REMARK ID 14040 DOMAINID 14862 MODEL 1 SSGCID - MygeA.00557.a Ribose-phosphate pyrophosphokinase  MG_058
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 481.694 tmscore: 0.83677 5mp7A_201 prob: 100 ident: 42.07
ATOM      1  N   MET A   1      -1.665   3.190 -38.681  1.00 24.650          N  
ATOM      2  CA  MET A   1      -1.586   3.965 -37.445  1.00 23.920          C  
ATOM      3  C   MET A   1      -2.069   3.180 -36.226  1.00 23.320          C  
ATOM      4  O   MET A   1      -2.631   3.751 -35.296  1.00 22.950          O  
ATOM      5  CB  MET A   1      -2.409   5.256 -37.570  1.00 33.780          C  
ATOM      6  CG  MET A   1      -1.910   6.277 -38.602  1.00 33.780          C  
ATOM      7  SD  MET A   1      -0.226   6.871 -38.277  1.00 33.780          S  
ATOM      8  CE  MET A   1      -0.423   7.872 -36.798  1.00 33.780          C  
ATOM      9 1H   MET A   1      -1.632   3.815 -39.472  1.00 29.580          H  
ATOM     10 2H   MET A   1      -0.887   2.550 -38.732  1.00 29.580          H  
ATOM     11 3H   MET A   1      -2.534   2.672 -38.700  1.00 29.580          H  
ATOM     12  HA  MET A   1      -0.543   4.226 -37.271  1.00 28.700          H  
ATOM     13 1HB  MET A   1      -3.429   4.996 -37.852  1.00 40.540          H  
ATOM     14 2HB  MET A   1      -2.470   5.747 -36.615  1.00 40.540          H  
ATOM     15 1HG  MET A   1      -1.941   5.855 -39.603  1.00 40.540          H  
ATOM     16 2HG  MET A   1      -2.579   7.140 -38.586  1.00 40.540          H  
ATOM     17 1HE  MET A   1       0.542   8.294 -36.517  1.00 40.540          H  
ATOM     18 2HE  MET A   1      -1.128   8.680 -36.992  1.00 40.540          H  
ATOM     19 3HE  MET A   1      -0.786   7.262 -35.989  1.00 40.540          H  
ATOM     20  N   LYS A   2      -1.844   1.865 -36.175  1.00 23.300          N  
ATOM     21  CA  LYS A   2      -2.364   1.120 -35.016  1.00 22.830          C  
ATOM     22  C   LYS A   2      -1.783   1.595 -33.677  1.00 22.070          C  
ATOM     23  O   LYS A   2      -2.476   1.607 -32.659  1.00 21.630          O  
ATOM     24  CB  LYS A   2      -2.102  -0.385 -35.174  1.00 32.150          C  
ATOM     25  CG  LYS A   2      -0.630  -0.818 -35.061  1.00 32.150          C  
ATOM     26  CD  LYS A   2      -0.467  -2.312 -35.303  1.00 32.150          C  
ATOM     27  CE  LYS A   2       0.988  -2.749 -35.131  1.00 32.150          C  
ATOM     28  NZ  LYS A   2       1.164  -4.207 -35.400  1.00 32.150          N  
ATOM     29  H   LYS A   2      -1.361   1.373 -36.911  1.00 27.960          H  
ATOM     30  HA  LYS A   2      -3.444   1.271 -34.974  1.00 27.400          H  
ATOM     31 1HB  LYS A   2      -2.664  -0.924 -34.411  1.00 38.580          H  
ATOM     32 2HB  LYS A   2      -2.474  -0.716 -36.143  1.00 38.580          H  
ATOM     33 1HG  LYS A   2      -0.012  -0.263 -35.763  1.00 38.580          H  
ATOM     34 2HG  LYS A   2      -0.277  -0.622 -34.052  1.00 38.580          H  
ATOM     35 1HD  LYS A   2      -1.089  -2.862 -34.596  1.00 38.580          H  
ATOM     36 2HD  LYS A   2      -0.795  -2.555 -36.314  1.00 38.580          H  
ATOM     37 1HE  LYS A   2       1.613  -2.184 -35.821  1.00 38.580          H  
ATOM     38 2HE  LYS A   2       1.308  -2.536 -34.111  1.00 38.580          H  
ATOM     39 1HZ  LYS A   2       2.136  -4.459 -35.279  1.00 38.580          H  
ATOM     40 2HZ  LYS A   2       0.596  -4.741 -34.757  1.00 38.580          H  
ATOM     41 3HZ  LYS A   2       0.881  -4.412 -36.348  1.00 38.580          H  
ATOM     42  N   LEU A   3      -0.551   2.111 -33.692  1.00 22.000          N  
ATOM     43  CA  LEU A   3       0.113   2.514 -32.462  1.00 21.400          C  
ATOM     44  C   LEU A   3      -0.289   3.905 -32.022  1.00 20.890          C  
ATOM     45  O   LEU A   3       0.186   4.410 -31.006  1.00 20.590          O  
ATOM     46  CB  LEU A   3       1.635   2.434 -32.629  1.00 30.200          C  
ATOM     47  CG  LEU A   3       2.231   1.012 -32.919  1.00 30.200          C  
ATOM     48  CD1 LEU A   3       3.724   1.147 -33.147  1.00 30.200          C  
ATOM     49  CD2 LEU A   3       1.944   0.052 -31.758  1.00 30.200          C  
ATOM     50  H   LEU A   3      -0.027   2.132 -34.553  1.00 26.400          H  
ATOM     51  HA  LEU A   3      -0.194   1.836 -31.672  1.00 25.680          H  
ATOM     52 1HB  LEU A   3       1.923   3.089 -33.450  1.00 36.240          H  
ATOM     53 2HB  LEU A   3       2.101   2.808 -31.717  1.00 36.240          H  
ATOM     54  HG  LEU A   3       1.795   0.616 -33.827  1.00 36.240          H  
ATOM     55 1HD1 LEU A   3       4.149   0.169 -33.371  1.00 36.240          H  
ATOM     56 2HD1 LEU A   3       3.907   1.819 -33.986  1.00 36.240          H  
ATOM     57 3HD1 LEU A   3       4.194   1.550 -32.251  1.00 36.240          H  
ATOM     58 1HD2 LEU A   3       2.376  -0.922 -31.982  1.00 36.240          H  
ATOM     59 2HD2 LEU A   3       2.392   0.447 -30.858  1.00 36.240          H  
ATOM     60 3HD2 LEU A   3       0.878  -0.067 -31.609  1.00 36.240          H  
ATOM     61  N   LEU A   4      -1.201   4.525 -32.764  1.00 20.910          N  
ATOM     62  CA  LEU A   4      -1.739   5.817 -32.401  1.00 20.580          C  
ATOM     63  C   LEU A   4      -2.473   5.673 -31.074  1.00 20.220          C  
ATOM     64  O   LEU A   4      -2.604   6.632 -30.316  1.00 20.080          O  
ATOM     65  CB  LEU A   4      -2.661   6.354 -33.497  1.00 28.940          C  
ATOM     66  CG  LEU A   4      -3.222   7.807 -33.339  1.00 28.940          C  
ATOM     67  CD1 LEU A   4      -2.081   8.840 -33.224  1.00 28.940          C  
ATOM     68  CD2 LEU A   4      -4.080   8.114 -34.568  1.00 28.940          C  
ATOM     69  H   LEU A   4      -1.574   4.072 -33.601  1.00 25.090          H  
ATOM     70  HA  LEU A   4      -0.906   6.501 -32.267  1.00 24.700          H  
ATOM     71 1HB  LEU A   4      -2.124   6.306 -34.421  1.00 34.730          H  
ATOM     72 2HB  LEU A   4      -3.513   5.677 -33.578  1.00 34.730          H  
ATOM     73  HG  LEU A   4      -3.833   7.871 -32.438  1.00 34.730          H  
ATOM     74 1HD1 LEU A   4      -2.512   9.835 -33.129  1.00 34.730          H  
ATOM     75 2HD1 LEU A   4      -1.476   8.638 -32.348  1.00 34.730          H  
ATOM     76 3HD1 LEU A   4      -1.459   8.801 -34.111  1.00 34.730          H  
ATOM     77 1HD2 LEU A   4      -4.496   9.118 -34.481  1.00 34.730          H  
ATOM     78 2HD2 LEU A   4      -3.467   8.052 -35.468  1.00 34.730          H  
ATOM     79 3HD2 LEU A   4      -4.891   7.389 -34.633  1.00 34.730          H  
ATOM     80  N   LYS A   5      -2.957   4.456 -30.774  1.00 20.210          N  
ATOM     81  CA  LYS A   5      -3.665   4.174 -29.530  1.00 20.030          C  
ATOM     82  C   LYS A   5      -2.788   4.440 -28.298  1.00 19.560          C  
ATOM     83  O   LYS A   5      -3.301   4.549 -27.184  1.00 19.340          O  
ATOM     84  CB  LYS A   5      -4.139   2.716 -29.504  1.00 28.110          C  
ATOM     85  CG  LYS A   5      -3.014   1.664 -29.368  1.00 28.110          C  
ATOM     86  CD  LYS A   5      -3.564   0.237 -29.462  1.00 28.110          C  
ATOM     87  CE  LYS A   5      -2.455  -0.811 -29.313  1.00 28.110          C  
ATOM     88  NZ  LYS A   5      -2.984  -2.205 -29.424  1.00 28.110          N  
ATOM     89  H   LYS A   5      -2.846   3.687 -31.446  1.00 24.250          H  
ATOM     90  HA  LYS A   5      -4.533   4.830 -29.473  1.00 24.040          H  
ATOM     91 1HB  LYS A   5      -4.834   2.575 -28.678  1.00 33.740          H  
ATOM     92 2HB  LYS A   5      -4.676   2.499 -30.427  1.00 33.740          H  
ATOM     93 1HG  LYS A   5      -2.257   1.819 -30.133  1.00 33.740          H  
ATOM     94 2HG  LYS A   5      -2.544   1.772 -28.393  1.00 33.740          H  
ATOM     95 1HD  LYS A   5      -4.313   0.084 -28.684  1.00 33.740          H  
ATOM     96 2HD  LYS A   5      -4.041   0.104 -30.436  1.00 33.740          H  
ATOM     97 1HE  LYS A   5      -1.710  -0.649 -30.096  1.00 33.740          H  
ATOM     98 2HE  LYS A   5      -1.977  -0.688 -28.341  1.00 33.740          H  
ATOM     99 1HZ  LYS A   5      -2.225  -2.866 -29.325  1.00 33.740          H  
ATOM    100 2HZ  LYS A   5      -3.668  -2.370 -28.698  1.00 33.740          H  
ATOM    101 3HZ  LYS A   5      -3.418  -2.326 -30.329  1.00 33.740          H  
ATOM    102  N   ARG A   6      -1.460   4.481 -28.478  1.00 19.530          N  
ATOM    103  CA  ARG A   6      -0.537   4.710 -27.383  1.00 19.250          C  
ATOM    104  C   ARG A   6      -0.209   6.196 -27.196  1.00 18.360          C  
ATOM    105  O   ARG A   6       0.588   6.549 -26.322  1.00 18.050          O  
ATOM    106  CB  ARG A   6       0.757   3.948 -27.630  1.00 27.060          C  
ATOM    107  CG  ARG A   6       0.621   2.431 -27.649  1.00 27.060          C  
ATOM    108  CD  ARG A   6       1.923   1.766 -27.906  1.00 27.060          C  
ATOM    109  NE  ARG A   6       1.801   0.308 -27.896  1.00 27.060          N  
ATOM    110  CZ  ARG A   6       2.811  -0.563 -28.130  1.00 27.060          C  
ATOM    111  NH1 ARG A   6       4.025  -0.124 -28.402  1.00 27.060          N  
ATOM    112  NH2 ARG A   6       2.576  -1.865 -28.088  1.00 27.060          N  
ATOM    113  H   ARG A   6      -1.066   4.393 -29.418  1.00 23.440          H  
ATOM    114  HA  ARG A   6      -0.995   4.339 -26.467  1.00 23.100          H  
ATOM    115 1HB  ARG A   6       1.173   4.254 -28.588  1.00 32.470          H  
ATOM    116 2HB  ARG A   6       1.483   4.206 -26.861  1.00 32.470          H  
ATOM    117 1HG  ARG A   6       0.227   2.083 -26.695  1.00 32.470          H  
ATOM    118 2HG  ARG A   6      -0.060   2.146 -28.451  1.00 32.470          H  
ATOM    119 1HD  ARG A   6       2.290   2.077 -28.885  1.00 32.470          H  
ATOM    120 2HD  ARG A   6       2.635   2.059 -27.135  1.00 32.470          H  
ATOM    121  HE  ARG A   6       0.890  -0.078 -27.689  1.00 32.470          H  
ATOM    122 1HH1 ARG A   6       4.213   0.866 -28.438  1.00 32.470          H  
ATOM    123 2HH1 ARG A   6       4.773  -0.781 -28.577  1.00 32.470          H  
ATOM    124 1HH2 ARG A   6       1.649  -2.207 -27.879  1.00 32.470          H  
ATOM    125 2HH2 ARG A   6       3.323  -2.522 -28.262  1.00 32.470          H  
ATOM    126  N   LYS A   7      -0.768   7.069 -28.039  1.00 18.070          N  
ATOM    127  CA  LYS A   7      -0.513   8.497 -27.912  1.00 17.340          C  
ATOM    128  C   LYS A   7      -1.082   9.016 -26.596  1.00 16.260          C  
ATOM    129  O   LYS A   7      -2.236   8.739 -26.259  1.00 15.890          O  
ATOM    130  CB  LYS A   7      -1.104   9.265 -29.095  1.00 24.570          C  
ATOM    131  CG  LYS A   7      -0.805  10.771 -29.093  1.00 24.570          C  
ATOM    132  CD  LYS A   7      -1.334  11.449 -30.354  1.00 24.570          C  
ATOM    133  CE  LYS A   7      -1.055  12.947 -30.333  1.00 24.570          C  
ATOM    134  NZ  LYS A   7      -1.562  13.628 -31.559  1.00 24.570          N  
ATOM    135  H   LYS A   7      -1.413   6.750 -28.768  1.00 21.680          H  
ATOM    136  HA  LYS A   7       0.565   8.657 -27.897  1.00 20.810          H  
ATOM    137 1HB  LYS A   7      -0.719   8.839 -30.021  1.00 29.480          H  
ATOM    138 2HB  LYS A   7      -2.187   9.129 -29.107  1.00 29.480          H  
ATOM    139 1HG  LYS A   7      -1.274  11.236 -28.223  1.00 29.480          H  
ATOM    140 2HG  LYS A   7       0.271  10.925 -29.028  1.00 29.480          H  
ATOM    141 1HD  LYS A   7      -0.853  11.011 -31.229  1.00 29.480          H  
ATOM    142 2HD  LYS A   7      -2.409  11.283 -30.430  1.00 29.480          H  
ATOM    143 1HE  LYS A   7      -1.537  13.386 -29.460  1.00 29.480          H  
ATOM    144 2HE  LYS A   7       0.021  13.108 -30.260  1.00 29.480          H  
ATOM    145 1HZ  LYS A   7      -1.357  14.616 -31.504  1.00 29.480          H  
ATOM    146 2HZ  LYS A   7      -1.111  13.237 -32.374  1.00 29.480          H  
ATOM    147 3HZ  LYS A   7      -2.561  13.496 -31.631  1.00 29.480          H  
ATOM    148  N   GLN A   8      -0.286   9.804 -25.874  1.00 15.850          N  
ATOM    149  CA  GLN A   8      -0.689  10.404 -24.604  1.00 14.890          C  
ATOM    150  C   GLN A   8      -0.231  11.871 -24.549  1.00 14.430          C  
ATOM    151  O   GLN A   8       0.748  12.249 -25.194  1.00 14.620          O  
ATOM    152  CB  GLN A   8      -0.142   9.582 -23.414  1.00 21.230          C  
ATOM    153  CG  GLN A   8      -0.699   8.085 -23.279  1.00 21.230          C  
ATOM    154  CD  GLN A   8      -2.193   7.937 -22.775  1.00 21.230          C  
ATOM    155  OE1 GLN A   8      -2.454   7.626 -21.594  1.00 21.230          O  
ATOM    156  NE2 GLN A   8      -3.139   8.172 -23.667  1.00 21.230          N  
ATOM    157  H   GLN A   8       0.648   9.983 -26.217  1.00 19.020          H  
ATOM    158  HA  GLN A   8      -1.775  10.409 -24.548  1.00 17.870          H  
ATOM    159 1HB  GLN A   8       0.940   9.507 -23.514  1.00 25.480          H  
ATOM    160 2HB  GLN A   8      -0.327  10.109 -22.499  1.00 25.480          H  
ATOM    161 1HG  GLN A   8      -0.629   7.592 -24.244  1.00 25.480          H  
ATOM    162 2HG  GLN A   8      -0.063   7.560 -22.568  1.00 25.480          H  
ATOM    163 1HE2 GLN A   8      -4.105   8.099 -23.427  1.00 25.480          H  
ATOM    164 2HE2 GLN A   8      -2.877   8.421 -24.626  1.00 25.480          H  
ATOM    165  N   SER A   9      -0.953  12.668 -23.769  1.00 13.970          N  
ATOM    166  CA  SER A   9      -0.735  14.099 -23.531  1.00 13.690          C  
ATOM    167  C   SER A   9       0.626  14.396 -22.923  1.00 13.060          C  
ATOM    168  O   SER A   9       1.143  13.639 -22.091  1.00 12.930          O  
ATOM    169  CB  SER A   9      -1.735  14.629 -22.478  1.00 19.280          C  
ATOM    170  OG  SER A   9      -3.106  14.450 -22.839  1.00 19.280          O  
ATOM    171  H   SER A   9      -1.750  12.258 -23.313  1.00 16.760          H  
ATOM    172  HA  SER A   9      -0.834  14.633 -24.475  1.00 16.430          H  
ATOM    173 1HB  SER A   9      -1.536  14.150 -21.529  1.00 23.130          H  
ATOM    174 2HB  SER A   9      -1.545  15.690 -22.322  1.00 23.130          H  
ATOM    175  HG  SER A   9      -3.667  14.544 -21.983  1.00 23.130          H  
ATOM    176  N   ASP A  10       1.177  15.578 -23.234  1.00 12.850          N  
ATOM    177  CA  ASP A  10       2.398  16.028 -22.555  1.00 12.440          C  
ATOM    178  C   ASP A  10       1.932  16.559 -21.215  1.00 11.790          C  
ATOM    179  O   ASP A  10       1.811  17.762 -21.002  1.00 11.600          O  
ATOM    180  CB  ASP A  10       3.125  17.146 -23.320  1.00 17.580          C  
ATOM    181  CG  ASP A  10       4.511  17.563 -22.672  1.00 17.580          C  
ATOM    182  OD1 ASP A  10       5.032  16.831 -21.851  1.00 17.580          O  
ATOM    183  OD2 ASP A  10       5.016  18.640 -23.003  1.00 17.580          O  
ATOM    184  H   ASP A  10       0.742  16.165 -23.931  1.00 15.420          H  
ATOM    185  HA  ASP A  10       3.072  15.185 -22.399  1.00 14.930          H  
ATOM    186 1HB  ASP A  10       3.310  16.817 -24.343  1.00 21.100          H  
ATOM    187 2HB  ASP A  10       2.485  18.026 -23.373  1.00 21.100          H  
ATOM    188  N   ALA A  11       1.602  15.617 -20.348  1.00 11.680          N  
ATOM    189  CA  ALA A  11       0.987  15.870 -19.072  1.00 11.300          C  
ATOM    190  C   ALA A  11       1.911  16.466 -18.045  1.00 10.650          C  
ATOM    191  O   ALA A  11       1.436  17.037 -17.067  1.00 10.350          O  
ATOM    192  CB  ALA A  11       0.418  14.578 -18.542  1.00 15.970          C  
ATOM    193  H   ALA A  11       1.738  14.657 -20.667  1.00 14.020          H  
ATOM    194  HA  ALA A  11       0.194  16.584 -19.243  1.00 13.560          H  
ATOM    195 1HB  ALA A  11      -0.095  14.766 -17.613  1.00 19.170          H  
ATOM    196 2HB  ALA A  11      -0.274  14.187 -19.266  1.00 19.170          H  
ATOM    197 3HB  ALA A  11       1.223  13.865 -18.379  1.00 19.170          H  
ATOM    198  N   SER A  12       3.212  16.316 -18.254  1.00 10.650          N  
ATOM    199  CA  SER A  12       4.234  16.778 -17.332  1.00 10.310          C  
ATOM    200  C   SER A  12       4.179  18.283 -17.158  1.00  9.870          C  
ATOM    201  O   SER A  12       3.841  19.025 -18.082  1.00  9.610          O  
ATOM    202  CB  SER A  12       5.607  16.378 -17.829  1.00 14.570          C  
ATOM    203  OG  SER A  12       5.750  14.982 -17.889  1.00 14.570          O  
ATOM    204  H   SER A  12       3.501  15.842 -19.098  1.00 12.780          H  
ATOM    205  HA  SER A  12       4.074  16.315 -16.366  1.00 12.370          H  
ATOM    206 1HB  SER A  12       5.765  16.804 -18.824  1.00 17.480          H  
ATOM    207 2HB  SER A  12       6.365  16.800 -17.169  1.00 17.480          H  
ATOM    208  HG  SER A  12       6.662  14.822 -18.146  1.00 17.480          H  
ATOM    209  N   LEU A  13       4.570  18.756 -15.983  1.00 10.010          N  
ATOM    210  CA  LEU A  13       4.577  20.190 -15.749  1.00  9.860          C  
ATOM    211  C   LEU A  13       5.980  20.722 -15.893  1.00  9.400          C  
ATOM    212  O   LEU A  13       6.961  20.037 -15.601  1.00  9.260          O  
ATOM    213  CB  LEU A  13       4.095  20.544 -14.338  1.00 13.860          C  
ATOM    214  CG  LEU A  13       2.567  20.507 -13.962  1.00 13.860          C  
ATOM    215  CD1 LEU A  13       1.755  21.396 -14.901  1.00 13.860          C  
ATOM    216  CD2 LEU A  13       2.044  19.073 -13.953  1.00 13.860          C  
ATOM    217  H   LEU A  13       4.850  18.121 -15.250  1.00 12.010          H  
ATOM    218  HA  LEU A  13       3.958  20.680 -16.493  1.00 11.830          H  
ATOM    219 1HB  LEU A  13       4.583  19.849 -13.673  1.00 16.640          H  
ATOM    220 2HB  LEU A  13       4.462  21.548 -14.095  1.00 16.640          H  
ATOM    221  HG  LEU A  13       2.472  20.917 -12.961  1.00 16.640          H  
ATOM    222 1HD1 LEU A  13       0.713  21.390 -14.587  1.00 16.640          H  
ATOM    223 2HD1 LEU A  13       2.144  22.415 -14.854  1.00 16.640          H  
ATOM    224 3HD1 LEU A  13       1.820  21.025 -15.921  1.00 16.640          H  
ATOM    225 1HD2 LEU A  13       1.001  19.069 -13.646  1.00 16.640          H  
ATOM    226 2HD2 LEU A  13       2.119  18.636 -14.945  1.00 16.640          H  
ATOM    227 3HD2 LEU A  13       2.632  18.489 -13.243  1.00 16.640          H  
ATOM    228  N   LYS A  14       6.066  21.967 -16.314  1.00  9.360          N  
ATOM    229  CA  LYS A  14       7.324  22.655 -16.511  1.00  9.100          C  
ATOM    230  C   LYS A  14       7.649  23.426 -15.240  1.00  8.640          C  
ATOM    231  O   LYS A  14       6.828  23.486 -14.333  1.00  8.270          O  
ATOM    232  CB  LYS A  14       7.222  23.557 -17.745  1.00 12.840          C  
ATOM    233  CG  LYS A  14       6.769  22.803 -19.060  1.00 12.840          C  
ATOM    234  CD  LYS A  14       7.762  21.702 -19.518  1.00 12.840          C  
ATOM    235  CE  LYS A  14       7.369  21.076 -20.907  1.00 12.840          C  
ATOM    236  NZ  LYS A  14       6.188  20.112 -20.827  1.00 12.840          N  
ATOM    237  H   LYS A  14       5.211  22.468 -16.512  1.00 11.230          H  
ATOM    238  HA  LYS A  14       8.117  21.923 -16.663  1.00 10.920          H  
ATOM    239 1HB  LYS A  14       6.511  24.360 -17.553  1.00 15.410          H  
ATOM    240 2HB  LYS A  14       8.189  24.016 -17.944  1.00 15.410          H  
ATOM    241 1HG  LYS A  14       5.796  22.346 -18.888  1.00 15.410          H  
ATOM    242 2HG  LYS A  14       6.666  23.533 -19.865  1.00 15.410          H  
ATOM    243 1HD  LYS A  14       8.767  22.119 -19.588  1.00 15.410          H  
ATOM    244 2HD  LYS A  14       7.772  20.897 -18.781  1.00 15.410          H  
ATOM    245 1HE  LYS A  14       7.113  21.883 -21.590  1.00 15.410          H  
ATOM    246 2HE  LYS A  14       8.230  20.538 -21.305  1.00 15.410          H  
ATOM    247 1HZ  LYS A  14       5.957  19.716 -21.769  1.00 15.410          H  
ATOM    248 2HZ  LYS A  14       6.410  19.341 -20.216  1.00 15.410          H  
ATOM    249 3HZ  LYS A  14       5.365  20.572 -20.476  1.00 15.410          H  
ATOM    250  N   LEU A  15       8.820  24.054 -15.172  1.00  8.840          N  
ATOM    251  CA  LEU A  15       9.228  24.746 -13.943  1.00  8.730          C  
ATOM    252  C   LEU A  15       8.579  26.107 -13.696  1.00  8.070          C  
ATOM    253  O   LEU A  15       8.902  26.771 -12.707  1.00  8.030          O  
ATOM    254  CB  LEU A  15      10.750  24.922 -13.924  1.00 12.270          C  
ATOM    255  CG  LEU A  15      11.606  23.627 -13.848  1.00 12.270          C  
ATOM    256  CD1 LEU A  15      13.077  24.002 -13.992  1.00 12.270          C  
ATOM    257  CD2 LEU A  15      11.371  22.914 -12.508  1.00 12.270          C  
ATOM    258  H   LEU A  15       9.458  24.007 -15.953  1.00 10.610          H  
ATOM    259  HA  LEU A  15       8.930  24.120 -13.107  1.00 10.480          H  
ATOM    260 1HB  LEU A  15      11.043  25.462 -14.822  1.00 14.720          H  
ATOM    261 2HB  LEU A  15      11.011  25.537 -13.062  1.00 14.720          H  
ATOM    262  HG  LEU A  15      11.339  22.960 -14.664  1.00 14.720          H  
ATOM    263 1HD1 LEU A  15      13.689  23.101 -13.948  1.00 14.720          H  
ATOM    264 2HD1 LEU A  15      13.237  24.500 -14.948  1.00 14.720          H  
ATOM    265 3HD1 LEU A  15      13.363  24.673 -13.182  1.00 14.720          H  
ATOM    266 1HD2 LEU A  15      11.985  22.015 -12.465  1.00 14.720          H  
ATOM    267 2HD2 LEU A  15      11.645  23.576 -11.686  1.00 14.720          H  
ATOM    268 3HD2 LEU A  15      10.338  22.628 -12.400  1.00 14.720          H  
ATOM    269  N   SER A  16       7.691  26.538 -14.581  1.00  7.780          N  
ATOM    270  CA  SER A  16       6.958  27.768 -14.332  1.00  7.340          C  
ATOM    271  C   SER A  16       5.758  27.347 -13.493  1.00  6.760          C  
ATOM    272  O   SER A  16       4.824  26.701 -13.985  1.00  6.700          O  
ATOM    273  CB  SER A  16       6.524  28.429 -15.618  1.00 10.450          C  
ATOM    274  OG  SER A  16       5.760  29.572 -15.351  1.00 10.450          O  
ATOM    275  H   SER A  16       7.483  25.974 -15.388  1.00  9.340          H  
ATOM    276  HA  SER A  16       7.573  28.459 -13.754  1.00  8.810          H  
ATOM    277 1HB  SER A  16       7.402  28.700 -16.201  1.00 12.540          H  
ATOM    278 2HB  SER A  16       5.941  27.725 -16.209  1.00 12.540          H  
ATOM    279  HG  SER A  16       5.547  29.952 -16.206  1.00 12.540          H  
ATOM    280  N   ILE A  17       5.805  27.675 -12.207  1.00  6.620          N  
ATOM    281  CA  ILE A  17       4.816  27.176 -11.267  1.00  6.390          C  
ATOM    282  C   ILE A  17       3.890  28.246 -10.736  1.00  5.840          C  
ATOM    283  O   ILE A  17       4.336  29.248 -10.180  1.00  5.850          O  
ATOM    284  CB  ILE A  17       5.530  26.484 -10.081  1.00  9.040          C  
ATOM    285  CG1 ILE A  17       6.376  25.321 -10.637  1.00  9.040          C  
ATOM    286  CG2 ILE A  17       4.490  25.969  -9.043  1.00  9.040          C  
ATOM    287  CD1 ILE A  17       7.337  24.681  -9.662  1.00  9.040          C  
ATOM    288  H   ILE A  17       6.580  28.238 -11.880  1.00  7.940          H  
ATOM    289  HA  ILE A  17       4.208  26.430 -11.777  1.00  7.670          H  
ATOM    290  HB  ILE A  17       6.204  27.189  -9.602  1.00 10.850          H  
ATOM    291 1HG1 ILE A  17       5.697  24.574 -11.019  1.00 10.850          H  
ATOM    292 2HG1 ILE A  17       6.962  25.684 -11.453  1.00 10.850          H  
ATOM    293 1HG2 ILE A  17       4.993  25.484  -8.215  1.00 10.850          H  
ATOM    294 2HG2 ILE A  17       3.905  26.800  -8.649  1.00 10.850          H  
ATOM    295 3HG2 ILE A  17       3.821  25.253  -9.527  1.00 10.850          H  
ATOM    296 1HD1 ILE A  17       7.888  23.889 -10.169  1.00 10.850          H  
ATOM    297 2HD1 ILE A  17       8.040  25.431  -9.302  1.00 10.850          H  
ATOM    298 3HD1 ILE A  17       6.800  24.257  -8.823  1.00 10.850          H  
ATOM    299  N   ASP A  18       2.598  27.992 -10.888  1.00  5.640          N  
ATOM    300  CA  ASP A  18       1.544  28.870 -10.411  1.00  5.320          C  
ATOM    301  C   ASP A  18       0.319  28.014 -10.116  1.00  4.610          C  
ATOM    302  O   ASP A  18       0.308  26.809 -10.397  1.00  4.590          O  
ATOM    303  CB  ASP A  18       1.235  29.953 -11.469  1.00  7.580          C  
ATOM    304  CG  ASP A  18       0.594  31.251 -10.909  1.00  7.580          C  
ATOM    305  OD1 ASP A  18      -0.019  31.180  -9.859  1.00  7.580          O  
ATOM    306  OD2 ASP A  18       0.702  32.272 -11.542  1.00  7.580          O  
ATOM    307  H   ASP A  18       2.340  27.137 -11.362  1.00  6.770          H  
ATOM    308  HA  ASP A  18       1.866  29.352  -9.486  1.00  6.380          H  
ATOM    309 1HB  ASP A  18       2.161  30.224 -11.981  1.00  9.090          H  
ATOM    310 2HB  ASP A  18       0.562  29.537 -12.218  1.00  9.090          H  
ATOM    311  N   ASN A  19      -0.747  28.631  -9.643  1.00  4.390          N  
ATOM    312  CA  ASN A  19      -1.951  27.890  -9.275  1.00  4.040          C  
ATOM    313  C   ASN A  19      -2.862  27.625 -10.466  1.00  3.260          C  
ATOM    314  O   ASN A  19      -4.009  28.081 -10.518  1.00  3.530          O  
ATOM    315  CB  ASN A  19      -2.687  28.634  -8.182  1.00  5.800          C  
ATOM    316  CG  ASN A  19      -1.892  28.692  -6.904  1.00  5.800          C  
ATOM    317  OD1 ASN A  19      -1.264  27.711  -6.483  1.00  5.800          O  
ATOM    318  ND2 ASN A  19      -1.899  29.838  -6.276  1.00  5.800          N  
ATOM    319  H   ASN A  19      -0.678  29.639  -9.487  1.00  5.270          H  
ATOM    320  HA  ASN A  19      -1.646  26.918  -8.884  1.00  4.850          H  
ATOM    321 1HB  ASN A  19      -2.897  29.653  -8.514  1.00  6.960          H  
ATOM    322 2HB  ASN A  19      -3.640  28.145  -7.986  1.00  6.960          H  
ATOM    323 1HD2 ASN A  19      -1.383  29.946  -5.426  1.00  6.960          H  
ATOM    324 2HD2 ASN A  19      -2.412  30.612  -6.650  1.00  6.960          H  
ATOM    325  N   LYS A  20      -2.374  26.821 -11.406  1.00  2.810          N  
ATOM    326  CA  LYS A  20      -3.096  26.538 -12.652  1.00  2.660          C  
ATOM    327  C   LYS A  20      -4.149  25.453 -12.467  1.00  1.860          C  
ATOM    328  O   LYS A  20      -4.085  24.386 -13.075  1.00  2.390          O  
ATOM    329  CB  LYS A  20      -2.112  26.131 -13.749  1.00  3.780          C  
ATOM    330  CG  LYS A  20      -1.143  27.238 -14.153  1.00  3.780          C  
ATOM    331  CD  LYS A  20      -0.196  26.788 -15.268  1.00  3.780          C  
ATOM    332  CE  LYS A  20       0.755  27.915 -15.675  1.00  3.780          C  
ATOM    333  NZ  LYS A  20       1.664  27.516 -16.792  1.00  3.780          N  
ATOM    334  H   LYS A  20      -1.432  26.458 -11.233  1.00  3.370          H  
ATOM    335  HA  LYS A  20      -3.610  27.446 -12.967  1.00  3.190          H  
ATOM    336 1HB  LYS A  20      -1.529  25.273 -13.414  1.00  4.540          H  
ATOM    337 2HB  LYS A  20      -2.665  25.827 -14.638  1.00  4.540          H  
ATOM    338 1HG  LYS A  20      -1.712  28.103 -14.492  1.00  4.540          H  
ATOM    339 2HG  LYS A  20      -0.557  27.532 -13.283  1.00  4.540          H  
ATOM    340 1HD  LYS A  20       0.394  25.937 -14.919  1.00  4.540          H  
ATOM    341 2HD  LYS A  20      -0.775  26.475 -16.137  1.00  4.540          H  
ATOM    342 1HE  LYS A  20       0.165  28.773 -15.993  1.00  4.540          H  
ATOM    343 2HE  LYS A  20       1.362  28.201 -14.813  1.00  4.540          H  
ATOM    344 1HZ  LYS A  20       2.263  28.295 -17.025  1.00  4.540          H  
ATOM    345 2HZ  LYS A  20       2.241  26.731 -16.522  1.00  4.540          H  
ATOM    346 3HZ  LYS A  20       1.115  27.263 -17.600  1.00  4.540          H  
ATOM    347  N   LYS A  21      -5.096  25.744 -11.580  1.00  1.260          N  
ATOM    348  CA  LYS A  21      -6.210  24.881 -11.205  1.00  0.840          C  
ATOM    349  C   LYS A  21      -5.788  23.456 -10.874  1.00  0.610          C  
ATOM    350  O   LYS A  21      -6.496  22.509 -11.232  1.00  0.650          O  
ATOM    351  CB  LYS A  21      -7.273  24.864 -12.306  1.00  1.340          C  
ATOM    352  CG  LYS A  21      -7.907  26.222 -12.586  1.00  1.340          C  
ATOM    353  CD  LYS A  21      -9.015  26.108 -13.625  1.00  1.340          C  
ATOM    354  CE  LYS A  21      -9.637  27.462 -13.939  1.00  1.340          C  
ATOM    355  NZ  LYS A  21     -10.684  27.358 -14.996  1.00  1.340          N  
ATOM    356  H   LYS A  21      -5.019  26.673 -11.160  1.00  1.510          H  
ATOM    357  HA  LYS A  21      -6.650  25.299 -10.310  1.00  1.010          H  
ATOM    358 1HB  LYS A  21      -6.831  24.496 -13.232  1.00  1.610          H  
ATOM    359 2HB  LYS A  21      -8.073  24.177 -12.032  1.00  1.610          H  
ATOM    360 1HG  LYS A  21      -8.326  26.619 -11.659  1.00  1.610          H  
ATOM    361 2HG  LYS A  21      -7.142  26.909 -12.945  1.00  1.610          H  
ATOM    362 1HD  LYS A  21      -8.613  25.673 -14.540  1.00  1.610          H  
ATOM    363 2HD  LYS A  21      -9.795  25.446 -13.238  1.00  1.610          H  
ATOM    364 1HE  LYS A  21     -10.088  27.864 -13.033  1.00  1.610          H  
ATOM    365 2HE  LYS A  21      -8.857  28.143 -14.280  1.00  1.610          H  
ATOM    366 1HZ  LYS A  21     -11.076  28.272 -15.177  1.00  1.610          H  
ATOM    367 2HZ  LYS A  21     -10.275  26.995 -15.846  1.00  1.610          H  
ATOM    368 3HZ  LYS A  21     -11.414  26.735 -14.680  1.00  1.610          H  
ATOM    369  N   HIS A  22      -4.660  23.305 -10.181  1.00  0.680          N  
ATOM    370  CA  HIS A  22      -4.127  22.007  -9.803  1.00  0.610          C  
ATOM    371  C   HIS A  22      -3.457  22.164  -8.448  1.00  0.550          C  
ATOM    372  O   HIS A  22      -2.474  22.896  -8.312  1.00  0.630          O  
ATOM    373  CB  HIS A  22      -3.167  21.528 -10.904  1.00  0.880          C  
ATOM    374  CG  HIS A  22      -2.589  20.135 -10.770  1.00  0.880          C  
ATOM    375  ND1 HIS A  22      -1.824  19.568 -11.775  1.00  0.880          N  
ATOM    376  CD2 HIS A  22      -2.635  19.214  -9.778  1.00  0.880          C  
ATOM    377  CE1 HIS A  22      -1.435  18.368 -11.406  1.00  0.880          C  
ATOM    378  NE2 HIS A  22      -1.917  18.129 -10.209  1.00  0.880          N  
ATOM    379  H   HIS A  22      -4.147  24.128  -9.903  1.00  0.820          H  
ATOM    380  HA  HIS A  22      -4.929  21.278  -9.705  1.00  0.730          H  
ATOM    381 1HB  HIS A  22      -3.692  21.571 -11.861  1.00  1.060          H  
ATOM    382 2HB  HIS A  22      -2.337  22.229 -10.973  1.00  1.060          H  
ATOM    383  HD1 HIS A  22      -1.724  19.934 -12.701  1.00  1.060          H  
ATOM    384  HD2 HIS A  22      -3.106  19.194  -8.795  1.00  1.060          H  
ATOM    385  HE1 HIS A  22      -0.818  17.754 -12.064  1.00  1.060          H  
ATOM    386  N   VAL A  23      -4.048  21.542  -7.429  1.00  0.460          N  
ATOM    387  CA  VAL A  23      -3.545  21.652  -6.059  1.00  0.430          C  
ATOM    388  C   VAL A  23      -3.514  20.293  -5.363  1.00  0.380          C  
ATOM    389  O   VAL A  23      -4.406  19.464  -5.553  1.00  0.420          O  
ATOM    390  CB  VAL A  23      -4.355  22.679  -5.232  1.00  0.610          C  
ATOM    391  CG1 VAL A  23      -3.804  22.775  -3.819  1.00  0.610          C  
ATOM    392  CG2 VAL A  23      -4.303  24.047  -5.903  1.00  0.610          C  
ATOM    393  H   VAL A  23      -4.868  20.957  -7.644  1.00  0.550          H  
ATOM    394  HA  VAL A  23      -2.519  22.021  -6.105  1.00  0.520          H  
ATOM    395  HB  VAL A  23      -5.364  22.362  -5.154  1.00  0.740          H  
ATOM    396 1HG1 VAL A  23      -4.389  23.504  -3.275  1.00  0.740          H  
ATOM    397 2HG1 VAL A  23      -3.864  21.825  -3.302  1.00  0.740          H  
ATOM    398 3HG1 VAL A  23      -2.767  23.106  -3.856  1.00  0.740          H  
ATOM    399 1HG2 VAL A  23      -4.877  24.759  -5.306  1.00  0.740          H  
ATOM    400 2HG2 VAL A  23      -3.264  24.380  -5.971  1.00  0.740          H  
ATOM    401 3HG2 VAL A  23      -4.729  23.992  -6.894  1.00  0.740          H  
ATOM    402  N   ILE A  24      -2.453  20.060  -4.601  1.00  0.350          N  
ATOM    403  CA  ILE A  24      -2.285  18.831  -3.846  1.00  0.330          C  
ATOM    404  C   ILE A  24      -2.158  19.102  -2.345  1.00  0.340          C  
ATOM    405  O   ILE A  24      -1.358  19.946  -1.917  1.00  0.360          O  
ATOM    406  CB  ILE A  24      -1.049  18.071  -4.334  1.00  0.470          C  
ATOM    407  CG1 ILE A  24      -1.207  17.736  -5.825  1.00  0.470          C  
ATOM    408  CG2 ILE A  24      -0.885  16.794  -3.494  1.00  0.470          C  
ATOM    409  CD1 ILE A  24       0.012  17.254  -6.477  1.00  0.470          C  
ATOM    410  H   ILE A  24      -1.764  20.796  -4.500  1.00  0.420          H  
ATOM    411  HA  ILE A  24      -3.162  18.204  -3.998  1.00  0.400          H  
ATOM    412  HB  ILE A  24      -0.181  18.706  -4.242  1.00  0.560          H  
ATOM    413 1HG1 ILE A  24      -1.952  16.990  -5.945  1.00  0.560          H  
ATOM    414 2HG1 ILE A  24      -1.524  18.616  -6.351  1.00  0.560          H  
ATOM    415 1HG2 ILE A  24      -0.021  16.231  -3.819  1.00  0.560          H  
ATOM    416 2HG2 ILE A  24      -0.751  17.034  -2.444  1.00  0.560          H  
ATOM    417 3HG2 ILE A  24      -1.784  16.199  -3.614  1.00  0.560          H  
ATOM    418 1HD1 ILE A  24      -0.231  17.078  -7.511  1.00  0.560          H  
ATOM    419 2HD1 ILE A  24       0.791  18.011  -6.407  1.00  0.560          H  
ATOM    420 3HD1 ILE A  24       0.364  16.335  -6.026  1.00  0.560          H  
ATOM    421  N   PHE A  25      -2.948  18.381  -1.553  1.00  0.330          N  
ATOM    422  CA  PHE A  25      -2.913  18.524  -0.105  1.00  0.340          C  
ATOM    423  C   PHE A  25      -2.563  17.197   0.588  1.00  0.310          C  
ATOM    424  O   PHE A  25      -2.903  16.114   0.093  1.00  0.300          O  
ATOM    425  CB  PHE A  25      -4.265  18.997   0.411  1.00  0.470          C  
ATOM    426  CG  PHE A  25      -4.749  20.347  -0.080  1.00  0.470          C  
ATOM    427  CD1 PHE A  25      -5.658  20.424  -1.102  1.00  0.470          C  
ATOM    428  CD2 PHE A  25      -4.318  21.523   0.490  1.00  0.470          C  
ATOM    429  CE1 PHE A  25      -6.142  21.653  -1.536  1.00  0.470          C  
ATOM    430  CE2 PHE A  25      -4.815  22.743   0.061  1.00  0.470          C  
ATOM    431  CZ  PHE A  25      -5.722  22.802  -0.947  1.00  0.470          C  
ATOM    432  H   PHE A  25      -3.601  17.717  -1.982  1.00  0.400          H  
ATOM    433  HA  PHE A  25      -2.154  19.260   0.159  1.00  0.410          H  
ATOM    434 1HB  PHE A  25      -5.023  18.256   0.157  1.00  0.570          H  
ATOM    435 2HB  PHE A  25      -4.216  19.043   1.475  1.00  0.570          H  
ATOM    436  HD1 PHE A  25      -5.997  19.497  -1.559  1.00  0.570          H  
ATOM    437  HD2 PHE A  25      -3.585  21.490   1.300  1.00  0.570          H  
ATOM    438  HE1 PHE A  25      -6.852  21.711  -2.337  1.00  0.570          H  
ATOM    439  HE2 PHE A  25      -4.486  23.664   0.527  1.00  0.570          H  
ATOM    440  HZ  PHE A  25      -6.107  23.774  -1.283  1.00  0.570          H  
ATOM    441  N   SER A  26      -1.919  17.293   1.754  1.00  0.320          N  
ATOM    442  CA  SER A  26      -1.570  16.124   2.565  1.00  0.300          C  
ATOM    443  C   SER A  26      -2.285  16.092   3.891  1.00  0.340          C  
ATOM    444  O   SER A  26      -2.504  17.137   4.506  1.00  0.440          O  
ATOM    445  CB  SER A  26      -0.102  16.172   2.920  1.00  0.430          C  
ATOM    446  OG  SER A  26       0.170  17.334   3.669  1.00  0.430          O  
ATOM    447  H   SER A  26      -1.644  18.205   2.099  1.00  0.380          H  
ATOM    448  HA  SER A  26      -1.810  15.213   2.013  1.00  0.360          H  
ATOM    449 1HB  SER A  26       0.163  15.288   3.505  1.00  0.510          H  
ATOM    450 2HB  SER A  26       0.497  16.170   2.050  1.00  0.510          H  
ATOM    451  HG  SER A  26      -0.300  17.247   4.521  1.00  0.510          H  
ATOM    452  N   LEU A  27      -2.521  14.892   4.410  1.00  0.310          N  
ATOM    453  CA  LEU A  27      -3.091  14.793   5.752  1.00  0.360          C  
ATOM    454  C   LEU A  27      -1.988  14.606   6.808  1.00  0.450          C  
ATOM    455  O   LEU A  27      -0.903  14.103   6.507  1.00  1.010          O  
ATOM    456  CB  LEU A  27      -4.066  13.630   5.855  1.00  0.480          C  
ATOM    457  CG  LEU A  27      -5.221  13.558   4.869  1.00  0.480          C  
ATOM    458  CD1 LEU A  27      -6.056  12.389   5.262  1.00  0.480          C  
ATOM    459  CD2 LEU A  27      -6.035  14.836   4.810  1.00  0.480          C  
ATOM    460  H   LEU A  27      -2.362  14.054   3.837  1.00  0.370          H  
ATOM    461  HA  LEU A  27      -3.616  15.718   5.987  1.00  0.430          H  
ATOM    462 1HB  LEU A  27      -3.502  12.741   5.687  1.00  0.580          H  
ATOM    463 2HB  LEU A  27      -4.462  13.585   6.853  1.00  0.580          H  
ATOM    464  HG  LEU A  27      -4.811  13.353   3.880  1.00  0.580          H  
ATOM    465 1HD1 LEU A  27      -6.814  12.284   4.537  1.00  0.580          H  
ATOM    466 2HD1 LEU A  27      -5.487  11.499   5.313  1.00  0.580          H  
ATOM    467 3HD1 LEU A  27      -6.484  12.564   6.244  1.00  0.580          H  
ATOM    468 1HD2 LEU A  27      -6.839  14.725   4.094  1.00  0.580          H  
ATOM    469 2HD2 LEU A  27      -6.452  15.072   5.761  1.00  0.580          H  
ATOM    470 3HD2 LEU A  27      -5.393  15.630   4.503  1.00  0.580          H  
ATOM    471  N   SER A  28      -2.295  14.979   8.055  1.00  0.530          N  
ATOM    472  CA  SER A  28      -1.415  14.842   9.222  1.00  0.580          C  
ATOM    473  C   SER A  28      -0.002  15.388   9.022  1.00  0.630          C  
ATOM    474  O   SER A  28       0.207  16.372   8.313  1.00  0.840          O  
ATOM    475  CB  SER A  28      -1.334  13.385   9.641  1.00  0.790          C  
ATOM    476  OG  SER A  28      -0.641  13.236  10.859  1.00  0.790          O  
ATOM    477  H   SER A  28      -3.230  15.359   8.227  1.00  0.640          H  
ATOM    478  HA  SER A  28      -1.874  15.399  10.041  1.00  0.700          H  
ATOM    479 1HB  SER A  28      -2.348  12.988   9.741  1.00  0.950          H  
ATOM    480 2HB  SER A  28      -0.833  12.816   8.865  1.00  0.950          H  
ATOM    481  HG  SER A  28      -0.752  12.308  11.112  1.00  0.950          H  
ATOM    482  N   LYS A  29       0.974  14.738   9.659  1.00  0.640          N  
ATOM    483  CA  LYS A  29       2.369  15.168   9.590  1.00  0.700          C  
ATOM    484  C   LYS A  29       3.232  14.316   8.653  1.00  0.620          C  
ATOM    485  O   LYS A  29       4.254  14.780   8.138  1.00  0.660          O  
ATOM    486  CB  LYS A  29       2.978  15.159  10.991  1.00  0.960          C  
ATOM    487  CG  LYS A  29       2.360  16.171  11.946  1.00  0.960          C  
ATOM    488  CD  LYS A  29       3.019  16.113  13.322  1.00  0.960          C  
ATOM    489  CE  LYS A  29       2.408  17.132  14.280  1.00  0.960          C  
ATOM    490  NZ  LYS A  29       3.019  17.052  15.639  1.00  0.960          N  
ATOM    491  H   LYS A  29       0.714  13.950  10.239  1.00  0.770          H  
ATOM    492  HA  LYS A  29       2.389  16.190   9.210  1.00  0.840          H  
ATOM    493 1HB  LYS A  29       2.866  14.166  11.428  1.00  1.150          H  
ATOM    494 2HB  LYS A  29       4.045  15.368  10.923  1.00  1.150          H  
ATOM    495 1HG  LYS A  29       2.474  17.172  11.531  1.00  1.150          H  
ATOM    496 2HG  LYS A  29       1.295  15.962  12.049  1.00  1.150          H  
ATOM    497 1HD  LYS A  29       2.890  15.113  13.741  1.00  1.150          H  
ATOM    498 2HD  LYS A  29       4.085  16.312  13.224  1.00  1.150          H  
ATOM    499 1HE  LYS A  29       2.562  18.133  13.881  1.00  1.150          H  
ATOM    500 2HE  LYS A  29       1.337  16.946  14.363  1.00  1.150          H  
ATOM    501 1HZ  LYS A  29       2.591  17.740  16.244  1.00  1.150          H  
ATOM    502 2HZ  LYS A  29       2.872  16.129  16.025  1.00  1.150          H  
ATOM    503 3HZ  LYS A  29       4.011  17.233  15.576  1.00  1.150          H  
ATOM    504  N   SER A  30       2.827  13.070   8.406  1.00  0.590          N  
ATOM    505  CA  SER A  30       3.612  12.129   7.597  1.00  0.620          C  
ATOM    506  C   SER A  30       3.417  12.396   6.105  1.00  0.570          C  
ATOM    507  O   SER A  30       2.872  11.576   5.364  1.00  0.690          O  
ATOM    508  CB  SER A  30       3.208  10.697   7.918  1.00  0.860          C  
ATOM    509  OG  SER A  30       3.496  10.367   9.259  1.00  0.860          O  
ATOM    510  H   SER A  30       1.971  12.746   8.822  1.00  0.710          H  
ATOM    511  HA  SER A  30       4.668  12.259   7.838  1.00  0.740          H  
ATOM    512 1HB  SER A  30       2.141  10.574   7.734  1.00  1.030          H  
ATOM    513 2HB  SER A  30       3.733  10.017   7.250  1.00  1.030          H  
ATOM    514  HG  SER A  30       3.228   9.449   9.378  1.00  1.030          H  
ATOM    515  N   LYS A  31       3.904  13.555   5.679  1.00  0.550          N  
ATOM    516  CA  LYS A  31       3.733  14.070   4.327  1.00  0.620          C  
ATOM    517  C   LYS A  31       4.958  13.931   3.430  1.00  0.530          C  
ATOM    518  O   LYS A  31       4.970  14.499   2.341  1.00  0.490          O  
ATOM    519  CB  LYS A  31       3.331  15.548   4.379  1.00  0.840          C  
ATOM    520  CG  LYS A  31       4.438  16.494   4.865  1.00  0.840          C  
ATOM    521  CD  LYS A  31       3.983  17.959   4.858  1.00  0.840          C  
ATOM    522  CE  LYS A  31       5.109  18.908   5.327  1.00  0.840          C  
ATOM    523  NZ  LYS A  31       6.269  18.919   4.368  1.00  0.840          N  
ATOM    524  H   LYS A  31       4.345  14.128   6.401  1.00  0.660          H  
ATOM    525  HA  LYS A  31       2.918  13.515   3.860  1.00  0.740          H  
ATOM    526 1HB  LYS A  31       3.015  15.876   3.390  1.00  1.010          H  
ATOM    527 2HB  LYS A  31       2.475  15.664   5.052  1.00  1.010          H  
ATOM    528 1HG  LYS A  31       4.721  16.219   5.882  1.00  1.010          H  
ATOM    529 2HG  LYS A  31       5.308  16.391   4.222  1.00  1.010          H  
ATOM    530 1HD  LYS A  31       3.683  18.237   3.846  1.00  1.010          H  
ATOM    531 2HD  LYS A  31       3.120  18.073   5.517  1.00  1.010          H  
ATOM    532 1HE  LYS A  31       4.711  19.917   5.413  1.00  1.010          H  
ATOM    533 2HE  LYS A  31       5.463  18.582   6.305  1.00  1.010          H  
ATOM    534 1HZ  LYS A  31       6.998  19.540   4.687  1.00  1.010          H  
ATOM    535 2HZ  LYS A  31       6.644  17.977   4.296  1.00  1.010          H  
ATOM    536 3HZ  LYS A  31       5.950  19.228   3.460  1.00  1.010          H  
ATOM    537  N   THR A  32       5.987  13.192   3.848  1.00  0.530          N  
ATOM    538  CA  THR A  32       7.212  13.091   3.045  1.00  0.490          C  
ATOM    539  C   THR A  32       6.922  12.649   1.616  1.00  0.440          C  
ATOM    540  O   THR A  32       7.423  13.247   0.659  1.00  0.420          O  
ATOM    541  CB  THR A  32       8.216  12.095   3.669  1.00  0.700          C  
ATOM    542  OG1 THR A  32       8.574  12.530   4.993  1.00  0.700          O  
ATOM    543  CG2 THR A  32       9.486  12.038   2.797  1.00  0.700          C  
ATOM    544  H   THR A  32       5.941  12.729   4.745  1.00  0.640          H  
ATOM    545  HA  THR A  32       7.679  14.076   3.005  1.00  0.590          H  
ATOM    546  HB  THR A  32       7.767  11.105   3.729  1.00  0.840          H  
ATOM    547  HG1 THR A  32       9.113  11.841   5.422  1.00  0.840          H  
ATOM    548 1HG2 THR A  32      10.194  11.345   3.239  1.00  0.840          H  
ATOM    549 2HG2 THR A  32       9.246  11.701   1.790  1.00  0.840          H  
ATOM    550 3HG2 THR A  32       9.933  13.030   2.746  1.00  0.840          H  
ATOM    551  N   LEU A  33       6.099  11.614   1.460  1.00  0.420          N  
ATOM    552  CA  LEU A  33       5.759  11.129   0.134  1.00  0.390          C  
ATOM    553  C   LEU A  33       5.054  12.218  -0.660  1.00  0.370          C  
ATOM    554  O   LEU A  33       5.382  12.445  -1.824  1.00  0.370          O  
ATOM    555  CB  LEU A  33       4.883   9.865   0.245  1.00  0.560          C  
ATOM    556  CG  LEU A  33       4.339   9.234  -1.077  1.00  0.560          C  
ATOM    557  CD1 LEU A  33       5.470   8.818  -2.006  1.00  0.560          C  
ATOM    558  CD2 LEU A  33       3.506   8.014  -0.731  1.00  0.560          C  
ATOM    559  H   LEU A  33       5.717  11.163   2.280  1.00  0.500          H  
ATOM    560  HA  LEU A  33       6.684  10.872  -0.379  1.00  0.470          H  
ATOM    561 1HB  LEU A  33       5.463   9.090   0.754  1.00  0.670          H  
ATOM    562 2HB  LEU A  33       4.022  10.099   0.871  1.00  0.670          H  
ATOM    563  HG  LEU A  33       3.727   9.953  -1.577  1.00  0.670          H  
ATOM    564 1HD1 LEU A  33       5.047   8.385  -2.903  1.00  0.670          H  
ATOM    565 2HD1 LEU A  33       6.073   9.679  -2.276  1.00  0.670          H  
ATOM    566 3HD1 LEU A  33       6.085   8.086  -1.511  1.00  0.670          H  
ATOM    567 1HD2 LEU A  33       3.110   7.574  -1.634  1.00  0.670          H  
ATOM    568 2HD2 LEU A  33       4.142   7.294  -0.224  1.00  0.670          H  
ATOM    569 3HD2 LEU A  33       2.684   8.303  -0.077  1.00  0.670          H  
ATOM    570  N   VAL A  34       4.106  12.909  -0.032  1.00  0.360          N  
ATOM    571  CA  VAL A  34       3.327  13.918  -0.730  1.00  0.350          C  
ATOM    572  C   VAL A  34       4.209  15.071  -1.173  1.00  0.380          C  
ATOM    573  O   VAL A  34       4.014  15.605  -2.270  1.00  0.370          O  
ATOM    574  CB  VAL A  34       2.182  14.438   0.128  1.00  0.490          C  
ATOM    575  CG1 VAL A  34       1.442  15.584  -0.642  1.00  0.490          C  
ATOM    576  CG2 VAL A  34       1.319  13.297   0.460  1.00  0.490          C  
ATOM    577  H   VAL A  34       3.906  12.681   0.931  1.00  0.430          H  
ATOM    578  HA  VAL A  34       2.889  13.470  -1.611  1.00  0.420          H  
ATOM    579  HB  VAL A  34       2.568  14.867   1.052  1.00  0.590          H  
ATOM    580 1HG1 VAL A  34       0.614  15.961  -0.076  1.00  0.590          H  
ATOM    581 2HG1 VAL A  34       2.117  16.406  -0.844  1.00  0.590          H  
ATOM    582 3HG1 VAL A  34       1.061  15.187  -1.585  1.00  0.590          H  
ATOM    583 1HG2 VAL A  34       0.499  13.638   1.081  1.00  0.590          H  
ATOM    584 2HG2 VAL A  34       0.959  12.874  -0.462  1.00  0.590          H  
ATOM    585 3HG2 VAL A  34       1.881  12.543   1.002  1.00  0.590          H  
ATOM    586  N   GLU A  35       5.113  15.519  -0.300  1.00  0.420          N  
ATOM    587  CA  GLU A  35       6.013  16.603  -0.655  1.00  0.460          C  
ATOM    588  C   GLU A  35       6.856  16.198  -1.858  1.00  0.460          C  
ATOM    589  O   GLU A  35       7.025  16.999  -2.780  1.00  0.480          O  
ATOM    590  CB  GLU A  35       6.902  17.008   0.528  1.00  0.630          C  
ATOM    591  CG  GLU A  35       7.834  18.212   0.232  1.00  0.630          C  
ATOM    592  CD  GLU A  35       8.597  18.707   1.443  1.00  0.630          C  
ATOM    593  OE1 GLU A  35       8.428  18.145   2.499  1.00  0.630          O  
ATOM    594  OE2 GLU A  35       9.343  19.644   1.315  1.00  0.630          O  
ATOM    595  H   GLU A  35       5.180  15.078   0.618  1.00  0.500          H  
ATOM    596  HA  GLU A  35       5.416  17.472  -0.934  1.00  0.550          H  
ATOM    597 1HB  GLU A  35       6.274  17.258   1.383  1.00  0.750          H  
ATOM    598 2HB  GLU A  35       7.524  16.157   0.819  1.00  0.750          H  
ATOM    599 1HG  GLU A  35       8.553  17.920  -0.535  1.00  0.750          H  
ATOM    600 2HG  GLU A  35       7.232  19.029  -0.172  1.00  0.750          H  
ATOM    601  N   ASN A  36       7.365  14.952  -1.877  1.00  0.460          N  
ATOM    602  CA  ASN A  36       8.165  14.492  -3.011  1.00  0.470          C  
ATOM    603  C   ASN A  36       7.332  14.482  -4.297  1.00  0.440          C  
ATOM    604  O   ASN A  36       7.824  14.858  -5.365  1.00  0.450          O  
ATOM    605  CB  ASN A  36       8.731  13.107  -2.757  1.00  0.650          C  
ATOM    606  CG  ASN A  36       9.836  13.072  -1.751  1.00  0.650          C  
ATOM    607  OD1 ASN A  36      10.437  14.095  -1.401  1.00  0.650          O  
ATOM    608  ND2 ASN A  36      10.143  11.890  -1.284  1.00  0.650          N  
ATOM    609  H   ASN A  36       7.237  14.351  -1.054  1.00  0.550          H  
ATOM    610  HA  ASN A  36       8.990  15.189  -3.158  1.00  0.560          H  
ATOM    611 1HB  ASN A  36       7.931  12.458  -2.402  1.00  0.780          H  
ATOM    612 2HB  ASN A  36       9.103  12.691  -3.690  1.00  0.780          H  
ATOM    613 1HD2 ASN A  36      10.880  11.793  -0.618  1.00  0.780          H  
ATOM    614 2HD2 ASN A  36       9.655  11.072  -1.609  1.00  0.780          H  
ATOM    615  N   ILE A  37       6.056  14.109  -4.182  1.00  0.410          N  
ATOM    616  CA  ILE A  37       5.135  14.094  -5.316  1.00  0.380          C  
ATOM    617  C   ILE A  37       4.919  15.501  -5.840  1.00  0.390          C  
ATOM    618  O   ILE A  37       5.005  15.739  -7.043  1.00  0.400          O  
ATOM    619  CB  ILE A  37       3.782  13.465  -4.899  1.00  0.540          C  
ATOM    620  CG1 ILE A  37       4.004  12.000  -4.620  1.00  0.540          C  
ATOM    621  CG2 ILE A  37       2.690  13.682  -5.992  1.00  0.540          C  
ATOM    622  CD1 ILE A  37       2.896  11.323  -3.875  1.00  0.540          C  
ATOM    623  H   ILE A  37       5.742  13.759  -3.269  1.00  0.490          H  
ATOM    624  HA  ILE A  37       5.571  13.492  -6.115  1.00  0.460          H  
ATOM    625  HB  ILE A  37       3.445  13.918  -3.982  1.00  0.650          H  
ATOM    626 1HG1 ILE A  37       4.127  11.506  -5.579  1.00  0.650          H  
ATOM    627 2HG1 ILE A  37       4.913  11.878  -4.068  1.00  0.650          H  
ATOM    628 1HG2 ILE A  37       1.754  13.246  -5.684  1.00  0.650          H  
ATOM    629 2HG2 ILE A  37       2.536  14.736  -6.142  1.00  0.650          H  
ATOM    630 3HG2 ILE A  37       3.010  13.221  -6.930  1.00  0.650          H  
ATOM    631 1HD1 ILE A  37       3.144  10.279  -3.747  1.00  0.650          H  
ATOM    632 2HD1 ILE A  37       2.761  11.767  -2.912  1.00  0.650          H  
ATOM    633 3HD1 ILE A  37       2.001  11.408  -4.419  1.00  0.650          H  
ATOM    634  N   CYS A  38       4.640  16.433  -4.932  1.00  0.390          N  
ATOM    635  CA  CYS A  38       4.382  17.813  -5.306  1.00  0.400          C  
ATOM    636  C   CYS A  38       5.615  18.422  -5.966  1.00  0.450          C  
ATOM    637  O   CYS A  38       5.518  19.189  -6.936  1.00  0.460          O  
ATOM    638  CB  CYS A  38       4.025  18.600  -4.056  1.00  0.560          C  
ATOM    639  SG  CYS A  38       2.454  18.112  -3.356  1.00  0.560          S  
ATOM    640  H   CYS A  38       4.578  16.158  -3.951  1.00  0.470          H  
ATOM    641  HA  CYS A  38       3.546  17.841  -6.001  1.00  0.480          H  
ATOM    642 1HB  CYS A  38       4.797  18.459  -3.296  1.00  0.670          H  
ATOM    643 2HB  CYS A  38       3.984  19.660  -4.283  1.00  0.670          H  
ATOM    644  HG  CYS A  38       2.914  16.935  -2.848  1.00  0.670          H  
ATOM    645  N   LYS A  39       6.798  18.076  -5.451  1.00  0.490          N  
ATOM    646  CA  LYS A  39       8.030  18.581  -6.014  1.00  0.530          C  
ATOM    647  C   LYS A  39       8.198  18.080  -7.444  1.00  0.540          C  
ATOM    648  O   LYS A  39       8.409  18.873  -8.360  1.00  0.560          O  
ATOM    649  CB  LYS A  39       9.218  18.168  -5.140  1.00  0.730          C  
ATOM    650  CG  LYS A  39      10.584  18.676  -5.600  1.00  0.730          C  
ATOM    651  CD  LYS A  39      11.676  18.266  -4.606  1.00  0.730          C  
ATOM    652  CE  LYS A  39      13.055  18.732  -5.057  1.00  0.730          C  
ATOM    653  NZ  LYS A  39      14.120  18.334  -4.089  1.00  0.730          N  
ATOM    654  H   LYS A  39       6.833  17.487  -4.614  1.00  0.590          H  
ATOM    655  HA  LYS A  39       7.977  19.669  -6.040  1.00  0.640          H  
ATOM    656 1HB  LYS A  39       9.046  18.519  -4.120  1.00  0.870          H  
ATOM    657 2HB  LYS A  39       9.265  17.081  -5.097  1.00  0.870          H  
ATOM    658 1HG  LYS A  39      10.816  18.254  -6.579  1.00  0.870          H  
ATOM    659 2HG  LYS A  39      10.557  19.761  -5.687  1.00  0.870          H  
ATOM    660 1HD  LYS A  39      11.456  18.696  -3.627  1.00  0.870          H  
ATOM    661 2HD  LYS A  39      11.683  17.179  -4.509  1.00  0.870          H  
ATOM    662 1HE  LYS A  39      13.280  18.293  -6.028  1.00  0.870          H  
ATOM    663 2HE  LYS A  39      13.052  19.817  -5.151  1.00  0.870          H  
ATOM    664 1HZ  LYS A  39      15.017  18.660  -4.421  1.00  0.870          H  
ATOM    665 2HZ  LYS A  39      13.928  18.745  -3.185  1.00  0.870          H  
ATOM    666 3HZ  LYS A  39      14.141  17.328  -4.001  1.00  0.870          H  
ATOM    667  N   LYS A  40       8.065  16.767  -7.653  1.00  0.580          N  
ATOM    668  CA  LYS A  40       8.257  16.172  -8.975  1.00  0.630          C  
ATOM    669  C   LYS A  40       7.256  16.705 -10.003  1.00  0.610          C  
ATOM    670  O   LYS A  40       7.601  16.948 -11.162  1.00  0.670          O  
ATOM    671  CB  LYS A  40       8.179  14.650  -8.879  1.00  0.860          C  
ATOM    672  CG  LYS A  40       9.368  13.991  -8.166  1.00  0.860          C  
ATOM    673  CD  LYS A  40       9.211  12.470  -8.127  1.00  0.860          C  
ATOM    674  CE  LYS A  40      10.325  11.783  -7.313  1.00  0.860          C  
ATOM    675  NZ  LYS A  40      11.681  11.960  -7.910  1.00  0.860          N  
ATOM    676  H   LYS A  40       7.858  16.157  -6.856  1.00  0.700          H  
ATOM    677  HA  LYS A  40       9.254  16.437  -9.323  1.00  0.760          H  
ATOM    678 1HB  LYS A  40       7.258  14.362  -8.360  1.00  1.030          H  
ATOM    679 2HB  LYS A  40       8.138  14.243  -9.873  1.00  1.030          H  
ATOM    680 1HG  LYS A  40      10.274  14.246  -8.705  1.00  1.030          H  
ATOM    681 2HG  LYS A  40       9.449  14.374  -7.156  1.00  1.030          H  
ATOM    682 1HD  LYS A  40       8.246  12.225  -7.680  1.00  1.030          H  
ATOM    683 2HD  LYS A  40       9.218  12.080  -9.146  1.00  1.030          H  
ATOM    684 1HE  LYS A  40      10.329  12.189  -6.300  1.00  1.030          H  
ATOM    685 2HE  LYS A  40      10.107  10.714  -7.262  1.00  1.030          H  
ATOM    686 1HZ  LYS A  40      12.358  11.476  -7.331  1.00  1.030          H  
ATOM    687 2HZ  LYS A  40      11.693  11.569  -8.841  1.00  1.030          H  
ATOM    688 3HZ  LYS A  40      11.914  12.937  -7.951  1.00  1.030          H  
ATOM    689  N   LEU A  41       6.029  16.953  -9.557  1.00  0.550          N  
ATOM    690  CA  LEU A  41       4.967  17.465 -10.405  1.00  0.570          C  
ATOM    691  C   LEU A  41       5.022  18.963 -10.619  1.00  0.600          C  
ATOM    692  O   LEU A  41       4.181  19.501 -11.328  1.00  0.630          O  
ATOM    693  CB  LEU A  41       3.611  17.211  -9.757  1.00  0.790          C  
ATOM    694  CG  LEU A  41       3.117  15.826  -9.599  1.00  0.790          C  
ATOM    695  CD1 LEU A  41       1.968  15.874  -8.743  1.00  0.790          C  
ATOM    696  CD2 LEU A  41       2.672  15.317 -10.892  1.00  0.790          C  
ATOM    697  H   LEU A  41       5.803  16.712  -8.587  1.00  0.660          H  
ATOM    698  HA  LEU A  41       5.040  16.978 -11.374  1.00  0.680          H  
ATOM    699 1HB  LEU A  41       3.625  17.677  -8.768  1.00  0.950          H  
ATOM    700 2HB  LEU A  41       2.874  17.708 -10.360  1.00  0.950          H  
ATOM    701  HG  LEU A  41       3.879  15.184  -9.168  1.00  0.950          H  
ATOM    702 1HD1 LEU A  41       1.559  14.878  -8.609  1.00  0.950          H  
ATOM    703 2HD1 LEU A  41       2.275  16.276  -7.788  1.00  0.950          H  
ATOM    704 3HD1 LEU A  41       1.228  16.524  -9.200  1.00  0.950          H  
ATOM    705 1HD2 LEU A  41       2.265  14.335 -10.771  1.00  0.950          H  
ATOM    706 2HD2 LEU A  41       1.898  15.970 -11.291  1.00  0.950          H  
ATOM    707 3HD2 LEU A  41       3.506  15.278 -11.573  1.00  0.950          H  
ATOM    708  N   ASN A  42       5.946  19.668  -9.978  1.00  0.600          N  
ATOM    709  CA  ASN A  42       5.989  21.115 -10.082  1.00  0.620          C  
ATOM    710  C   ASN A  42       4.636  21.760  -9.682  1.00  0.590          C  
ATOM    711  O   ASN A  42       4.164  22.708 -10.318  1.00  0.630          O  
ATOM    712  CB  ASN A  42       6.475  21.500 -11.483  1.00  0.860          C  
ATOM    713  CG  ASN A  42       7.908  21.037 -11.718  1.00  0.860          C  
ATOM    714  OD1 ASN A  42       8.722  21.118 -10.783  1.00  0.860          O  
ATOM    715  ND2 ASN A  42       8.250  20.554 -12.903  1.00  0.860          N  
ATOM    716  H   ASN A  42       6.667  19.206  -9.413  1.00  0.720          H  
ATOM    717  HA  ASN A  42       6.728  21.475  -9.364  1.00  0.740          H  
ATOM    718 1HB  ASN A  42       5.862  21.055 -12.225  1.00  1.030          H  
ATOM    719 2HB  ASN A  42       6.427  22.560 -11.636  1.00  1.030          H  
ATOM    720 1HD2 ASN A  42       9.185  20.239 -13.051  1.00  1.030          H  
ATOM    721 2HD2 ASN A  42       7.598  20.477 -13.682  1.00  1.030          H  
ATOM    722  N   ILE A  43       4.010  21.222  -8.618  1.00  0.550          N  
ATOM    723  CA  ILE A  43       2.756  21.743  -8.070  1.00  0.560          C  
ATOM    724  C   ILE A  43       2.985  22.217  -6.654  1.00  0.500          C  
ATOM    725  O   ILE A  43       3.151  21.400  -5.758  1.00  0.660          O  
ATOM    726  CB  ILE A  43       1.651  20.643  -8.064  1.00  0.780          C  
ATOM    727  CG1 ILE A  43       1.397  20.107  -9.477  1.00  0.780          C  
ATOM    728  CG2 ILE A  43       0.348  21.109  -7.408  1.00  0.780          C  
ATOM    729  CD1 ILE A  43       0.884  21.097 -10.487  1.00  0.780          C  
ATOM    730  H   ILE A  43       4.465  20.436  -8.137  1.00  0.660          H  
ATOM    731  HA  ILE A  43       2.431  22.600  -8.653  1.00  0.670          H  
ATOM    732  HB  ILE A  43       2.030  19.796  -7.493  1.00  0.940          H  
ATOM    733 1HG1 ILE A  43       2.304  19.744  -9.850  1.00  0.940          H  
ATOM    734 2HG1 ILE A  43       0.687  19.284  -9.409  1.00  0.940          H  
ATOM    735 1HG2 ILE A  43      -0.366  20.297  -7.408  1.00  0.940          H  
ATOM    736 2HG2 ILE A  43       0.534  21.417  -6.377  1.00  0.940          H  
ATOM    737 3HG2 ILE A  43      -0.073  21.948  -7.952  1.00  0.940          H  
ATOM    738 1HD1 ILE A  43       0.759  20.593 -11.433  1.00  0.940          H  
ATOM    739 2HD1 ILE A  43      -0.068  21.500 -10.173  1.00  0.940          H  
ATOM    740 3HD1 ILE A  43       1.593  21.907 -10.615  1.00  0.940          H  
ATOM    741  N   SER A  44       2.914  23.519  -6.409  1.00  0.460          N  
ATOM    742  CA  SER A  44       3.186  23.991  -5.057  1.00  0.420          C  
ATOM    743  C   SER A  44       2.202  23.345  -4.107  1.00  0.360          C  
ATOM    744  O   SER A  44       1.008  23.289  -4.413  1.00  0.320          O  
ATOM    745  CB  SER A  44       3.040  25.500  -4.979  1.00  0.600          C  
ATOM    746  OG  SER A  44       3.982  26.150  -5.787  1.00  0.600          O  
ATOM    747  H   SER A  44       2.736  24.179  -7.154  1.00  0.550          H  
ATOM    748  HA  SER A  44       4.197  23.698  -4.765  1.00  0.500          H  
ATOM    749 1HB  SER A  44       2.033  25.782  -5.289  1.00  0.720          H  
ATOM    750 2HB  SER A  44       3.160  25.817  -3.942  1.00  0.720          H  
ATOM    751  HG  SER A  44       3.817  27.092  -5.679  1.00  0.720          H  
ATOM    752  N   GLU A  45       2.677  22.943  -2.931  1.00  0.410          N  
ATOM    753  CA  GLU A  45       1.820  22.341  -1.919  1.00  0.390          C  
ATOM    754  C   GLU A  45       0.721  23.322  -1.558  1.00  0.410          C  
ATOM    755  O   GLU A  45       0.992  24.519  -1.425  1.00  0.450          O  
ATOM    756  CB  GLU A  45       2.653  21.998  -0.676  1.00  0.550          C  
ATOM    757  CG  GLU A  45       3.709  20.924  -0.912  1.00  0.550          C  
ATOM    758  CD  GLU A  45       4.983  21.467  -1.503  1.00  0.550          C  
ATOM    759  OE1 GLU A  45       5.049  22.658  -1.739  1.00  0.550          O  
ATOM    760  OE2 GLU A  45       5.875  20.703  -1.743  1.00  0.550          O  
ATOM    761  H   GLU A  45       3.677  23.030  -2.735  1.00  0.490          H  
ATOM    762  HA  GLU A  45       1.366  21.434  -2.325  1.00  0.470          H  
ATOM    763 1HB  GLU A  45       3.147  22.895  -0.306  1.00  0.660          H  
ATOM    764 2HB  GLU A  45       1.987  21.644   0.113  1.00  0.660          H  
ATOM    765 1HG  GLU A  45       3.940  20.433   0.033  1.00  0.660          H  
ATOM    766 2HG  GLU A  45       3.298  20.188  -1.572  1.00  0.660          H  
ATOM    767  N   GLY A  46      -0.508  22.832  -1.398  1.00  0.400          N  
ATOM    768  CA  GLY A  46      -1.605  23.719  -1.027  1.00  0.440          C  
ATOM    769  C   GLY A  46      -1.603  23.983   0.472  1.00  0.450          C  
ATOM    770  O   GLY A  46      -1.114  23.159   1.253  1.00  0.490          O  
ATOM    771  H   GLY A  46      -0.690  21.833  -1.537  1.00  0.480          H  
ATOM    772 1HA  GLY A  46      -1.523  24.663  -1.571  1.00  0.530          H  
ATOM    773 2HA  GLY A  46      -2.543  23.266  -1.325  1.00  0.530          H  
ATOM    774  N   LYS A  47      -2.222  25.087   0.885  1.00  0.450          N  
ATOM    775  CA  LYS A  47      -2.321  25.409   2.303  1.00  0.470          C  
ATOM    776  C   LYS A  47      -3.607  24.919   2.967  1.00  0.490          C  
ATOM    777  O   LYS A  47      -4.693  25.484   2.768  1.00  0.490          O  
ATOM    778  CB  LYS A  47      -2.197  26.915   2.518  1.00  0.650          C  
ATOM    779  CG  LYS A  47      -0.842  27.498   2.170  1.00  0.650          C  
ATOM    780  CD  LYS A  47      -0.809  28.999   2.447  1.00  0.650          C  
ATOM    781  CE  LYS A  47       0.543  29.606   2.103  1.00  0.650          C  
ATOM    782  NZ  LYS A  47       0.575  31.073   2.365  1.00  0.650          N  
ATOM    783  H   LYS A  47      -2.604  25.730   0.182  1.00  0.540          H  
ATOM    784  HA  LYS A  47      -1.488  24.926   2.813  1.00  0.560          H  
ATOM    785 1HB  LYS A  47      -2.952  27.430   1.912  1.00  0.780          H  
ATOM    786 2HB  LYS A  47      -2.398  27.144   3.564  1.00  0.780          H  
ATOM    787 1HG  LYS A  47      -0.072  26.999   2.759  1.00  0.780          H  
ATOM    788 2HG  LYS A  47      -0.639  27.317   1.113  1.00  0.780          H  
ATOM    789 1HD  LYS A  47      -1.586  29.487   1.853  1.00  0.780          H  
ATOM    790 2HD  LYS A  47      -1.021  29.176   3.502  1.00  0.780          H  
ATOM    791 1HE  LYS A  47       1.313  29.122   2.701  1.00  0.780          H  
ATOM    792 2HE  LYS A  47       0.753  29.429   1.048  1.00  0.780          H  
ATOM    793 1HZ  LYS A  47       1.486  31.439   2.124  1.00  0.780          H  
ATOM    794 2HZ  LYS A  47      -0.130  31.534   1.805  1.00  0.780          H  
ATOM    795 3HZ  LYS A  47       0.392  31.247   3.343  1.00  0.780          H  
ATOM    796  N   MET A  48      -3.469  23.871   3.768  1.00  0.550          N  
ATOM    797  CA  MET A  48      -4.590  23.262   4.468  1.00  0.610          C  
ATOM    798  C   MET A  48      -4.232  23.152   5.929  1.00  0.560          C  
ATOM    799  O   MET A  48      -3.123  22.747   6.282  1.00  0.600          O  
ATOM    800  CB  MET A  48      -4.934  21.904   3.870  1.00  0.830          C  
ATOM    801  CG  MET A  48      -6.082  21.161   4.514  1.00  0.830          C  
ATOM    802  SD  MET A  48      -6.533  19.626   3.609  1.00  0.830          S  
ATOM    803  CE  MET A  48      -5.264  18.492   4.021  1.00  0.830          C  
ATOM    804  H   MET A  48      -2.542  23.472   3.887  1.00  0.660          H  
ATOM    805  HA  MET A  48      -5.461  23.911   4.390  1.00  0.730          H  
ATOM    806 1HB  MET A  48      -5.258  22.070   2.881  1.00  1.000          H  
ATOM    807 2HB  MET A  48      -4.051  21.269   3.844  1.00  1.000          H  
ATOM    808 1HG  MET A  48      -5.815  20.890   5.535  1.00  1.000          H  
ATOM    809 2HG  MET A  48      -6.956  21.818   4.547  1.00  1.000          H  
ATOM    810 1HE  MET A  48      -5.438  17.567   3.489  1.00  1.000          H  
ATOM    811 2HE  MET A  48      -4.296  18.888   3.735  1.00  1.000          H  
ATOM    812 3HE  MET A  48      -5.266  18.306   5.098  1.00  1.000          H  
ATOM    813  N   VAL A  49      -5.180  23.506   6.773  1.00  0.530          N  
ATOM    814  CA  VAL A  49      -4.978  23.464   8.200  1.00  0.550          C  
ATOM    815  C   VAL A  49      -5.816  22.392   8.844  1.00  0.520          C  
ATOM    816  O   VAL A  49      -7.046  22.417   8.777  1.00  0.630          O  
ATOM    817  CB  VAL A  49      -5.341  24.832   8.804  1.00  0.760          C  
ATOM    818  CG1 VAL A  49      -5.181  24.820  10.321  1.00  0.760          C  
ATOM    819  CG2 VAL A  49      -4.461  25.880   8.179  1.00  0.760          C  
ATOM    820  H   VAL A  49      -6.077  23.826   6.399  1.00  0.640          H  
ATOM    821  HA  VAL A  49      -3.926  23.254   8.398  1.00  0.660          H  
ATOM    822  HB  VAL A  49      -6.385  25.056   8.582  1.00  0.910          H  
ATOM    823 1HG1 VAL A  49      -5.454  25.798  10.724  1.00  0.910          H  
ATOM    824 2HG1 VAL A  49      -5.832  24.071  10.745  1.00  0.910          H  
ATOM    825 3HG1 VAL A  49      -4.148  24.596  10.585  1.00  0.910          H  
ATOM    826 1HG2 VAL A  49      -4.712  26.857   8.575  1.00  0.910          H  
ATOM    827 2HG2 VAL A  49      -3.420  25.661   8.395  1.00  0.910          H  
ATOM    828 3HG2 VAL A  49      -4.605  25.896   7.100  1.00  0.910          H  
ATOM    829  N   CYS A  50      -5.147  21.449   9.489  1.00  0.520          N  
ATOM    830  CA  CYS A  50      -5.856  20.375  10.153  1.00  0.570          C  
ATOM    831  C   CYS A  50      -5.642  20.456  11.648  1.00  0.630          C  
ATOM    832  O   CYS A  50      -4.526  20.266  12.140  1.00  0.770          O  
ATOM    833  CB  CYS A  50      -5.414  19.018   9.649  1.00  0.780          C  
ATOM    834  SG  CYS A  50      -6.322  17.709  10.406  1.00  0.780          S  
ATOM    835  H   CYS A  50      -4.135  21.485   9.509  1.00  0.620          H  
ATOM    836  HA  CYS A  50      -6.922  20.477   9.961  1.00  0.680          H  
ATOM    837 1HB  CYS A  50      -5.559  18.957   8.570  1.00  0.930          H  
ATOM    838 2HB  CYS A  50      -4.356  18.865   9.857  1.00  0.930          H  
ATOM    839  HG  CYS A  50      -5.741  16.709   9.698  1.00  0.930          H  
ATOM    840  N   GLU A  51      -6.703  20.782  12.365  1.00  0.590          N  
ATOM    841  CA  GLU A  51      -6.617  20.946  13.800  1.00  0.640          C  
ATOM    842  C   GLU A  51      -7.147  19.706  14.492  1.00  0.550          C  
ATOM    843  O   GLU A  51      -8.159  19.123  14.087  1.00  0.520          O  
ATOM    844  CB  GLU A  51      -7.374  22.207  14.250  1.00  0.880          C  
ATOM    845  CG  GLU A  51      -6.758  23.519  13.738  1.00  0.880          C  
ATOM    846  CD  GLU A  51      -7.506  24.788  14.133  1.00  0.880          C  
ATOM    847  OE1 GLU A  51      -8.623  24.688  14.577  1.00  0.880          O  
ATOM    848  OE2 GLU A  51      -6.940  25.853  13.992  1.00  0.880          O  
ATOM    849  H   GLU A  51      -7.601  20.886  11.883  1.00  0.710          H  
ATOM    850  HA  GLU A  51      -5.569  21.063  14.077  1.00  0.770          H  
ATOM    851 1HB  GLU A  51      -8.403  22.158  13.891  1.00  1.050          H  
ATOM    852 2HB  GLU A  51      -7.399  22.246  15.338  1.00  1.050          H  
ATOM    853 1HG  GLU A  51      -5.730  23.588  14.088  1.00  1.050          H  
ATOM    854 2HG  GLU A  51      -6.737  23.455  12.666  1.00  1.050          H  
ATOM    855  N   HIS A  52      -6.499  19.333  15.585  1.00  0.570          N  
ATOM    856  CA  HIS A  52      -6.928  18.179  16.358  1.00  0.590          C  
ATOM    857  C   HIS A  52      -7.135  18.611  17.788  1.00  0.670          C  
ATOM    858  O   HIS A  52      -6.310  19.324  18.367  1.00  0.730          O  
ATOM    859  CB  HIS A  52      -5.896  17.055  16.297  1.00  0.820          C  
ATOM    860  CG  HIS A  52      -5.627  16.531  14.911  1.00  0.820          C  
ATOM    861  ND1 HIS A  52      -6.415  15.565  14.292  1.00  0.820          N  
ATOM    862  CD2 HIS A  52      -4.645  16.834  14.035  1.00  0.820          C  
ATOM    863  CE1 HIS A  52      -5.903  15.302  13.094  1.00  0.820          C  
ATOM    864  NE2 HIS A  52      -4.833  16.057  12.928  1.00  0.820          N  
ATOM    865  H   HIS A  52      -5.681  19.848  15.876  1.00  0.680          H  
ATOM    866  HA  HIS A  52      -7.877  17.798  15.984  1.00  0.710          H  
ATOM    867 1HB  HIS A  52      -4.954  17.407  16.718  1.00  0.980          H  
ATOM    868 2HB  HIS A  52      -6.237  16.224  16.914  1.00  0.980          H  
ATOM    869  HD2 HIS A  52      -3.843  17.559  14.185  1.00  0.980          H  
ATOM    870  HE1 HIS A  52      -6.294  14.585  12.364  1.00  0.980          H  
ATOM    871  HE2 HIS A  52      -4.238  16.071  12.110  1.00  0.980          H  
ATOM    872  N   PHE A  53      -8.241  18.167  18.347  1.00  0.710          N  
ATOM    873  CA  PHE A  53      -8.663  18.533  19.678  1.00  0.810          C  
ATOM    874  C   PHE A  53      -8.598  17.385  20.668  1.00  0.770          C  
ATOM    875  O   PHE A  53      -8.511  16.215  20.295  1.00  0.660          O  
ATOM    876  CB  PHE A  53     -10.055  19.140  19.570  1.00  1.090          C  
ATOM    877  CG  PHE A  53      -9.998  20.429  18.774  1.00  1.090          C  
ATOM    878  CD1 PHE A  53     -10.071  20.412  17.383  1.00  1.090          C  
ATOM    879  CD2 PHE A  53      -9.844  21.652  19.405  1.00  1.090          C  
ATOM    880  CE1 PHE A  53      -9.981  21.580  16.661  1.00  1.090          C  
ATOM    881  CE2 PHE A  53      -9.762  22.820  18.672  1.00  1.090          C  
ATOM    882  CZ  PHE A  53      -9.828  22.778  17.299  1.00  1.090          C  
ATOM    883  H   PHE A  53      -8.863  17.582  17.780  1.00  0.850          H  
ATOM    884  HA  PHE A  53      -7.993  19.314  20.037  1.00  0.970          H  
ATOM    885 1HB  PHE A  53     -10.715  18.448  19.053  1.00  1.310          H  
ATOM    886 2HB  PHE A  53     -10.471  19.344  20.549  1.00  1.310          H  
ATOM    887  HD1 PHE A  53     -10.186  19.458  16.860  1.00  1.310          H  
ATOM    888  HD2 PHE A  53      -9.780  21.692  20.492  1.00  1.310          H  
ATOM    889  HE1 PHE A  53     -10.024  21.559  15.575  1.00  1.310          H  
ATOM    890  HE2 PHE A  53      -9.636  23.778  19.179  1.00  1.310          H  
ATOM    891  HZ  PHE A  53      -9.753  23.703  16.710  1.00  1.310          H  
ATOM    892  N   ALA A  54      -8.652  17.738  21.943  1.00  0.900          N  
ATOM    893  CA  ALA A  54      -8.555  16.824  23.083  1.00  0.920          C  
ATOM    894  C   ALA A  54      -9.638  15.738  23.130  1.00  0.790          C  
ATOM    895  O   ALA A  54      -9.501  14.778  23.878  1.00  0.980          O  
ATOM    896  CB  ALA A  54      -8.572  17.636  24.349  1.00  1.280          C  
ATOM    897  H   ALA A  54      -8.722  18.725  22.148  1.00  1.080          H  
ATOM    898  HA  ALA A  54      -7.594  16.315  23.013  1.00  1.100          H  
ATOM    899 1HB  ALA A  54      -8.436  16.986  25.204  1.00  1.540          H  
ATOM    900 2HB  ALA A  54      -7.761  18.353  24.310  1.00  1.540          H  
ATOM    901 3HB  ALA A  54      -9.494  18.155  24.417  1.00  1.540          H  
ATOM    902  N   ASP A  55     -10.743  15.907  22.397  1.00  1.000          N  
ATOM    903  CA  ASP A  55     -11.796  14.875  22.351  1.00  0.970          C  
ATOM    904  C   ASP A  55     -11.571  13.931  21.161  1.00  0.760          C  
ATOM    905  O   ASP A  55     -12.422  13.098  20.829  1.00  0.800          O  
ATOM    906  CB  ASP A  55     -13.190  15.505  22.221  1.00  1.370          C  
ATOM    907  CG  ASP A  55     -14.352  14.507  22.549  1.00  1.370          C  
ATOM    908  OD1 ASP A  55     -14.170  13.686  23.403  1.00  1.370          O  
ATOM    909  OD2 ASP A  55     -15.407  14.604  21.946  1.00  1.370          O  
ATOM    910  H   ASP A  55     -10.825  16.735  21.828  1.00  1.200          H  
ATOM    911  HA  ASP A  55     -11.753  14.285  23.269  1.00  1.160          H  
ATOM    912 1HB  ASP A  55     -13.257  16.369  22.860  1.00  1.640          H  
ATOM    913 2HB  ASP A  55     -13.322  15.862  21.208  1.00  1.640          H  
ATOM    914  N   GLY A  56     -10.442  14.114  20.475  1.00  0.640          N  
ATOM    915  CA  GLY A  56     -10.097  13.342  19.301  1.00  0.570          C  
ATOM    916  C   GLY A  56     -10.713  13.969  18.058  1.00  0.520          C  
ATOM    917  O   GLY A  56     -10.483  13.511  16.944  1.00  0.710          O  
ATOM    918  H   GLY A  56      -9.763  14.819  20.769  1.00  0.770          H  
ATOM    919 1HA  GLY A  56      -9.012  13.309  19.198  1.00  0.680          H  
ATOM    920 2HA  GLY A  56     -10.444  12.319  19.419  1.00  0.680          H  
ATOM    921  N   GLU A  57     -11.499  15.025  18.247  1.00  0.540          N  
ATOM    922  CA  GLU A  57     -12.149  15.673  17.129  1.00  0.540          C  
ATOM    923  C   GLU A  57     -11.133  16.299  16.184  1.00  0.490          C  
ATOM    924  O   GLU A  57     -10.170  16.945  16.614  1.00  0.570          O  
ATOM    925  CB  GLU A  57     -13.153  16.731  17.605  1.00  0.760          C  
ATOM    926  CG  GLU A  57     -14.438  16.204  18.272  1.00  0.760          C  
ATOM    927  CD  GLU A  57     -15.366  17.315  18.723  1.00  0.760          C  
ATOM    928  OE1 GLU A  57     -14.957  18.468  18.665  1.00  0.760          O  
ATOM    929  OE2 GLU A  57     -16.502  17.025  19.064  1.00  0.760          O  
ATOM    930  H   GLU A  57     -11.643  15.359  19.186  1.00  0.650          H  
ATOM    931  HA  GLU A  57     -12.691  14.917  16.576  1.00  0.650          H  
ATOM    932 1HB  GLU A  57     -12.670  17.413  18.292  1.00  0.910          H  
ATOM    933 2HB  GLU A  57     -13.467  17.293  16.749  1.00  0.910          H  
ATOM    934 1HG  GLU A  57     -14.975  15.597  17.556  1.00  0.910          H  
ATOM    935 2HG  GLU A  57     -14.182  15.568  19.113  1.00  0.910          H  
ATOM    936  N   THR A  58     -11.381  16.130  14.894  1.00  0.490          N  
ATOM    937  CA  THR A  58     -10.556  16.675  13.825  1.00  0.460          C  
ATOM    938  C   THR A  58     -11.344  17.651  12.956  1.00  0.510          C  
ATOM    939  O   THR A  58     -12.513  17.421  12.656  1.00  0.550          O  
ATOM    940  CB  THR A  58     -10.005  15.521  12.951  1.00  0.660          C  
ATOM    941  OG1 THR A  58      -9.190  14.640  13.763  1.00  0.660          O  
ATOM    942  CG2 THR A  58      -9.205  16.014  11.755  1.00  0.660          C  
ATOM    943  H   THR A  58     -12.159  15.528  14.637  1.00  0.590          H  
ATOM    944  HA  THR A  58      -9.717  17.210  14.266  1.00  0.550          H  
ATOM    945  HB  THR A  58     -10.846  14.943  12.585  1.00  0.790          H  
ATOM    946  HG1 THR A  58      -8.338  15.079  14.016  1.00  0.790          H  
ATOM    947 1HG2 THR A  58      -8.857  15.161  11.195  1.00  0.790          H  
ATOM    948 2HG2 THR A  58      -9.815  16.641  11.108  1.00  0.790          H  
ATOM    949 3HG2 THR A  58      -8.361  16.585  12.122  1.00  0.790          H  
ATOM    950  N   TYR A  59     -10.736  18.790  12.631  1.00  0.540          N  
ATOM    951  CA  TYR A  59     -11.380  19.766  11.752  1.00  0.590          C  
ATOM    952  C   TYR A  59     -10.410  20.287  10.696  1.00  0.530          C  
ATOM    953  O   TYR A  59      -9.256  20.605  10.991  1.00  0.530          O  
ATOM    954  CB  TYR A  59     -11.941  20.935  12.558  1.00  0.810          C  
ATOM    955  CG  TYR A  59     -13.013  20.559  13.562  1.00  0.810          C  
ATOM    956  CD1 TYR A  59     -12.647  20.167  14.823  1.00  0.810          C  
ATOM    957  CD2 TYR A  59     -14.348  20.623  13.226  1.00  0.810          C  
ATOM    958  CE1 TYR A  59     -13.583  19.848  15.756  1.00  0.810          C  
ATOM    959  CE2 TYR A  59     -15.299  20.294  14.165  1.00  0.810          C  
ATOM    960  CZ  TYR A  59     -14.917  19.908  15.430  1.00  0.810          C  
ATOM    961  OH  TYR A  59     -15.868  19.587  16.368  1.00  0.810          O  
ATOM    962  H   TYR A  59      -9.784  18.945  12.982  1.00  0.650          H  
ATOM    963  HA  TYR A  59     -12.203  19.275  11.230  1.00  0.710          H  
ATOM    964 1HB  TYR A  59     -11.125  21.421  13.098  1.00  0.970          H  
ATOM    965 2HB  TYR A  59     -12.363  21.673  11.874  1.00  0.970          H  
ATOM    966  HD1 TYR A  59     -11.609  20.110  15.070  1.00  0.970          H  
ATOM    967  HD2 TYR A  59     -14.650  20.931  12.227  1.00  0.970          H  
ATOM    968  HE1 TYR A  59     -13.273  19.545  16.754  1.00  0.970          H  
ATOM    969  HE2 TYR A  59     -16.347  20.342  13.904  1.00  0.970          H  
ATOM    970  HH  TYR A  59     -15.432  19.262  17.193  1.00  0.970          H  
ATOM    971  N   ILE A  60     -10.886  20.418   9.461  1.00  0.510          N  
ATOM    972  CA  ILE A  60     -10.029  20.905   8.380  1.00  0.480          C  
ATOM    973  C   ILE A  60     -10.522  22.157   7.689  1.00  0.490          C  
ATOM    974  O   ILE A  60     -11.651  22.219   7.231  1.00  0.530          O  
ATOM    975  CB  ILE A  60      -9.784  19.802   7.340  1.00  0.680          C  
ATOM    976  CG1 ILE A  60      -9.073  18.641   8.065  1.00  0.680          C  
ATOM    977  CG2 ILE A  60      -8.991  20.325   6.151  1.00  0.680          C  
ATOM    978  CD1 ILE A  60      -8.874  17.422   7.291  1.00  0.680          C  
ATOM    979  H   ILE A  60     -11.843  20.152   9.275  1.00  0.610          H  
ATOM    980  HA  ILE A  60      -9.064  21.142   8.812  1.00  0.580          H  
ATOM    981  HB  ILE A  60     -10.717  19.447   6.968  1.00  0.820          H  
ATOM    982 1HG1 ILE A  60      -8.117  18.996   8.403  1.00  0.820          H  
ATOM    983 2HG1 ILE A  60      -9.659  18.353   8.924  1.00  0.820          H  
ATOM    984 1HG2 ILE A  60      -8.838  19.535   5.436  1.00  0.820          H  
ATOM    985 2HG2 ILE A  60      -9.521  21.134   5.648  1.00  0.820          H  
ATOM    986 3HG2 ILE A  60      -8.035  20.690   6.515  1.00  0.820          H  
ATOM    987 1HD1 ILE A  60      -8.393  16.705   7.903  1.00  0.820          H  
ATOM    988 2HD1 ILE A  60      -9.818  17.035   6.977  1.00  0.820          H  
ATOM    989 3HD1 ILE A  60      -8.251  17.626   6.438  1.00  0.820          H  
ATOM    990  N   ARG A  61      -9.645  23.147   7.610  1.00  0.500          N  
ATOM    991  CA  ARG A  61      -9.944  24.419   6.954  1.00  0.520          C  
ATOM    992  C   ARG A  61      -8.983  24.684   5.798  1.00  0.500          C  
ATOM    993  O   ARG A  61      -7.798  24.343   5.868  1.00  0.500          O  
ATOM    994  CB  ARG A  61      -9.805  25.562   7.950  1.00  0.720          C  
ATOM    995  CG  ARG A  61     -10.211  26.963   7.455  1.00  0.720          C  
ATOM    996  CD  ARG A  61      -9.975  27.956   8.511  1.00  0.720          C  
ATOM    997  NE  ARG A  61      -8.523  28.229   8.660  1.00  0.720          N  
ATOM    998  CZ  ARG A  61      -7.844  28.411   9.805  1.00  0.720          C  
ATOM    999  NH1 ARG A  61      -8.425  28.313  10.997  1.00  0.720          N  
ATOM   1000  NH2 ARG A  61      -6.566  28.690   9.679  1.00  0.720          N  
ATOM   1001  H   ARG A  61      -8.727  22.983   8.041  1.00  0.600          H  
ATOM   1002  HA  ARG A  61     -10.966  24.392   6.565  1.00  0.620          H  
ATOM   1003 1HB  ARG A  61     -10.411  25.339   8.827  1.00  0.860          H  
ATOM   1004 2HB  ARG A  61      -8.770  25.619   8.277  1.00  0.860          H  
ATOM   1005 1HG  ARG A  61      -9.602  27.264   6.607  1.00  0.860          H  
ATOM   1006 2HG  ARG A  61     -11.267  26.978   7.176  1.00  0.860          H  
ATOM   1007 1HD  ARG A  61     -10.474  28.888   8.245  1.00  0.860          H  
ATOM   1008 2HD  ARG A  61     -10.372  27.583   9.450  1.00  0.860          H  
ATOM   1009  HE  ARG A  61      -7.951  28.351   7.796  1.00  0.860          H  
ATOM   1010 1HH1 ARG A  61      -9.406  28.094  11.068  1.00  0.860          H  
ATOM   1011 2HH1 ARG A  61      -7.891  28.443  11.851  1.00  0.860          H  
ATOM   1012 1HH2 ARG A  61      -6.183  28.763   8.708  1.00  0.860          H  
ATOM   1013 2HH2 ARG A  61      -5.983  28.839  10.486  1.00  0.860          H  
ATOM   1014  N   PHE A  62      -9.467  25.314   4.732  1.00  0.500          N  
ATOM   1015  CA  PHE A  62      -8.512  25.699   3.690  1.00  0.490          C  
ATOM   1016  C   PHE A  62      -8.181  27.179   3.777  1.00  0.510          C  
ATOM   1017  O   PHE A  62      -9.068  28.021   3.945  1.00  0.610          O  
ATOM   1018  CB  PHE A  62      -9.020  25.355   2.304  1.00  0.690          C  
ATOM   1019  CG  PHE A  62      -9.083  23.921   2.063  1.00  0.690          C  
ATOM   1020  CD1 PHE A  62     -10.264  23.231   2.158  1.00  0.690          C  
ATOM   1021  CD2 PHE A  62      -7.948  23.239   1.754  1.00  0.690          C  
ATOM   1022  CE1 PHE A  62     -10.278  21.886   1.935  1.00  0.690          C  
ATOM   1023  CE2 PHE A  62      -7.981  21.898   1.542  1.00  0.690          C  
ATOM   1024  CZ  PHE A  62      -9.138  21.219   1.636  1.00  0.690          C  
ATOM   1025  H   PHE A  62     -10.473  25.524   4.670  1.00  0.600          H  
ATOM   1026  HA  PHE A  62      -7.585  25.149   3.838  1.00  0.590          H  
ATOM   1027 1HB  PHE A  62      -9.985  25.741   2.192  1.00  0.830          H  
ATOM   1028 2HB  PHE A  62      -8.385  25.811   1.538  1.00  0.830          H  
ATOM   1029  HD1 PHE A  62     -11.185  23.760   2.406  1.00  0.830          H  
ATOM   1030  HD2 PHE A  62      -7.001  23.784   1.679  1.00  0.830          H  
ATOM   1031  HE1 PHE A  62     -11.187  21.354   1.989  1.00  0.830          H  
ATOM   1032  HE2 PHE A  62      -7.073  21.370   1.300  1.00  0.830          H  
ATOM   1033  HZ  PHE A  62      -9.152  20.141   1.464  1.00  0.830          H  
ATOM   1034  N   ASP A  63      -6.899  27.504   3.611  1.00  0.480          N  
ATOM   1035  CA  ASP A  63      -6.434  28.893   3.662  1.00  0.500          C  
ATOM   1036  C   ASP A  63      -6.281  29.509   2.273  1.00  0.550          C  
ATOM   1037  O   ASP A  63      -5.751  30.611   2.117  1.00  0.830          O  
ATOM   1038  CB  ASP A  63      -5.119  29.007   4.434  1.00  0.690          C  
ATOM   1039  CG  ASP A  63      -5.218  28.723   5.974  1.00  0.690          C  
ATOM   1040  OD1 ASP A  63      -6.266  28.886   6.593  1.00  0.690          O  
ATOM   1041  OD2 ASP A  63      -4.207  28.376   6.518  1.00  0.690          O  
ATOM   1042  H   ASP A  63      -6.211  26.756   3.456  1.00  0.580          H  
ATOM   1043  HA  ASP A  63      -7.176  29.478   4.203  1.00  0.600          H  
ATOM   1044 1HB  ASP A  63      -4.411  28.306   4.006  1.00  0.830          H  
ATOM   1045 2HB  ASP A  63      -4.705  30.005   4.292  1.00  0.830          H  
ATOM   1046  N   GLU A  64      -6.757  28.792   1.270  1.00  0.470          N  
ATOM   1047  CA  GLU A  64      -6.690  29.228  -0.111  1.00  0.470          C  
ATOM   1048  C   GLU A  64      -7.929  28.766  -0.837  1.00  0.470          C  
ATOM   1049  O   GLU A  64      -8.546  27.779  -0.440  1.00  0.480          O  
ATOM   1050  CB  GLU A  64      -5.467  28.632  -0.802  1.00  0.660          C  
ATOM   1051  CG  GLU A  64      -5.503  27.092  -0.940  1.00  0.660          C  
ATOM   1052  CD  GLU A  64      -4.279  26.565  -1.557  1.00  0.660          C  
ATOM   1053  OE1 GLU A  64      -3.233  26.873  -1.049  1.00  0.660          O  
ATOM   1054  OE2 GLU A  64      -4.359  25.869  -2.531  1.00  0.660          O  
ATOM   1055  H   GLU A  64      -7.182  27.905   1.485  1.00  0.560          H  
ATOM   1056  HA  GLU A  64      -6.645  30.317  -0.145  1.00  0.560          H  
ATOM   1057 1HB  GLU A  64      -5.370  29.056  -1.801  1.00  0.790          H  
ATOM   1058 2HB  GLU A  64      -4.570  28.897  -0.241  1.00  0.790          H  
ATOM   1059 1HG  GLU A  64      -5.619  26.646   0.051  1.00  0.790          H  
ATOM   1060 2HG  GLU A  64      -6.359  26.791  -1.546  1.00  0.790          H  
ATOM   1061  N   SER A  65      -8.290  29.450  -1.915  1.00  0.480          N  
ATOM   1062  CA  SER A  65      -9.428  28.997  -2.695  1.00  0.480          C  
ATOM   1063  C   SER A  65      -9.186  27.619  -3.272  1.00  0.450          C  
ATOM   1064  O   SER A  65      -8.089  27.294  -3.751  1.00  0.450          O  
ATOM   1065  CB  SER A  65      -9.788  29.932  -3.813  1.00  0.670          C  
ATOM   1066  OG  SER A  65     -10.863  29.384  -4.548  1.00  0.670          O  
ATOM   1067  H   SER A  65      -7.770  30.268  -2.195  1.00  0.580          H  
ATOM   1068  HA  SER A  65     -10.285  28.938  -2.041  1.00  0.580          H  
ATOM   1069 1HB  SER A  65     -10.070  30.903  -3.408  1.00  0.810          H  
ATOM   1070 2HB  SER A  65      -8.929  30.077  -4.465  1.00  0.810          H  
ATOM   1071  HG  SER A  65     -11.039  30.014  -5.261  1.00  0.810          H  
ATOM   1072  N   VAL A  66     -10.242  26.825  -3.279  1.00  0.450          N  
ATOM   1073  CA  VAL A  66     -10.209  25.492  -3.850  1.00  0.450          C  
ATOM   1074  C   VAL A  66     -11.226  25.414  -4.984  1.00  0.470          C  
ATOM   1075  O   VAL A  66     -11.341  24.393  -5.674  1.00  0.480          O  
ATOM   1076  CB  VAL A  66     -10.520  24.437  -2.753  1.00  0.630          C  
ATOM   1077  CG1 VAL A  66      -9.438  24.516  -1.649  1.00  0.630          C  
ATOM   1078  CG2 VAL A  66     -11.926  24.641  -2.176  1.00  0.630          C  
ATOM   1079  H   VAL A  66     -11.100  27.172  -2.880  1.00  0.540          H  
ATOM   1080  HA  VAL A  66      -9.215  25.300  -4.246  1.00  0.540          H  
ATOM   1081  HB  VAL A  66     -10.481  23.469  -3.179  1.00  0.760          H  
ATOM   1082 1HG1 VAL A  66      -9.624  23.769  -0.891  1.00  0.760          H  
ATOM   1083 2HG1 VAL A  66      -8.460  24.341  -2.092  1.00  0.760          H  
ATOM   1084 3HG1 VAL A  66      -9.448  25.499  -1.186  1.00  0.760          H  
ATOM   1085 1HG2 VAL A  66     -12.119  23.880  -1.422  1.00  0.760          H  
ATOM   1086 2HG2 VAL A  66     -12.005  25.622  -1.722  1.00  0.760          H  
ATOM   1087 3HG2 VAL A  66     -12.673  24.549  -2.970  1.00  0.760          H  
ATOM   1088  N   ARG A  67     -11.970  26.507  -5.146  1.00  0.490          N  
ATOM   1089  CA  ARG A  67     -13.082  26.555  -6.074  1.00  0.520          C  
ATOM   1090  C   ARG A  67     -12.683  26.360  -7.518  1.00  0.510          C  
ATOM   1091  O   ARG A  67     -11.791  27.031  -8.035  1.00  0.520          O  
ATOM   1092  CB  ARG A  67     -13.841  27.860  -5.921  1.00  0.720          C  
ATOM   1093  CG  ARG A  67     -15.080  27.973  -6.786  1.00  0.720          C  
ATOM   1094  CD  ARG A  67     -15.871  29.162  -6.471  1.00  0.720          C  
ATOM   1095  NE  ARG A  67     -17.074  29.241  -7.296  1.00  0.720          N  
ATOM   1096  CZ  ARG A  67     -17.987  30.234  -7.245  1.00  0.720          C  
ATOM   1097  NH1 ARG A  67     -17.833  31.244  -6.412  1.00  0.720          N  
ATOM   1098  NH2 ARG A  67     -19.046  30.188  -8.039  1.00  0.720          N  
ATOM   1099  H   ARG A  67     -11.735  27.340  -4.615  1.00  0.590          H  
ATOM   1100  HA  ARG A  67     -13.763  25.759  -5.796  1.00  0.620          H  
ATOM   1101 1HB  ARG A  67     -14.153  27.970  -4.882  1.00  0.860          H  
ATOM   1102 2HB  ARG A  67     -13.188  28.694  -6.162  1.00  0.860          H  
ATOM   1103 1HG  ARG A  67     -14.770  28.078  -7.808  1.00  0.860          H  
ATOM   1104 2HG  ARG A  67     -15.697  27.087  -6.691  1.00  0.860          H  
ATOM   1105 1HD  ARG A  67     -16.172  29.124  -5.422  1.00  0.860          H  
ATOM   1106 2HD  ARG A  67     -15.267  30.051  -6.652  1.00  0.860          H  
ATOM   1107  HE  ARG A  67     -17.252  28.482  -7.949  1.00  0.860          H  
ATOM   1108 1HH1 ARG A  67     -17.029  31.285  -5.805  1.00  0.860          H  
ATOM   1109 2HH1 ARG A  67     -18.521  31.983  -6.380  1.00  0.860          H  
ATOM   1110 1HH2 ARG A  67     -19.164  29.414  -8.680  1.00  0.860          H  
ATOM   1111 2HH2 ARG A  67     -19.736  30.925  -8.009  1.00  0.860          H  
ATOM   1112  N   ASN A  68     -13.408  25.460  -8.173  1.00  0.510          N  
ATOM   1113  CA  ASN A  68     -13.253  25.085  -9.576  1.00  0.500          C  
ATOM   1114  C   ASN A  68     -11.899  24.442  -9.907  1.00  0.480          C  
ATOM   1115  O   ASN A  68     -11.549  24.302 -11.081  1.00  0.510          O  
ATOM   1116  CB  ASN A  68     -13.463  26.280 -10.497  1.00  0.700          C  
ATOM   1117  CG  ASN A  68     -14.820  26.898 -10.372  1.00  0.700          C  
ATOM   1118  OD1 ASN A  68     -15.823  26.233 -10.087  1.00  0.700          O  
ATOM   1119  ND2 ASN A  68     -14.879  28.187 -10.600  1.00  0.700          N  
ATOM   1120  H   ASN A  68     -14.133  24.974  -7.631  1.00  0.610          H  
ATOM   1121  HA  ASN A  68     -14.028  24.357  -9.798  1.00  0.600          H  
ATOM   1122 1HB  ASN A  68     -12.709  27.041 -10.311  1.00  0.840          H  
ATOM   1123 2HB  ASN A  68     -13.334  25.955 -11.528  1.00  0.840          H  
ATOM   1124 1HD2 ASN A  68     -15.752  28.668 -10.552  1.00  0.840          H  
ATOM   1125 2HD2 ASN A  68     -14.047  28.691 -10.832  1.00  0.840          H  
ATOM   1126  N   LYS A  69     -11.162  23.981  -8.896  1.00  0.460          N  
ATOM   1127  CA  LYS A  69      -9.861  23.376  -9.142  1.00  0.440          C  
ATOM   1128  C   LYS A  69      -9.866  21.848  -9.120  1.00  0.420          C  
ATOM   1129  O   LYS A  69     -10.786  21.214  -8.564  1.00  0.440          O  
ATOM   1130  CB  LYS A  69      -8.876  23.894  -8.108  1.00  0.620          C  
ATOM   1131  CG  LYS A  69      -8.649  25.393  -8.150  1.00  0.620          C  
ATOM   1132  CD  LYS A  69      -7.606  25.810  -7.138  1.00  0.620          C  
ATOM   1133  CE  LYS A  69      -7.332  27.308  -7.171  1.00  0.620          C  
ATOM   1134  NZ  LYS A  69      -6.467  27.723  -6.028  1.00  0.620          N  
ATOM   1135  H   LYS A  69     -11.468  24.121  -7.927  1.00  0.550          H  
ATOM   1136  HA  LYS A  69      -9.521  23.687 -10.129  1.00  0.530          H  
ATOM   1137 1HB  LYS A  69      -9.267  23.671  -7.139  1.00  0.750          H  
ATOM   1138 2HB  LYS A  69      -7.917  23.381  -8.214  1.00  0.750          H  
ATOM   1139 1HG  LYS A  69      -8.413  25.731  -9.140  1.00  0.750          H  
ATOM   1140 2HG  LYS A  69      -9.579  25.872  -7.859  1.00  0.750          H  
ATOM   1141 1HD  LYS A  69      -7.929  25.535  -6.140  1.00  0.750          H  
ATOM   1142 2HD  LYS A  69      -6.681  25.289  -7.355  1.00  0.750          H  
ATOM   1143 1HE  LYS A  69      -6.825  27.550  -8.105  1.00  0.750          H  
ATOM   1144 2HE  LYS A  69      -8.275  27.858  -7.122  1.00  0.750          H  
ATOM   1145 1HZ  LYS A  69      -6.290  28.710  -6.066  1.00  0.750          H  
ATOM   1146 2HZ  LYS A  69      -6.974  27.500  -5.146  1.00  0.750          H  
ATOM   1147 3HZ  LYS A  69      -5.594  27.222  -6.044  1.00  0.750          H  
ATOM   1148  N   ASP A  70      -8.816  21.270  -9.741  1.00  0.410          N  
ATOM   1149  CA  ASP A  70      -8.538  19.830  -9.752  1.00  0.390          C  
ATOM   1150  C   ASP A  70      -7.700  19.528  -8.504  1.00  0.370          C  
ATOM   1151  O   ASP A  70      -6.546  19.979  -8.408  1.00  0.390          O  
ATOM   1152  CB  ASP A  70      -7.743  19.440 -11.013  1.00  0.550          C  
ATOM   1153  CG  ASP A  70      -7.571  17.953 -11.160  1.00  0.550          C  
ATOM   1154  OD1 ASP A  70      -8.182  17.261 -10.393  1.00  0.550          O  
ATOM   1155  OD2 ASP A  70      -6.800  17.511 -12.000  1.00  0.550          O  
ATOM   1156  H   ASP A  70      -8.132  21.858 -10.231  1.00  0.490          H  
ATOM   1157  HA  ASP A  70      -9.473  19.269  -9.700  1.00  0.470          H  
ATOM   1158 1HB  ASP A  70      -8.242  19.832 -11.897  1.00  0.660          H  
ATOM   1159 2HB  ASP A  70      -6.753  19.899 -10.973  1.00  0.660          H  
ATOM   1160  N   ILE A  71      -8.305  18.897  -7.499  1.00  0.360          N  
ATOM   1161  CA  ILE A  71      -7.617  18.726  -6.230  1.00  0.350          C  
ATOM   1162  C   ILE A  71      -7.417  17.297  -5.768  1.00  0.320          C  
ATOM   1163  O   ILE A  71      -8.344  16.479  -5.727  1.00  0.310          O  
ATOM   1164  CB  ILE A  71      -8.282  19.558  -5.134  1.00  0.490          C  
ATOM   1165  CG1 ILE A  71      -8.193  21.040  -5.552  1.00  0.490          C  
ATOM   1166  CG2 ILE A  71      -7.567  19.314  -3.810  1.00  0.490          C  
ATOM   1167  CD1 ILE A  71      -8.932  21.989  -4.728  1.00  0.490          C  
ATOM   1168  H   ILE A  71      -9.249  18.513  -7.629  1.00  0.430          H  
ATOM   1169  HA  ILE A  71      -6.624  19.141  -6.351  1.00  0.420          H  
ATOM   1170  HB  ILE A  71      -9.336  19.293  -5.053  1.00  0.590          H  
ATOM   1171 1HG1 ILE A  71      -7.168  21.308  -5.565  1.00  0.590          H  
ATOM   1172 2HG1 ILE A  71      -8.584  21.150  -6.544  1.00  0.590          H  
ATOM   1173 1HG2 ILE A  71      -8.015  19.901  -3.049  1.00  0.590          H  
ATOM   1174 2HG2 ILE A  71      -7.637  18.270  -3.515  1.00  0.590          H  
ATOM   1175 3HG2 ILE A  71      -6.515  19.589  -3.916  1.00  0.590          H  
ATOM   1176 1HD1 ILE A  71      -8.794  22.982  -5.117  1.00  0.590          H  
ATOM   1177 2HD1 ILE A  71      -9.989  21.733  -4.759  1.00  0.590          H  
ATOM   1178 3HD1 ILE A  71      -8.581  21.971  -3.720  1.00  0.590          H  
ATOM   1179  N   TYR A  72      -6.181  17.020  -5.385  1.00  0.350          N  
ATOM   1180  CA  TYR A  72      -5.810  15.700  -4.926  1.00  0.320          C  
ATOM   1181  C   TYR A  72      -5.522  15.728  -3.428  1.00  0.300          C  
ATOM   1182  O   TYR A  72      -4.832  16.631  -2.937  1.00  0.330          O  
ATOM   1183  CB  TYR A  72      -4.561  15.275  -5.699  1.00  0.460          C  
ATOM   1184  CG  TYR A  72      -4.798  15.254  -7.204  1.00  0.460          C  
ATOM   1185  CD1 TYR A  72      -4.705  16.444  -7.937  1.00  0.460          C  
ATOM   1186  CD2 TYR A  72      -5.119  14.090  -7.843  1.00  0.460          C  
ATOM   1187  CE1 TYR A  72      -4.965  16.439  -9.285  1.00  0.460          C  
ATOM   1188  CE2 TYR A  72      -5.363  14.077  -9.190  1.00  0.460          C  
ATOM   1189  CZ  TYR A  72      -5.302  15.251  -9.910  1.00  0.460          C  
ATOM   1190  OH  TYR A  72      -5.572  15.229 -11.253  1.00  0.460          O  
ATOM   1191  H   TYR A  72      -5.486  17.776  -5.439  1.00  0.420          H  
ATOM   1192  HA  TYR A  72      -6.629  15.002  -5.106  1.00  0.380          H  
ATOM   1193 1HB  TYR A  72      -3.768  15.951  -5.479  1.00  0.550          H  
ATOM   1194 2HB  TYR A  72      -4.250  14.282  -5.382  1.00  0.550          H  
ATOM   1195  HD1 TYR A  72      -4.444  17.382  -7.443  1.00  0.550          H  
ATOM   1196  HD2 TYR A  72      -5.193  13.184  -7.282  1.00  0.550          H  
ATOM   1197  HE1 TYR A  72      -4.912  17.363  -9.859  1.00  0.550          H  
ATOM   1198  HE2 TYR A  72      -5.628  13.145  -9.685  1.00  0.550          H  
ATOM   1199  HH  TYR A  72      -5.814  16.139 -11.564  1.00  0.550          H  
ATOM   1200  N   ILE A  73      -6.033  14.733  -2.709  1.00  0.290          N  
ATOM   1201  CA  ILE A  73      -5.754  14.597  -1.279  1.00  0.290          C  
ATOM   1202  C   ILE A  73      -5.058  13.281  -1.020  1.00  0.270          C  
ATOM   1203  O   ILE A  73      -5.582  12.218  -1.365  1.00  0.270          O  
ATOM   1204  CB  ILE A  73      -7.019  14.600  -0.385  1.00  0.410          C  
ATOM   1205  CG1 ILE A  73      -7.840  15.890  -0.532  1.00  0.410          C  
ATOM   1206  CG2 ILE A  73      -6.542  14.464   1.128  1.00  0.410          C  
ATOM   1207  CD1 ILE A  73      -9.247  15.760   0.085  1.00  0.410          C  
ATOM   1208  H   ILE A  73      -6.642  14.053  -3.184  1.00  0.350          H  
ATOM   1209  HA  ILE A  73      -5.090  15.402  -0.965  1.00  0.350          H  
ATOM   1210  HB  ILE A  73      -7.666  13.761  -0.649  1.00  0.490          H  
ATOM   1211 1HG1 ILE A  73      -7.310  16.696  -0.023  1.00  0.490          H  
ATOM   1212 2HG1 ILE A  73      -7.937  16.154  -1.586  1.00  0.490          H  
ATOM   1213 1HG2 ILE A  73      -7.382  14.458   1.786  1.00  0.490          H  
ATOM   1214 2HG2 ILE A  73      -5.991  13.540   1.285  1.00  0.490          H  
ATOM   1215 3HG2 ILE A  73      -5.897  15.309   1.386  1.00  0.490          H  
ATOM   1216 1HD1 ILE A  73      -9.782  16.679   0.003  1.00  0.490          H  
ATOM   1217 2HD1 ILE A  73      -9.796  14.972  -0.431  1.00  0.490          H  
ATOM   1218 3HD1 ILE A  73      -9.183  15.512   1.111  1.00  0.490          H  
ATOM   1219  N   PHE A  74      -3.906  13.343  -0.371  1.00  0.260          N  
ATOM   1220  CA  PHE A  74      -3.166  12.138  -0.031  1.00  0.250          C  
ATOM   1221  C   PHE A  74      -3.300  11.736   1.439  1.00  0.300          C  
ATOM   1222  O   PHE A  74      -2.832  12.437   2.354  1.00  0.330          O  
ATOM   1223  CB  PHE A  74      -1.718  12.310  -0.387  1.00  0.350          C  
ATOM   1224  CG  PHE A  74      -1.410  12.284  -1.852  1.00  0.350          C  
ATOM   1225  CD1 PHE A  74      -1.521  13.405  -2.645  1.00  0.350          C  
ATOM   1226  CD2 PHE A  74      -0.970  11.117  -2.421  1.00  0.350          C  
ATOM   1227  CE1 PHE A  74      -1.199  13.339  -3.995  1.00  0.350          C  
ATOM   1228  CE2 PHE A  74      -0.652  11.054  -3.738  1.00  0.350          C  
ATOM   1229  CZ  PHE A  74      -0.765  12.164  -4.531  1.00  0.350          C  
ATOM   1230  H   PHE A  74      -3.530  14.267  -0.129  1.00  0.310          H  
ATOM   1231  HA  PHE A  74      -3.559  11.320  -0.636  1.00  0.300          H  
ATOM   1232 1HB  PHE A  74      -1.422  13.276  -0.014  1.00  0.420          H  
ATOM   1233 2HB  PHE A  74      -1.125  11.547   0.113  1.00  0.420          H  
ATOM   1234  HD1 PHE A  74      -1.866  14.337  -2.193  1.00  0.420          H  
ATOM   1235  HD2 PHE A  74      -0.877  10.234  -1.800  1.00  0.420          H  
ATOM   1236  HE1 PHE A  74      -1.289  14.213  -4.632  1.00  0.420          H  
ATOM   1237  HE2 PHE A  74      -0.307  10.121  -4.158  1.00  0.420          H  
ATOM   1238  HZ  PHE A  74      -0.510  12.106  -5.587  1.00  0.420          H  
ATOM   1239  N   GLN A  75      -3.935  10.580   1.638  1.00  0.320          N  
ATOM   1240  CA  GLN A  75      -4.234  10.033   2.957  1.00  0.430          C  
ATOM   1241  C   GLN A  75      -2.981   9.690   3.773  1.00  0.490          C  
ATOM   1242  O   GLN A  75      -2.018   9.140   3.239  1.00  0.780          O  
ATOM   1243  CB  GLN A  75      -5.117   8.791   2.843  1.00  0.560          C  
ATOM   1244  CG  GLN A  75      -5.652   8.283   4.180  1.00  0.560          C  
ATOM   1245  CD  GLN A  75      -6.523   7.088   4.042  1.00  0.560          C  
ATOM   1246  OE1 GLN A  75      -6.086   6.077   3.500  1.00  0.560          O  
ATOM   1247  NE2 GLN A  75      -7.756   7.167   4.518  1.00  0.560          N  
ATOM   1248  H   GLN A  75      -4.277  10.085   0.804  1.00  0.380          H  
ATOM   1249  HA  GLN A  75      -4.786  10.780   3.481  1.00  0.520          H  
ATOM   1250 1HB  GLN A  75      -5.948   8.996   2.175  1.00  0.670          H  
ATOM   1251 2HB  GLN A  75      -4.542   7.982   2.415  1.00  0.670          H  
ATOM   1252 1HG  GLN A  75      -4.815   7.976   4.787  1.00  0.670          H  
ATOM   1253 2HG  GLN A  75      -6.217   9.068   4.684  1.00  0.670          H  
ATOM   1254 1HE2 GLN A  75      -8.366   6.379   4.443  1.00  0.670          H  
ATOM   1255 2HE2 GLN A  75      -8.070   8.015   4.950  1.00  0.670          H  
ATOM   1256  N   SER A  76      -2.997  10.022   5.067  1.00  0.840          N  
ATOM   1257  CA  SER A  76      -1.895   9.734   5.977  1.00  1.200          C  
ATOM   1258  C   SER A  76      -1.862   8.286   6.455  1.00  0.870          C  
ATOM   1259  O   SER A  76      -2.836   7.534   6.336  1.00  0.520          O  
ATOM   1260  CB  SER A  76      -1.952  10.654   7.180  1.00  1.540          C  
ATOM   1261  OG  SER A  76      -3.093  10.406   7.966  1.00  1.540          O  
ATOM   1262  H   SER A  76      -3.809  10.485   5.446  1.00  1.010          H  
ATOM   1263  HA  SER A  76      -0.963   9.932   5.442  1.00  1.440          H  
ATOM   1264 1HB  SER A  76      -1.059  10.503   7.784  1.00  1.840          H  
ATOM   1265 2HB  SER A  76      -1.938  11.675   6.856  1.00  1.840          H  
ATOM   1266  HG  SER A  76      -3.055  11.023   8.708  1.00  1.840          H  
ATOM   1267  N   THR A  77      -0.733   7.920   7.054  1.00  1.390          N  
ATOM   1268  CA  THR A  77      -0.482   6.591   7.589  1.00  1.490          C  
ATOM   1269  C   THR A  77      -0.149   6.626   9.065  1.00  1.590          C  
ATOM   1270  O   THR A  77       0.733   5.895   9.525  1.00  2.080          O  
ATOM   1271  CB  THR A  77       0.685   5.938   6.885  1.00  2.050          C  
ATOM   1272  OG1 THR A  77       1.821   6.765   7.059  1.00  2.050          O  
ATOM   1273  CG2 THR A  77       0.373   5.819   5.434  1.00  2.050          C  
ATOM   1274  H   THR A  77       0.022   8.589   7.104  1.00  1.670          H  
ATOM   1275  HA  THR A  77      -1.377   5.982   7.457  1.00  1.790          H  
ATOM   1276  HB  THR A  77       0.879   4.949   7.304  1.00  2.460          H  
ATOM   1277  HG1 THR A  77       2.091   6.710   7.992  1.00  2.460          H  
ATOM   1278 1HG2 THR A  77       1.200   5.378   4.945  1.00  2.460          H  
ATOM   1279 2HG2 THR A  77      -0.504   5.199   5.307  1.00  2.460          H  
ATOM   1280 3HG2 THR A  77       0.189   6.798   5.002  1.00  2.460          H  
ATOM   1281  N   CYS A  78      -0.773   7.539   9.791  1.00  1.550          N  
ATOM   1282  CA  CYS A  78      -0.531   7.640  11.214  1.00  1.900          C  
ATOM   1283  C   CYS A  78      -0.812   6.245  11.771  1.00  1.300          C  
ATOM   1284  O   CYS A  78      -1.643   5.542  11.190  1.00  1.160          O  
ATOM   1285  CB  CYS A  78      -1.499   8.639  11.813  1.00  2.520          C  
ATOM   1286  SG  CYS A  78      -3.138   7.997  11.822  1.00  2.520          S  
ATOM   1287  H   CYS A  78      -1.449   8.139   9.337  1.00  1.860          H  
ATOM   1288  HA  CYS A  78       0.495   7.953  11.369  1.00  2.280          H  
ATOM   1289 1HB  CYS A  78      -1.224   8.922  12.822  1.00  3.020          H  
ATOM   1290 2HB  CYS A  78      -1.499   9.541  11.203  1.00  3.020          H  
ATOM   1291  HG  CYS A  78      -2.844   6.909  11.056  1.00  3.020          H  
ATOM   1292  N   PRO A  79      -0.232   5.846  12.919  1.00  1.230          N  
ATOM   1293  CA  PRO A  79      -0.406   4.546  13.553  1.00  0.860          C  
ATOM   1294  C   PRO A  79      -1.841   4.042  13.695  1.00  0.490          C  
ATOM   1295  O   PRO A  79      -2.068   2.848  13.594  1.00  1.010          O  
ATOM   1296  CB  PRO A  79       0.223   4.774  14.930  1.00  1.290          C  
ATOM   1297  CG  PRO A  79       1.281   5.824  14.696  1.00  1.290          C  
ATOM   1298  CD  PRO A  79       0.684   6.756  13.666  1.00  1.290          C  
ATOM   1299  HA  PRO A  79       0.189   3.807  12.981  1.00  1.030          H  
ATOM   1300 1HB  PRO A  79      -0.552   5.090  15.648  1.00  1.550          H  
ATOM   1301 2HB  PRO A  79       0.638   3.829  15.311  1.00  1.550          H  
ATOM   1302 1HG  PRO A  79       1.525   6.335  15.643  1.00  1.550          H  
ATOM   1303 2HG  PRO A  79       2.213   5.347  14.347  1.00  1.550          H  
ATOM   1304 1HD  PRO A  79       0.136   7.571  14.151  1.00  1.550          H  
ATOM   1305 2HD  PRO A  79       1.507   7.110  13.039  1.00  1.550          H  
ATOM   1306  N   ASN A  80      -2.808   4.941  13.931  1.00  0.460          N  
ATOM   1307  CA  ASN A  80      -4.192   4.514  14.082  1.00  0.380          C  
ATOM   1308  C   ASN A  80      -5.020   4.891  12.857  1.00  0.350          C  
ATOM   1309  O   ASN A  80      -5.459   6.044  12.715  1.00  0.330          O  
ATOM   1310  CB  ASN A  80      -4.791   5.100  15.342  1.00  0.560          C  
ATOM   1311  CG  ASN A  80      -6.196   4.620  15.615  1.00  0.560          C  
ATOM   1312  OD1 ASN A  80      -6.899   4.087  14.738  1.00  0.560          O  
ATOM   1313  ND2 ASN A  80      -6.633   4.822  16.833  1.00  0.560          N  
ATOM   1314  H   ASN A  80      -2.607   5.923  14.020  1.00  0.550          H  
ATOM   1315  HA  ASN A  80      -4.212   3.427  14.161  1.00  0.460          H  
ATOM   1316 1HB  ASN A  80      -4.162   4.839  16.193  1.00  0.680          H  
ATOM   1317 2HB  ASN A  80      -4.804   6.192  15.263  1.00  0.680          H  
ATOM   1318 1HD2 ASN A  80      -7.599   4.573  17.091  1.00  0.680          H  
ATOM   1319 2HD2 ASN A  80      -6.049   5.270  17.504  1.00  0.680          H  
ATOM   1320  N   VAL A  81      -5.340   3.890  12.044  1.00  0.370          N  
ATOM   1321  CA  VAL A  81      -6.057   4.093  10.796  1.00  0.350          C  
ATOM   1322  C   VAL A  81      -7.405   4.810  10.979  1.00  0.330          C  
ATOM   1323  O   VAL A  81      -7.900   5.420  10.027  1.00  0.360          O  
ATOM   1324  CB  VAL A  81      -6.258   2.732  10.087  1.00  0.500          C  
ATOM   1325  CG1 VAL A  81      -7.298   1.891  10.825  1.00  0.500          C  
ATOM   1326  CG2 VAL A  81      -6.653   2.946   8.639  1.00  0.500          C  
ATOM   1327  H   VAL A  81      -4.986   2.947  12.257  1.00  0.440          H  
ATOM   1328  HA  VAL A  81      -5.425   4.706  10.155  1.00  0.420          H  
ATOM   1329  HB  VAL A  81      -5.318   2.179  10.130  1.00  0.600          H  
ATOM   1330 1HG1 VAL A  81      -7.403   0.917  10.342  1.00  0.600          H  
ATOM   1331 2HG1 VAL A  81      -6.968   1.756  11.826  1.00  0.600          H  
ATOM   1332 3HG1 VAL A  81      -8.252   2.378  10.833  1.00  0.600          H  
ATOM   1333 1HG2 VAL A  81      -6.766   1.977   8.174  1.00  0.600          H  
ATOM   1334 2HG2 VAL A  81      -7.584   3.484   8.582  1.00  0.600          H  
ATOM   1335 3HG2 VAL A  81      -5.878   3.519   8.131  1.00  0.600          H  
ATOM   1336  N   ASN A  82      -8.002   4.730  12.178  1.00  0.330          N  
ATOM   1337  CA  ASN A  82      -9.288   5.369  12.429  1.00  0.340          C  
ATOM   1338  C   ASN A  82      -9.170   6.892  12.394  1.00  0.330          C  
ATOM   1339  O   ASN A  82     -10.135   7.580  12.042  1.00  0.340          O  
ATOM   1340  CB  ASN A  82      -9.874   4.905  13.752  1.00  0.470          C  
ATOM   1341  CG  ASN A  82     -10.316   3.428  13.739  1.00  0.470          C  
ATOM   1342  OD1 ASN A  82     -10.595   2.809  12.687  1.00  0.470          O  
ATOM   1343  ND2 ASN A  82     -10.371   2.853  14.917  1.00  0.470          N  
ATOM   1344  H   ASN A  82      -7.528   4.244  12.940  1.00  0.400          H  
ATOM   1345  HA  ASN A  82      -9.973   5.105  11.636  1.00  0.410          H  
ATOM   1346 1HB  ASN A  82      -9.169   5.070  14.562  1.00  0.570          H  
ATOM   1347 2HB  ASN A  82     -10.750   5.513  13.976  1.00  0.570          H  
ATOM   1348 1HD2 ASN A  82     -10.640   1.873  15.002  1.00  0.570          H  
ATOM   1349 2HD2 ASN A  82     -10.125   3.383  15.764  1.00  0.570          H  
ATOM   1350  N   ASP A  83      -7.990   7.438  12.722  1.00  0.320          N  
ATOM   1351  CA  ASP A  83      -7.850   8.878  12.729  1.00  0.310          C  
ATOM   1352  C   ASP A  83      -7.527   9.305  11.320  1.00  0.310          C  
ATOM   1353  O   ASP A  83      -7.965  10.368  10.870  1.00  0.320          O  
ATOM   1354  CB  ASP A  83      -6.732   9.320  13.675  1.00  0.440          C  
ATOM   1355  CG  ASP A  83      -7.007   9.004  15.150  1.00  0.440          C  
ATOM   1356  OD1 ASP A  83      -8.025   9.406  15.683  1.00  0.440          O  
ATOM   1357  OD2 ASP A  83      -6.165   8.386  15.748  1.00  0.440          O  
ATOM   1358  H   ASP A  83      -7.180   6.868  12.981  1.00  0.380          H  
ATOM   1359  HA  ASP A  83      -8.790   9.336  13.035  1.00  0.370          H  
ATOM   1360 1HB  ASP A  83      -5.805   8.819  13.385  1.00  0.530          H  
ATOM   1361 2HB  ASP A  83      -6.569  10.393  13.567  1.00  0.530          H  
ATOM   1362  N   SER A  84      -6.780   8.458  10.603  1.00  0.320          N  
ATOM   1363  CA  SER A  84      -6.427   8.770   9.217  1.00  0.330          C  
ATOM   1364  C   SER A  84      -7.680   8.870   8.368  1.00  0.330          C  
ATOM   1365  O   SER A  84      -7.817   9.753   7.512  1.00  0.330          O  
ATOM   1366  CB  SER A  84      -5.489   7.766   8.607  1.00  0.460          C  
ATOM   1367  OG  SER A  84      -5.259   8.130   7.279  1.00  0.460          O  
ATOM   1368  H   SER A  84      -6.446   7.602  11.066  1.00  0.380          H  
ATOM   1369  HA  SER A  84      -5.929   9.743   9.199  1.00  0.400          H  
ATOM   1370 1HB  SER A  84      -4.550   7.758   9.149  1.00  0.550          H  
ATOM   1371 2HB  SER A  84      -5.916   6.767   8.656  1.00  0.550          H  
ATOM   1372  HG  SER A  84      -4.416   7.713   7.001  1.00  0.550          H  
ATOM   1373  N   LEU A  85      -8.586   7.912   8.567  1.00  0.320          N  
ATOM   1374  CA  LEU A  85      -9.821   7.903   7.824  1.00  0.320          C  
ATOM   1375  C   LEU A  85     -10.689   9.098   8.114  1.00  0.330          C  
ATOM   1376  O   LEU A  85     -11.208   9.719   7.179  1.00  0.330          O  
ATOM   1377  CB  LEU A  85     -10.639   6.689   8.169  1.00  0.450          C  
ATOM   1378  CG  LEU A  85     -12.008   6.592   7.492  1.00  0.450          C  
ATOM   1379  CD1 LEU A  85     -11.877   6.479   5.961  1.00  0.450          C  
ATOM   1380  CD2 LEU A  85     -12.709   5.466   8.129  1.00  0.450          C  
ATOM   1381  H   LEU A  85      -8.393   7.160   9.234  1.00  0.380          H  
ATOM   1382  HA  LEU A  85      -9.570   7.899   6.770  1.00  0.380          H  
ATOM   1383 1HB  LEU A  85     -10.064   5.821   7.903  1.00  0.540          H  
ATOM   1384 2HB  LEU A  85     -10.790   6.669   9.254  1.00  0.540          H  
ATOM   1385  HG  LEU A  85     -12.572   7.480   7.658  1.00  0.540          H  
ATOM   1386 1HD1 LEU A  85     -12.876   6.407   5.520  1.00  0.540          H  
ATOM   1387 2HD1 LEU A  85     -11.379   7.356   5.554  1.00  0.540          H  
ATOM   1388 3HD1 LEU A  85     -11.299   5.599   5.708  1.00  0.540          H  
ATOM   1389 1HD2 LEU A  85     -13.669   5.387   7.701  1.00  0.540          H  
ATOM   1390 2HD2 LEU A  85     -12.169   4.567   7.983  1.00  0.540          H  
ATOM   1391 3HD2 LEU A  85     -12.795   5.646   9.197  1.00  0.540          H  
ATOM   1392  N   MET A  86     -10.901   9.422   9.393  1.00  0.350          N  
ATOM   1393  CA  MET A  86     -11.760  10.555   9.645  1.00  0.380          C  
ATOM   1394  C   MET A  86     -11.154  11.814   9.061  1.00  0.360          C  
ATOM   1395  O   MET A  86     -11.873  12.608   8.458  1.00  0.380          O  
ATOM   1396  CB  MET A  86     -12.032  10.723  11.134  1.00  0.520          C  
ATOM   1397  CG  MET A  86     -12.876   9.617  11.800  1.00  0.520          C  
ATOM   1398  SD  MET A  86     -14.513   9.441  11.121  1.00  0.520          S  
ATOM   1399  CE  MET A  86     -14.337   7.975  10.125  1.00  0.520          C  
ATOM   1400  H   MET A  86     -10.489   8.888  10.168  1.00  0.420          H  
ATOM   1401  HA  MET A  86     -12.706  10.391   9.136  1.00  0.460          H  
ATOM   1402 1HB  MET A  86     -11.076  10.752  11.666  1.00  0.620          H  
ATOM   1403 2HB  MET A  86     -12.526  11.677  11.311  1.00  0.620          H  
ATOM   1404 1HG  MET A  86     -12.360   8.665  11.693  1.00  0.620          H  
ATOM   1405 2HG  MET A  86     -12.986   9.812  12.837  1.00  0.620          H  
ATOM   1406 1HE  MET A  86     -15.272   7.735   9.633  1.00  0.620          H  
ATOM   1407 2HE  MET A  86     -13.591   8.148   9.401  1.00  0.620          H  
ATOM   1408 3HE  MET A  86     -14.041   7.137  10.758  1.00  0.620          H  
ATOM   1409  N   GLU A  87      -9.837  11.993   9.201  1.00  0.350          N  
ATOM   1410  CA  GLU A  87      -9.198  13.185   8.681  1.00  0.340          C  
ATOM   1411  C   GLU A  87      -9.410  13.299   7.158  1.00  0.320          C  
ATOM   1412  O   GLU A  87      -9.710  14.387   6.652  1.00  0.330          O  
ATOM   1413  CB  GLU A  87      -7.720  13.189   9.071  1.00  0.480          C  
ATOM   1414  CG  GLU A  87      -7.025  14.449   8.737  1.00  0.480          C  
ATOM   1415  CD  GLU A  87      -5.608  14.510   9.117  1.00  0.480          C  
ATOM   1416  OE1 GLU A  87      -5.132  13.625   9.770  1.00  0.480          O  
ATOM   1417  OE2 GLU A  87      -4.964  15.469   8.718  1.00  0.480          O  
ATOM   1418  H   GLU A  87      -9.263  11.316   9.717  1.00  0.420          H  
ATOM   1419  HA  GLU A  87      -9.665  14.050   9.144  1.00  0.410          H  
ATOM   1420 1HB  GLU A  87      -7.632  13.031  10.147  1.00  0.580          H  
ATOM   1421 2HB  GLU A  87      -7.209  12.360   8.578  1.00  0.580          H  
ATOM   1422 1HG  GLU A  87      -7.131  14.633   7.702  1.00  0.580          H  
ATOM   1423 2HG  GLU A  87      -7.538  15.226   9.265  1.00  0.580          H  
ATOM   1424  N   LEU A  88      -9.304  12.175   6.422  1.00  0.310          N  
ATOM   1425  CA  LEU A  88      -9.533  12.208   4.976  1.00  0.310          C  
ATOM   1426  C   LEU A  88     -10.950  12.600   4.621  1.00  0.310          C  
ATOM   1427  O   LEU A  88     -11.152  13.423   3.726  1.00  0.310          O  
ATOM   1428  CB  LEU A  88      -9.265  10.830   4.325  1.00  0.430          C  
ATOM   1429  CG  LEU A  88      -9.520  10.727   2.752  1.00  0.430          C  
ATOM   1430  CD1 LEU A  88      -8.596  11.689   1.967  1.00  0.430          C  
ATOM   1431  CD2 LEU A  88      -9.304   9.299   2.294  1.00  0.430          C  
ATOM   1432  H   LEU A  88      -8.991  11.302   6.866  1.00  0.370          H  
ATOM   1433  HA  LEU A  88      -8.879  12.959   4.553  1.00  0.370          H  
ATOM   1434 1HB  LEU A  88      -8.249  10.525   4.534  1.00  0.520          H  
ATOM   1435 2HB  LEU A  88      -9.928  10.105   4.809  1.00  0.520          H  
ATOM   1436  HG  LEU A  88     -10.542  11.004   2.551  1.00  0.520          H  
ATOM   1437 1HD1 LEU A  88      -8.804  11.607   0.898  1.00  0.520          H  
ATOM   1438 2HD1 LEU A  88      -8.786  12.708   2.283  1.00  0.520          H  
ATOM   1439 3HD1 LEU A  88      -7.551  11.437   2.148  1.00  0.520          H  
ATOM   1440 1HD2 LEU A  88      -9.514   9.232   1.232  1.00  0.520          H  
ATOM   1441 2HD2 LEU A  88      -8.284   9.007   2.477  1.00  0.520          H  
ATOM   1442 3HD2 LEU A  88      -9.974   8.640   2.838  1.00  0.520          H  
ATOM   1443  N   LEU A  89     -11.936  12.011   5.295  1.00  0.320          N  
ATOM   1444  CA  LEU A  89     -13.330  12.293   4.975  1.00  0.330          C  
ATOM   1445  C   LEU A  89     -13.654  13.753   5.219  1.00  0.340          C  
ATOM   1446  O   LEU A  89     -14.412  14.373   4.458  1.00  0.350          O  
ATOM   1447  CB  LEU A  89     -14.223  11.414   5.837  1.00  0.460          C  
ATOM   1448  CG  LEU A  89     -14.142   9.915   5.550  1.00  0.460          C  
ATOM   1449  CD1 LEU A  89     -14.915   9.197   6.592  1.00  0.460          C  
ATOM   1450  CD2 LEU A  89     -14.678   9.600   4.190  1.00  0.460          C  
ATOM   1451  H   LEU A  89     -11.701  11.317   6.017  1.00  0.380          H  
ATOM   1452  HA  LEU A  89     -13.493  12.096   3.925  1.00  0.400          H  
ATOM   1453 1HB  LEU A  89     -13.948  11.569   6.884  1.00  0.550          H  
ATOM   1454 2HB  LEU A  89     -15.255  11.727   5.702  1.00  0.550          H  
ATOM   1455  HG  LEU A  89     -13.110   9.587   5.611  1.00  0.550          H  
ATOM   1456 1HD1 LEU A  89     -14.850   8.127   6.425  1.00  0.550          H  
ATOM   1457 2HD1 LEU A  89     -14.506   9.432   7.567  1.00  0.550          H  
ATOM   1458 3HD1 LEU A  89     -15.948   9.514   6.542  1.00  0.550          H  
ATOM   1459 1HD2 LEU A  89     -14.614   8.533   4.048  1.00  0.550          H  
ATOM   1460 2HD2 LEU A  89     -15.713   9.913   4.131  1.00  0.550          H  
ATOM   1461 3HD2 LEU A  89     -14.110  10.092   3.415  1.00  0.550          H  
ATOM   1462  N   ILE A  90     -13.062  14.308   6.266  1.00  0.340          N  
ATOM   1463  CA  ILE A  90     -13.237  15.697   6.611  1.00  0.360          C  
ATOM   1464  C   ILE A  90     -12.665  16.565   5.499  1.00  0.360          C  
ATOM   1465  O   ILE A  90     -13.332  17.494   5.046  1.00  0.380          O  
ATOM   1466  CB  ILE A  90     -12.620  15.979   7.979  1.00  0.500          C  
ATOM   1467  CG1 ILE A  90     -13.412  15.205   9.037  1.00  0.500          C  
ATOM   1468  CG2 ILE A  90     -12.691  17.456   8.275  1.00  0.500          C  
ATOM   1469  CD1 ILE A  90     -12.732  15.107  10.350  1.00  0.500          C  
ATOM   1470  H   ILE A  90     -12.482  13.712   6.873  1.00  0.410          H  
ATOM   1471  HA  ILE A  90     -14.296  15.918   6.682  1.00  0.430          H  
ATOM   1472  HB  ILE A  90     -11.585  15.633   7.993  1.00  0.600          H  
ATOM   1473 1HG1 ILE A  90     -14.358  15.702   9.180  1.00  0.600          H  
ATOM   1474 2HG1 ILE A  90     -13.618  14.211   8.679  1.00  0.600          H  
ATOM   1475 1HG2 ILE A  90     -12.257  17.676   9.238  1.00  0.600          H  
ATOM   1476 2HG2 ILE A  90     -12.163  17.988   7.526  1.00  0.600          H  
ATOM   1477 3HG2 ILE A  90     -13.735  17.757   8.268  1.00  0.600          H  
ATOM   1478 1HD1 ILE A  90     -13.359  14.555  11.051  1.00  0.600          H  
ATOM   1479 2HD1 ILE A  90     -11.784  14.589  10.234  1.00  0.600          H  
ATOM   1480 3HD1 ILE A  90     -12.554  16.076  10.733  1.00  0.600          H  
ATOM   1481  N   ALA A  91     -11.432  16.259   5.047  1.00  0.360          N  
ATOM   1482  CA  ALA A  91     -10.799  17.019   3.968  1.00  0.370          C  
ATOM   1483  C   ALA A  91     -11.634  16.957   2.679  1.00  0.380          C  
ATOM   1484  O   ALA A  91     -11.786  17.973   1.987  1.00  0.400          O  
ATOM   1485  CB  ALA A  91      -9.403  16.479   3.706  1.00  0.510          C  
ATOM   1486  H   ALA A  91     -10.912  15.497   5.496  1.00  0.430          H  
ATOM   1487  HA  ALA A  91     -10.727  18.056   4.284  1.00  0.440          H  
ATOM   1488 1HB  ALA A  91      -8.922  17.064   2.926  1.00  0.620          H  
ATOM   1489 2HB  ALA A  91      -8.813  16.531   4.598  1.00  0.620          H  
ATOM   1490 3HB  ALA A  91      -9.477  15.439   3.399  1.00  0.620          H  
ATOM   1491  N   ILE A  92     -12.217  15.787   2.380  1.00  0.360          N  
ATOM   1492  CA  ILE A  92     -13.056  15.630   1.199  1.00  0.370          C  
ATOM   1493  C   ILE A  92     -14.296  16.510   1.306  1.00  0.390          C  
ATOM   1494  O   ILE A  92     -14.645  17.220   0.356  1.00  0.410          O  
ATOM   1495  CB  ILE A  92     -13.485  14.159   0.968  1.00  0.510          C  
ATOM   1496  CG1 ILE A  92     -12.262  13.256   0.586  1.00  0.510          C  
ATOM   1497  CG2 ILE A  92     -14.556  14.098  -0.112  1.00  0.510          C  
ATOM   1498  CD1 ILE A  92     -12.547  11.727   0.643  1.00  0.510          C  
ATOM   1499  H   ILE A  92     -12.024  14.975   2.981  1.00  0.430          H  
ATOM   1500  HA  ILE A  92     -12.483  15.960   0.328  1.00  0.440          H  
ATOM   1501  HB  ILE A  92     -13.896  13.766   1.898  1.00  0.620          H  
ATOM   1502 1HG1 ILE A  92     -11.949  13.505  -0.426  1.00  0.620          H  
ATOM   1503 2HG1 ILE A  92     -11.438  13.478   1.261  1.00  0.620          H  
ATOM   1504 1HG2 ILE A  92     -14.875  13.081  -0.243  1.00  0.620          H  
ATOM   1505 2HG2 ILE A  92     -15.413  14.690   0.170  1.00  0.620          H  
ATOM   1506 3HG2 ILE A  92     -14.175  14.473  -1.042  1.00  0.620          H  
ATOM   1507 1HD1 ILE A  92     -11.645  11.186   0.365  1.00  0.620          H  
ATOM   1508 2HD1 ILE A  92     -12.835  11.448   1.654  1.00  0.620          H  
ATOM   1509 3HD1 ILE A  92     -13.342  11.450  -0.037  1.00  0.620          H  
ATOM   1510  N   ASP A  93     -14.992  16.461   2.455  1.00  0.380          N  
ATOM   1511  CA  ASP A  93     -16.190  17.281   2.594  1.00  0.400          C  
ATOM   1512  C   ASP A  93     -15.809  18.759   2.525  1.00  0.410          C  
ATOM   1513  O   ASP A  93     -16.551  19.562   1.963  1.00  0.430          O  
ATOM   1514  CB  ASP A  93     -16.930  16.999   3.915  1.00  0.550          C  
ATOM   1515  CG  ASP A  93     -18.411  17.604   3.968  1.00  0.550          C  
ATOM   1516  OD1 ASP A  93     -19.226  17.136   3.214  1.00  0.550          O  
ATOM   1517  OD2 ASP A  93     -18.706  18.512   4.761  1.00  0.550          O  
ATOM   1518  H   ASP A  93     -14.696  15.843   3.216  1.00  0.460          H  
ATOM   1519  HA  ASP A  93     -16.864  17.047   1.768  1.00  0.480          H  
ATOM   1520 1HB  ASP A  93     -16.985  15.929   4.048  1.00  0.660          H  
ATOM   1521 2HB  ASP A  93     -16.344  17.392   4.745  1.00  0.660          H  
ATOM   1522  N   ALA A  94     -14.652  19.131   3.091  1.00  0.410          N  
ATOM   1523  CA  ALA A  94     -14.226  20.520   3.080  1.00  0.420          C  
ATOM   1524  C   ALA A  94     -14.051  21.028   1.644  1.00  0.420          C  
ATOM   1525  O   ALA A  94     -14.516  22.126   1.309  1.00  0.430          O  
ATOM   1526  CB  ALA A  94     -12.931  20.645   3.871  1.00  0.580          C  
ATOM   1527  H   ALA A  94     -14.085  18.437   3.584  1.00  0.490          H  
ATOM   1528  HA  ALA A  94     -14.997  21.117   3.558  1.00  0.500          H  
ATOM   1529 1HB  ALA A  94     -12.613  21.687   3.906  1.00  0.700          H  
ATOM   1530 2HB  ALA A  94     -13.080  20.280   4.871  1.00  0.700          H  
ATOM   1531 3HB  ALA A  94     -12.171  20.042   3.406  1.00  0.700          H  
ATOM   1532  N   LEU A  95     -13.437  20.212   0.769  1.00  0.410          N  
ATOM   1533  CA  LEU A  95     -13.280  20.625  -0.623  1.00  0.410          C  
ATOM   1534  C   LEU A  95     -14.610  20.746  -1.332  1.00  0.420          C  
ATOM   1535  O   LEU A  95     -14.803  21.670  -2.133  1.00  0.430          O  
ATOM   1536  CB  LEU A  95     -12.420  19.649  -1.420  1.00  0.570          C  
ATOM   1537  CG  LEU A  95     -10.953  19.582  -1.129  1.00  0.570          C  
ATOM   1538  CD1 LEU A  95     -10.378  18.473  -1.947  1.00  0.570          C  
ATOM   1539  CD2 LEU A  95     -10.286  20.888  -1.484  1.00  0.570          C  
ATOM   1540  H   LEU A  95     -13.027  19.331   1.103  1.00  0.490          H  
ATOM   1541  HA  LEU A  95     -12.826  21.607  -0.631  1.00  0.490          H  
ATOM   1542 1HB  LEU A  95     -12.806  18.655  -1.206  1.00  0.690          H  
ATOM   1543 2HB  LEU A  95     -12.549  19.840  -2.465  1.00  0.690          H  
ATOM   1544  HG  LEU A  95     -10.802  19.348  -0.078  1.00  0.690          H  
ATOM   1545 1HD1 LEU A  95      -9.320  18.379  -1.738  1.00  0.690          H  
ATOM   1546 2HD1 LEU A  95     -10.883  17.552  -1.693  1.00  0.690          H  
ATOM   1547 3HD1 LEU A  95     -10.522  18.683  -3.001  1.00  0.690          H  
ATOM   1548 1HD2 LEU A  95      -9.221  20.824  -1.288  1.00  0.690          H  
ATOM   1549 2HD2 LEU A  95     -10.455  21.082  -2.526  1.00  0.690          H  
ATOM   1550 3HD2 LEU A  95     -10.690  21.693  -0.905  1.00  0.690          H  
ATOM   1551  N   LYS A  96     -15.534  19.829  -1.034  1.00  0.410          N  
ATOM   1552  CA  LYS A  96     -16.857  19.883  -1.628  1.00  0.420          C  
ATOM   1553  C   LYS A  96     -17.550  21.193  -1.238  1.00  0.430          C  
ATOM   1554  O   LYS A  96     -18.072  21.914  -2.091  1.00  0.450          O  
ATOM   1555  CB  LYS A  96     -17.689  18.675  -1.182  1.00  0.580          C  
ATOM   1556  CG  LYS A  96     -19.109  18.597  -1.755  1.00  0.580          C  
ATOM   1557  CD  LYS A  96     -19.825  17.331  -1.255  1.00  0.580          C  
ATOM   1558  CE  LYS A  96     -21.276  17.279  -1.719  1.00  0.580          C  
ATOM   1559  NZ  LYS A  96     -21.987  16.061  -1.213  1.00  0.580          N  
ATOM   1560  H   LYS A  96     -15.290  19.052  -0.404  1.00  0.490          H  
ATOM   1561  HA  LYS A  96     -16.754  19.860  -2.712  1.00  0.500          H  
ATOM   1562 1HB  LYS A  96     -17.160  17.756  -1.443  1.00  0.700          H  
ATOM   1563 2HB  LYS A  96     -17.783  18.687  -0.097  1.00  0.700          H  
ATOM   1564 1HG  LYS A  96     -19.680  19.474  -1.443  1.00  0.700          H  
ATOM   1565 2HG  LYS A  96     -19.063  18.581  -2.844  1.00  0.700          H  
ATOM   1566 1HD  LYS A  96     -19.303  16.448  -1.619  1.00  0.700          H  
ATOM   1567 2HD  LYS A  96     -19.799  17.308  -0.158  1.00  0.700          H  
ATOM   1568 1HE  LYS A  96     -21.792  18.165  -1.351  1.00  0.700          H  
ATOM   1569 2HE  LYS A  96     -21.306  17.279  -2.808  1.00  0.700          H  
ATOM   1570 1HZ  LYS A  96     -22.945  16.067  -1.531  1.00  0.700          H  
ATOM   1571 2HZ  LYS A  96     -21.533  15.223  -1.550  1.00  0.700          H  
ATOM   1572 3HZ  LYS A  96     -21.969  16.061  -0.199  1.00  0.700          H  
ATOM   1573  N   ARG A  97     -17.519  21.533   0.058  1.00  0.430          N  
ATOM   1574  CA  ARG A  97     -18.159  22.751   0.563  1.00  0.440          C  
ATOM   1575  C   ARG A  97     -17.541  24.001  -0.056  1.00  0.460          C  
ATOM   1576  O   ARG A  97     -18.239  24.976  -0.336  1.00  0.470          O  
ATOM   1577  CB  ARG A  97     -18.059  22.813   2.082  1.00  0.610          C  
ATOM   1578  CG  ARG A  97     -18.805  21.693   2.809  1.00  0.610          C  
ATOM   1579  CD  ARG A  97     -20.239  21.783   2.738  1.00  0.610          C  
ATOM   1580  NE  ARG A  97     -20.826  20.628   3.356  1.00  0.610          N  
ATOM   1581  CZ  ARG A  97     -22.120  20.309   3.305  1.00  0.610          C  
ATOM   1582  NH1 ARG A  97     -22.998  21.081   2.693  1.00  0.610          N  
ATOM   1583  NH2 ARG A  97     -22.496  19.207   3.866  1.00  0.610          N  
ATOM   1584  H   ARG A  97     -17.068  20.897   0.725  1.00  0.520          H  
ATOM   1585  HA  ARG A  97     -19.204  22.730   0.273  1.00  0.530          H  
ATOM   1586 1HB  ARG A  97     -17.011  22.744   2.377  1.00  0.730          H  
ATOM   1587 2HB  ARG A  97     -18.440  23.768   2.448  1.00  0.730          H  
ATOM   1588 1HG  ARG A  97     -18.550  20.739   2.386  1.00  0.730          H  
ATOM   1589 2HG  ARG A  97     -18.534  21.702   3.858  1.00  0.730          H  
ATOM   1590 1HD  ARG A  97     -20.575  22.671   3.267  1.00  0.730          H  
ATOM   1591 2HD  ARG A  97     -20.571  21.812   1.712  1.00  0.730          H  
ATOM   1592  HE  ARG A  97     -20.183  19.960   3.844  1.00  0.730          H  
ATOM   1593 1HH1 ARG A  97     -22.704  21.934   2.250  1.00  0.730          H  
ATOM   1594 2HH1 ARG A  97     -23.973  20.814   2.663  1.00  0.730          H  
ATOM   1595 1HH2 ARG A  97     -21.778  18.623   4.309  1.00  0.730          H  
ATOM   1596 2HH2 ARG A  97     -23.460  18.935   3.833  1.00  0.730          H  
ATOM   1597  N   GLY A  98     -16.239  23.929  -0.342  1.00  0.450          N  
ATOM   1598  CA  GLY A  98     -15.475  25.009  -0.952  1.00  0.470          C  
ATOM   1599  C   GLY A  98     -15.645  25.086  -2.485  1.00  0.480          C  
ATOM   1600  O   GLY A  98     -15.023  25.935  -3.133  1.00  0.510          O  
ATOM   1601  H   GLY A  98     -15.727  23.100  -0.020  1.00  0.540          H  
ATOM   1602 1HA  GLY A  98     -15.779  25.955  -0.506  1.00  0.560          H  
ATOM   1603 2HA  GLY A  98     -14.426  24.868  -0.709  1.00  0.560          H  
ATOM   1604  N   SER A  99     -16.496  24.217  -3.046  1.00  0.480          N  
ATOM   1605  CA  SER A  99     -16.802  24.084  -4.469  1.00  0.510          C  
ATOM   1606  C   SER A  99     -15.644  23.676  -5.385  1.00  0.490          C  
ATOM   1607  O   SER A  99     -15.493  24.225  -6.487  1.00  0.500          O  
ATOM   1608  CB  SER A  99     -17.443  25.365  -5.001  1.00  0.700          C  
ATOM   1609  OG  SER A  99     -18.664  25.649  -4.360  1.00  0.700          O  
ATOM   1610  H   SER A  99     -16.982  23.548  -2.449  1.00  0.580          H  
ATOM   1611  HA  SER A  99     -17.557  23.298  -4.546  1.00  0.610          H  
ATOM   1612 1HB  SER A  99     -16.769  26.196  -4.859  1.00  0.840          H  
ATOM   1613 2HB  SER A  99     -17.611  25.264  -6.072  1.00  0.840          H  
ATOM   1614  HG  SER A  99     -19.028  26.410  -4.810  1.00  0.840          H  
ATOM   1615  N   ALA A 100     -14.859  22.681  -4.955  1.00  0.470          N  
ATOM   1616  CA  ALA A 100     -13.792  22.099  -5.774  1.00  0.450          C  
ATOM   1617  C   ALA A 100     -14.439  21.476  -7.012  1.00  0.470          C  
ATOM   1618  O   ALA A 100     -15.600  21.064  -6.954  1.00  0.500          O  
ATOM   1619  CB  ALA A 100     -12.999  21.067  -4.990  1.00  0.640          C  
ATOM   1620  H   ALA A 100     -15.007  22.314  -4.009  1.00  0.560          H  
ATOM   1621  HA  ALA A 100     -13.130  22.891  -6.102  1.00  0.540          H  
ATOM   1622 1HB  ALA A 100     -12.210  20.649  -5.623  1.00  0.770          H  
ATOM   1623 2HB  ALA A 100     -12.554  21.556  -4.122  1.00  0.770          H  
ATOM   1624 3HB  ALA A 100     -13.663  20.273  -4.664  1.00  0.770          H  
ATOM   1625  N   LYS A 101     -13.718  21.435  -8.142  1.00  0.450          N  
ATOM   1626  CA  LYS A 101     -14.277  20.861  -9.372  1.00  0.470          C  
ATOM   1627  C   LYS A 101     -14.250  19.354  -9.338  1.00  0.440          C  
ATOM   1628  O   LYS A 101     -15.205  18.688  -9.742  1.00  0.450          O  
ATOM   1629  CB  LYS A 101     -13.509  21.325 -10.607  1.00  0.650          C  
ATOM   1630  CG  LYS A 101     -14.041  20.815 -11.929  1.00  0.650          C  
ATOM   1631  CD  LYS A 101     -13.281  21.450 -13.087  1.00  0.650          C  
ATOM   1632  CE  LYS A 101     -13.792  20.952 -14.433  1.00  0.650          C  
ATOM   1633  NZ  LYS A 101     -13.057  21.576 -15.571  1.00  0.650          N  
ATOM   1634  H   LYS A 101     -12.740  21.737  -8.144  1.00  0.540          H  
ATOM   1635  HA  LYS A 101     -15.315  21.179  -9.459  1.00  0.560          H  
ATOM   1636 1HB  LYS A 101     -13.541  22.379 -10.671  1.00  0.780          H  
ATOM   1637 2HB  LYS A 101     -12.466  21.031 -10.527  1.00  0.780          H  
ATOM   1638 1HG  LYS A 101     -13.923  19.731 -11.980  1.00  0.780          H  
ATOM   1639 2HG  LYS A 101     -15.102  21.051 -12.012  1.00  0.780          H  
ATOM   1640 1HD  LYS A 101     -13.387  22.537 -13.039  1.00  0.780          H  
ATOM   1641 2HD  LYS A 101     -12.223  21.206 -12.995  1.00  0.780          H  
ATOM   1642 1HE  LYS A 101     -13.669  19.871 -14.483  1.00  0.780          H  
ATOM   1643 2HE  LYS A 101     -14.851  21.192 -14.524  1.00  0.780          H  
ATOM   1644 1HZ  LYS A 101     -13.422  21.224 -16.446  1.00  0.780          H  
ATOM   1645 2HZ  LYS A 101     -13.176  22.578 -15.536  1.00  0.780          H  
ATOM   1646 3HZ  LYS A 101     -12.075  21.352 -15.502  1.00  0.780          H  
ATOM   1647  N   SER A 102     -13.122  18.823  -8.902  1.00  0.420          N  
ATOM   1648  CA  SER A 102     -12.931  17.390  -8.850  1.00  0.420          C  
ATOM   1649  C   SER A 102     -12.028  17.007  -7.696  1.00  0.380          C  
ATOM   1650  O   SER A 102     -10.924  17.539  -7.542  1.00  0.370          O  
ATOM   1651  CB  SER A 102     -12.358  16.888 -10.159  1.00  0.590          C  
ATOM   1652  OG  SER A 102     -12.113  15.511 -10.103  1.00  0.590          O  
ATOM   1653  H   SER A 102     -12.375  19.455  -8.612  1.00  0.500          H  
ATOM   1654  HA  SER A 102     -13.901  16.919  -8.698  1.00  0.500          H  
ATOM   1655 1HB  SER A 102     -13.056  17.105 -10.967  1.00  0.710          H  
ATOM   1656 2HB  SER A 102     -11.428  17.417 -10.376  1.00  0.710          H  
ATOM   1657  HG  SER A 102     -11.835  15.257 -10.987  1.00  0.710          H  
ATOM   1658  N   ILE A 103     -12.514  16.089  -6.865  1.00  0.380          N  
ATOM   1659  CA  ILE A 103     -11.770  15.609  -5.706  1.00  0.360          C  
ATOM   1660  C   ILE A 103     -11.249  14.189  -5.894  1.00  0.340          C  
ATOM   1661  O   ILE A 103     -12.035  13.229  -5.976  1.00  0.360          O  
ATOM   1662  CB  ILE A 103     -12.678  15.601  -4.455  1.00  0.510          C  
ATOM   1663  CG1 ILE A 103     -13.203  17.032  -4.191  1.00  0.510          C  
ATOM   1664  CG2 ILE A 103     -11.882  15.011  -3.219  1.00  0.510          C  
ATOM   1665  CD1 ILE A 103     -14.301  17.120  -3.149  1.00  0.510          C  
ATOM   1666  H   ILE A 103     -13.453  15.740  -7.049  1.00  0.460          H  
ATOM   1667  HA  ILE A 103     -10.917  16.269  -5.537  1.00  0.430          H  
ATOM   1668  HB  ILE A 103     -13.557  14.984  -4.651  1.00  0.610          H  
ATOM   1669 1HG1 ILE A 103     -12.385  17.652  -3.890  1.00  0.610          H  
ATOM   1670 2HG1 ILE A 103     -13.611  17.429  -5.120  1.00  0.610          H  
ATOM   1671 1HG2 ILE A 103     -12.502  15.000  -2.354  1.00  0.610          H  
ATOM   1672 2HG2 ILE A 103     -11.555  13.991  -3.420  1.00  0.610          H  
ATOM   1673 3HG2 ILE A 103     -11.007  15.627  -3.023  1.00  0.610          H  
ATOM   1674 1HD1 ILE A 103     -14.612  18.152  -3.058  1.00  0.610          H  
ATOM   1675 2HD1 ILE A 103     -15.154  16.515  -3.466  1.00  0.610          H  
ATOM   1676 3HD1 ILE A 103     -13.954  16.765  -2.184  1.00  0.610          H  
ATOM   1677  N   THR A 104      -9.931  14.036  -5.881  1.00  0.320          N  
ATOM   1678  CA  THR A 104      -9.390  12.695  -6.022  1.00  0.300          C  
ATOM   1679  C   THR A 104      -8.864  12.249  -4.673  1.00  0.300          C  
ATOM   1680  O   THR A 104      -8.005  12.903  -4.061  1.00  0.330          O  
ATOM   1681  CB  THR A 104      -8.273  12.608  -7.073  1.00  0.430          C  
ATOM   1682  OG1 THR A 104      -8.772  13.002  -8.345  1.00  0.430          O  
ATOM   1683  CG2 THR A 104      -7.785  11.160  -7.198  1.00  0.430          C  
ATOM   1684  H   THR A 104      -9.322  14.860  -5.807  1.00  0.380          H  
ATOM   1685  HA  THR A 104     -10.184  12.013  -6.316  1.00  0.360          H  
ATOM   1686  HB  THR A 104      -7.472  13.253  -6.781  1.00  0.510          H  
ATOM   1687  HG1 THR A 104      -8.972  13.946  -8.326  1.00  0.510          H  
ATOM   1688 1HG2 THR A 104      -6.997  11.107  -7.948  1.00  0.510          H  
ATOM   1689 2HG2 THR A 104      -7.407  10.810  -6.260  1.00  0.510          H  
ATOM   1690 3HG2 THR A 104      -8.610  10.524  -7.499  1.00  0.510          H  
ATOM   1691  N   ALA A 105      -9.395  11.132  -4.207  1.00  0.270          N  
ATOM   1692  CA  ALA A 105      -8.984  10.571  -2.937  1.00  0.260          C  
ATOM   1693  C   ALA A 105      -7.889   9.556  -3.195  1.00  0.260          C  
ATOM   1694  O   ALA A 105      -8.170   8.475  -3.722  1.00  0.320          O  
ATOM   1695  CB  ALA A 105     -10.168   9.929  -2.221  1.00  0.370          C  
ATOM   1696  H   ALA A 105     -10.095  10.651  -4.783  1.00  0.320          H  
ATOM   1697  HA  ALA A 105      -8.571  11.367  -2.314  1.00  0.310          H  
ATOM   1698 1HB  ALA A 105      -9.838   9.521  -1.272  1.00  0.440          H  
ATOM   1699 2HB  ALA A 105     -10.934  10.682  -2.045  1.00  0.440          H  
ATOM   1700 3HB  ALA A 105     -10.573   9.135  -2.834  1.00  0.440          H  
ATOM   1701  N   ILE A 106      -6.647   9.896  -2.854  1.00  0.230          N  
ATOM   1702  CA  ILE A 106      -5.539   8.988  -3.108  1.00  0.220          C  
ATOM   1703  C   ILE A 106      -5.112   8.417  -1.784  1.00  0.220          C  
ATOM   1704  O   ILE A 106      -4.820   9.155  -0.836  1.00  0.230          O  
ATOM   1705  CB  ILE A 106      -4.325   9.647  -3.806  1.00  0.310          C  
ATOM   1706  CG1 ILE A 106      -4.760  10.229  -5.166  1.00  0.310          C  
ATOM   1707  CG2 ILE A 106      -3.205   8.559  -3.997  1.00  0.310          C  
ATOM   1708  CD1 ILE A 106      -3.749  11.059  -5.873  1.00  0.310          C  
ATOM   1709  H   ILE A 106      -6.457  10.798  -2.399  1.00  0.280          H  
ATOM   1710  HA  ILE A 106      -5.885   8.164  -3.719  1.00  0.260          H  
ATOM   1711  HB  ILE A 106      -3.949  10.475  -3.199  1.00  0.370          H  
ATOM   1712 1HG1 ILE A 106      -5.024   9.440  -5.814  1.00  0.370          H  
ATOM   1713 2HG1 ILE A 106      -5.627  10.851  -4.994  1.00  0.370          H  
ATOM   1714 1HG2 ILE A 106      -2.357   8.982  -4.483  1.00  0.370          H  
ATOM   1715 2HG2 ILE A 106      -2.889   8.168  -3.035  1.00  0.370          H  
ATOM   1716 3HG2 ILE A 106      -3.592   7.740  -4.605  1.00  0.370          H  
ATOM   1717 1HD1 ILE A 106      -4.167  11.402  -6.801  1.00  0.370          H  
ATOM   1718 2HD1 ILE A 106      -3.493  11.907  -5.248  1.00  0.370          H  
ATOM   1719 3HD1 ILE A 106      -2.859  10.481  -6.091  1.00  0.370          H  
ATOM   1720  N   LEU A 107      -5.129   7.098  -1.706  1.00  0.210          N  
ATOM   1721  CA  LEU A 107      -4.804   6.414  -0.483  1.00  0.220          C  
ATOM   1722  C   LEU A 107      -3.556   5.540  -0.699  1.00  0.220          C  
ATOM   1723  O   LEU A 107      -3.689   4.388  -1.137  1.00  0.250          O  
ATOM   1724  CB  LEU A 107      -6.019   5.555  -0.050  1.00  0.300          C  
ATOM   1725  CG  LEU A 107      -7.330   6.335   0.499  1.00  0.300          C  
ATOM   1726  CD1 LEU A 107      -8.119   7.017  -0.620  1.00  0.300          C  
ATOM   1727  CD2 LEU A 107      -8.251   5.355   1.187  1.00  0.300          C  
ATOM   1728  H   LEU A 107      -5.422   6.560  -2.530  1.00  0.250          H  
ATOM   1729  HA  LEU A 107      -4.617   7.141   0.294  1.00  0.260          H  
ATOM   1730 1HB  LEU A 107      -6.314   4.950  -0.888  1.00  0.360          H  
ATOM   1731 2HB  LEU A 107      -5.690   4.890   0.754  1.00  0.360          H  
ATOM   1732  HG  LEU A 107      -7.013   7.092   1.195  1.00  0.360          H  
ATOM   1733 1HD1 LEU A 107      -8.963   7.515  -0.196  1.00  0.360          H  
ATOM   1734 2HD1 LEU A 107      -7.546   7.733  -1.110  1.00  0.360          H  
ATOM   1735 3HD1 LEU A 107      -8.458   6.281  -1.341  1.00  0.360          H  
ATOM   1736 1HD2 LEU A 107      -9.117   5.885   1.583  1.00  0.360          H  
ATOM   1737 2HD2 LEU A 107      -8.575   4.619   0.470  1.00  0.360          H  
ATOM   1738 3HD2 LEU A 107      -7.724   4.867   2.006  1.00  0.360          H  
ATOM   1739  N   PRO A 108      -2.314   6.072  -0.440  1.00  0.240          N  
ATOM   1740  CA  PRO A 108      -1.034   5.396  -0.623  1.00  0.300          C  
ATOM   1741  C   PRO A 108      -1.041   4.052   0.062  1.00  0.340          C  
ATOM   1742  O   PRO A 108      -0.420   3.116  -0.408  1.00  0.500          O  
ATOM   1743  CB  PRO A 108      -0.031   6.350   0.032  1.00  0.450          C  
ATOM   1744  CG  PRO A 108      -0.661   7.701  -0.131  1.00  0.450          C  
ATOM   1745  CD  PRO A 108      -2.153   7.458   0.067  1.00  0.450          C  
ATOM   1746  HA  PRO A 108      -0.850   5.289  -1.692  1.00  0.360          H  
ATOM   1747 1HB  PRO A 108       0.138   6.067   1.090  1.00  0.540          H  
ATOM   1748 2HB  PRO A 108       0.944   6.266  -0.476  1.00  0.540          H  
ATOM   1749 1HG  PRO A 108      -0.248   8.412   0.609  1.00  0.540          H  
ATOM   1750 2HG  PRO A 108      -0.422   8.097  -1.126  1.00  0.540          H  
ATOM   1751 1HD  PRO A 108      -2.427   7.538   1.137  1.00  0.540          H  
ATOM   1752 2HD  PRO A 108      -2.670   8.178  -0.544  1.00  0.540          H  
ATOM   1753  N   TYR A 109      -1.766   3.985   1.170  1.00  0.280          N  
ATOM   1754  CA  TYR A 109      -1.981   2.801   1.966  1.00  0.330          C  
ATOM   1755  C   TYR A 109      -3.473   2.662   2.105  1.00  0.320          C  
ATOM   1756  O   TYR A 109      -4.113   3.570   2.628  1.00  0.400          O  
ATOM   1757  CB  TYR A 109      -1.345   2.928   3.345  1.00  0.440          C  
ATOM   1758  CG  TYR A 109      -1.742   1.797   4.259  1.00  0.440          C  
ATOM   1759  CD1 TYR A 109      -1.294   0.538   4.014  1.00  0.440          C  
ATOM   1760  CD2 TYR A 109      -2.576   2.039   5.340  1.00  0.440          C  
ATOM   1761  CE1 TYR A 109      -1.663  -0.511   4.822  1.00  0.440          C  
ATOM   1762  CE2 TYR A 109      -2.952   1.000   6.157  1.00  0.440          C  
ATOM   1763  CZ  TYR A 109      -2.499  -0.275   5.897  1.00  0.440          C  
ATOM   1764  OH  TYR A 109      -2.888  -1.316   6.700  1.00  0.440          O  
ATOM   1765  H   TYR A 109      -2.196   4.826   1.528  1.00  0.340          H  
ATOM   1766  HA  TYR A 109      -1.592   1.926   1.446  1.00  0.400          H  
ATOM   1767 1HB  TYR A 109      -0.256   2.941   3.248  1.00  0.530          H  
ATOM   1768 2HB  TYR A 109      -1.655   3.865   3.799  1.00  0.530          H  
ATOM   1769  HD1 TYR A 109      -0.658   0.381   3.177  1.00  0.530          H  
ATOM   1770  HD2 TYR A 109      -2.940   3.049   5.535  1.00  0.530          H  
ATOM   1771  HE1 TYR A 109      -1.305  -1.519   4.611  1.00  0.530          H  
ATOM   1772  HE2 TYR A 109      -3.612   1.183   7.005  1.00  0.530          H  
ATOM   1773  HH  TYR A 109      -2.433  -2.119   6.431  1.00  0.530          H  
ATOM   1774  N   TYR A 110      -4.057   1.565   1.636  1.00  0.360          N  
ATOM   1775  CA  TYR A 110      -5.498   1.482   1.748  1.00  0.380          C  
ATOM   1776  C   TYR A 110      -5.867   0.932   3.105  1.00  0.390          C  
ATOM   1777  O   TYR A 110      -5.686  -0.259   3.401  1.00  0.410          O  
ATOM   1778  CB  TYR A 110      -6.106   0.645   0.607  1.00  0.520          C  
ATOM   1779  CG  TYR A 110      -7.670   0.553   0.609  1.00  0.520          C  
ATOM   1780  CD1 TYR A 110      -8.418   1.664   0.905  1.00  0.520          C  
ATOM   1781  CD2 TYR A 110      -8.339  -0.632   0.278  1.00  0.520          C  
ATOM   1782  CE1 TYR A 110      -9.776   1.627   0.881  1.00  0.520          C  
ATOM   1783  CE2 TYR A 110      -9.719  -0.669   0.266  1.00  0.520          C  
ATOM   1784  CZ  TYR A 110     -10.434   0.476   0.568  1.00  0.520          C  
ATOM   1785  OH  TYR A 110     -11.807   0.492   0.558  1.00  0.520          O  
ATOM   1786  H   TYR A 110      -3.516   0.819   1.220  1.00  0.430          H  
ATOM   1787  HA  TYR A 110      -5.895   2.491   1.684  1.00  0.460          H  
ATOM   1788 1HB  TYR A 110      -5.802   1.086  -0.346  1.00  0.630          H  
ATOM   1789 2HB  TYR A 110      -5.697  -0.355   0.633  1.00  0.630          H  
ATOM   1790  HD1 TYR A 110      -7.938   2.583   1.149  1.00  0.630          H  
ATOM   1791  HD2 TYR A 110      -7.782  -1.524   0.026  1.00  0.630          H  
ATOM   1792  HE1 TYR A 110     -10.336   2.523   1.105  1.00  0.630          H  
ATOM   1793  HE2 TYR A 110     -10.237  -1.592   0.010  1.00  0.630          H  
ATOM   1794  HH  TYR A 110     -12.143  -0.384   0.349  1.00  0.630          H  
ATOM   1795  N   GLY A 111      -6.358   1.818   3.951  1.00  0.440          N  
ATOM   1796  CA  GLY A 111      -6.678   1.422   5.287  1.00  0.460          C  
ATOM   1797  C   GLY A 111      -7.818   0.462   5.184  1.00  0.420          C  
ATOM   1798  O   GLY A 111      -8.621   0.548   4.258  1.00  0.440          O  
ATOM   1799  H   GLY A 111      -6.493   2.779   3.657  1.00  0.530          H  
ATOM   1800 1HA  GLY A 111      -5.822   0.953   5.766  1.00  0.550          H  
ATOM   1801 2HA  GLY A 111      -6.969   2.294   5.865  1.00  0.550          H  
ATOM   1802  N   TYR A 112      -7.898  -0.461   6.123  1.00  0.410          N  
ATOM   1803  CA  TYR A 112      -8.980  -1.431   6.187  1.00  0.420          C  
ATOM   1804  C   TYR A 112      -9.037  -2.385   4.978  1.00  0.390          C  
ATOM   1805  O   TYR A 112      -9.921  -3.238   4.919  1.00  0.380          O  
ATOM   1806  CB  TYR A 112     -10.315  -0.691   6.317  1.00  0.580          C  
ATOM   1807  CG  TYR A 112     -10.371   0.378   7.432  1.00  0.580          C  
ATOM   1808  CD1 TYR A 112     -10.078   1.690   7.119  1.00  0.580          C  
ATOM   1809  CD2 TYR A 112     -10.751   0.069   8.727  1.00  0.580          C  
ATOM   1810  CE1 TYR A 112     -10.162   2.653   8.031  1.00  0.580          C  
ATOM   1811  CE2 TYR A 112     -10.834   1.077   9.668  1.00  0.580          C  
ATOM   1812  CZ  TYR A 112     -10.547   2.369   9.295  1.00  0.580          C  
ATOM   1813  OH  TYR A 112     -10.634   3.389  10.168  1.00  0.580          O  
ATOM   1814  H   TYR A 112      -7.195  -0.486   6.850  1.00  0.490          H  
ATOM   1815  HA  TYR A 112      -8.833  -2.046   7.071  1.00  0.500          H  
ATOM   1816 1HB  TYR A 112     -10.585  -0.232   5.377  1.00  0.700          H  
ATOM   1817 2HB  TYR A 112     -11.082  -1.417   6.523  1.00  0.700          H  
ATOM   1818  HD1 TYR A 112      -9.791   1.962   6.114  1.00  0.700          H  
ATOM   1819  HD2 TYR A 112     -10.988  -0.959   9.004  1.00  0.700          H  
ATOM   1820  HE1 TYR A 112      -9.935   3.665   7.745  1.00  0.700          H  
ATOM   1821  HE2 TYR A 112     -11.138   0.853  10.695  1.00  0.700          H  
ATOM   1822  HH  TYR A 112     -10.695   3.058  11.072  1.00  0.700          H  
ATOM   1823  N   ALA A 113      -8.008  -2.382   4.107  1.00  0.370          N  
ATOM   1824  CA  ALA A 113      -7.971  -3.244   2.921  1.00  0.350          C  
ATOM   1825  C   ALA A 113      -8.083  -4.713   3.273  1.00  0.340          C  
ATOM   1826  O   ALA A 113      -8.544  -5.526   2.473  1.00  0.360          O  
ATOM   1827  CB  ALA A 113      -6.678  -3.036   2.168  1.00  0.500          C  
ATOM   1828  H   ALA A 113      -7.261  -1.681   4.196  1.00  0.440          H  
ATOM   1829  HA  ALA A 113      -8.815  -2.972   2.287  1.00  0.420          H  
ATOM   1830 1HB  ALA A 113      -6.688  -3.644   1.285  1.00  0.600          H  
ATOM   1831 2HB  ALA A 113      -6.589  -2.013   1.907  1.00  0.600          H  
ATOM   1832 3HB  ALA A 113      -5.851  -3.308   2.807  1.00  0.600          H  
ATOM   1833  N   ARG A 114      -7.644  -5.036   4.476  1.00  0.360          N  
ATOM   1834  CA  ARG A 114      -7.598  -6.374   5.024  1.00  0.390          C  
ATOM   1835  C   ARG A 114      -8.951  -7.098   5.025  1.00  0.380          C  
ATOM   1836  O   ARG A 114      -8.981  -8.327   4.920  1.00  0.450          O  
ATOM   1837  CB  ARG A 114      -7.090  -6.295   6.455  1.00  0.530          C  
ATOM   1838  CG  ARG A 114      -5.609  -5.919   6.605  1.00  0.530          C  
ATOM   1839  CD  ARG A 114      -5.232  -5.672   8.044  1.00  0.530          C  
ATOM   1840  NE  ARG A 114      -5.384  -6.876   8.852  1.00  0.530          N  
ATOM   1841  CZ  ARG A 114      -5.294  -6.957  10.209  1.00  0.530          C  
ATOM   1842  NH1 ARG A 114      -5.021  -5.904  10.981  1.00  0.530          N  
ATOM   1843  NH2 ARG A 114      -5.481  -8.140  10.782  1.00  0.530          N  
ATOM   1844  H   ARG A 114      -7.318  -4.269   5.044  1.00  0.430          H  
ATOM   1845  HA  ARG A 114      -6.894  -6.956   4.432  1.00  0.470          H  
ATOM   1846 1HB  ARG A 114      -7.676  -5.554   7.003  1.00  0.640          H  
ATOM   1847 2HB  ARG A 114      -7.246  -7.255   6.941  1.00  0.640          H  
ATOM   1848 1HG  ARG A 114      -4.990  -6.732   6.222  1.00  0.640          H  
ATOM   1849 2HG  ARG A 114      -5.402  -5.012   6.035  1.00  0.640          H  
ATOM   1850 1HD  ARG A 114      -4.190  -5.350   8.094  1.00  0.640          H  
ATOM   1851 2HD  ARG A 114      -5.875  -4.892   8.462  1.00  0.640          H  
ATOM   1852  HE  ARG A 114      -5.586  -7.736   8.355  1.00  0.640          H  
ATOM   1853 1HH1 ARG A 114      -4.839  -4.954  10.612  1.00  0.640          H  
ATOM   1854 2HH1 ARG A 114      -4.960  -6.026  11.978  1.00  0.640          H  
ATOM   1855 1HH2 ARG A 114      -5.687  -8.950  10.213  1.00  0.640          H  
ATOM   1856 2HH2 ARG A 114      -5.419  -8.236  11.785  1.00  0.640          H  
ATOM   1857  N   GLN A 115     -10.069  -6.377   5.212  1.00  0.390          N  
ATOM   1858  CA  GLN A 115     -11.357  -7.069   5.251  1.00  0.460          C  
ATOM   1859  C   GLN A 115     -12.224  -6.728   4.042  1.00  0.390          C  
ATOM   1860  O   GLN A 115     -12.825  -5.648   3.947  1.00  0.410          O  
ATOM   1861  CB  GLN A 115     -12.099  -6.766   6.542  1.00  0.620          C  
ATOM   1862  CG  GLN A 115     -13.382  -7.556   6.721  1.00  0.620          C  
ATOM   1863  CD  GLN A 115     -14.000  -7.286   8.053  1.00  0.620          C  
ATOM   1864  OE1 GLN A 115     -14.406  -6.152   8.335  1.00  0.620          O  
ATOM   1865  NE2 GLN A 115     -14.053  -8.313   8.896  1.00  0.620          N  
ATOM   1866  H   GLN A 115     -10.036  -5.352   5.286  1.00  0.470          H  
ATOM   1867  HA  GLN A 115     -11.175  -8.142   5.221  1.00  0.550          H  
ATOM   1868 1HB  GLN A 115     -11.448  -6.960   7.394  1.00  0.740          H  
ATOM   1869 2HB  GLN A 115     -12.353  -5.721   6.559  1.00  0.740          H  
ATOM   1870 1HG  GLN A 115     -14.091  -7.279   5.946  1.00  0.740          H  
ATOM   1871 2HG  GLN A 115     -13.160  -8.620   6.656  1.00  0.740          H  
ATOM   1872 1HE2 GLN A 115     -14.446  -8.201   9.808  1.00  0.740          H  
ATOM   1873 2HE2 GLN A 115     -13.709  -9.212   8.616  1.00  0.740          H  
ATOM   1874  N   ASP A 116     -12.284  -7.680   3.109  1.00  0.400          N  
ATOM   1875  CA  ASP A 116     -12.964  -7.560   1.826  1.00  0.410          C  
ATOM   1876  C   ASP A 116     -14.198  -8.433   1.643  1.00  0.410          C  
ATOM   1877  O   ASP A 116     -14.684  -8.578   0.518  1.00  0.650          O  
ATOM   1878  CB  ASP A 116     -11.969  -7.957   0.753  1.00  0.570          C  
ATOM   1879  CG  ASP A 116     -11.474  -9.408   1.008  1.00  0.570          C  
ATOM   1880  OD1 ASP A 116     -11.685  -9.898   2.120  1.00  0.570          O  
ATOM   1881  OD2 ASP A 116     -10.911 -10.018   0.128  1.00  0.570          O  
ATOM   1882  H   ASP A 116     -11.781  -8.561   3.265  1.00  0.480          H  
ATOM   1883  HA  ASP A 116     -13.255  -6.521   1.694  1.00  0.490          H  
ATOM   1884 1HB  ASP A 116     -12.429  -7.887  -0.236  1.00  0.680          H  
ATOM   1885 2HB  ASP A 116     -11.117  -7.276   0.780  1.00  0.680          H  
ATOM   1886  N   ARG A 117     -14.678  -9.052   2.708  1.00  0.420          N  
ATOM   1887  CA  ARG A 117     -15.818  -9.940   2.580  1.00  0.390          C  
ATOM   1888  C   ARG A 117     -16.451 -10.243   3.927  1.00  0.450          C  
ATOM   1889  O   ARG A 117     -15.817 -10.115   4.970  1.00  0.620          O  
ATOM   1890  CB  ARG A 117     -15.390 -11.220   1.877  1.00  0.560          C  
ATOM   1891  CG  ARG A 117     -14.409 -12.061   2.626  1.00  0.560          C  
ATOM   1892  CD  ARG A 117     -13.759 -13.050   1.740  1.00  0.560          C  
ATOM   1893  NE  ARG A 117     -12.991 -14.048   2.489  1.00  0.560          N  
ATOM   1894  CZ  ARG A 117     -11.733 -13.900   2.987  1.00  0.560          C  
ATOM   1895  NH1 ARG A 117     -11.052 -12.766   2.874  1.00  0.560          N  
ATOM   1896  NH2 ARG A 117     -11.177 -14.928   3.615  1.00  0.560          N  
ATOM   1897  H   ARG A 117     -14.231  -8.900   3.600  1.00  0.500          H  
ATOM   1898  HA  ARG A 117     -16.561  -9.453   1.952  1.00  0.470          H  
ATOM   1899 1HB  ARG A 117     -16.263 -11.835   1.685  1.00  0.670          H  
ATOM   1900 2HB  ARG A 117     -14.939 -10.994   0.915  1.00  0.670          H  
ATOM   1901 1HG  ARG A 117     -13.642 -11.424   3.064  1.00  0.670          H  
ATOM   1902 2HG  ARG A 117     -14.924 -12.590   3.400  1.00  0.670          H  
ATOM   1903 1HD  ARG A 117     -14.520 -13.570   1.162  1.00  0.670          H  
ATOM   1904 2HD  ARG A 117     -13.080 -12.530   1.057  1.00  0.670          H  
ATOM   1905  HE  ARG A 117     -13.433 -14.948   2.622  1.00  0.670          H  
ATOM   1906 1HH1 ARG A 117     -11.444 -11.921   2.414  1.00  0.670          H  
ATOM   1907 2HH1 ARG A 117     -10.125 -12.698   3.260  1.00  0.670          H  
ATOM   1908 1HH2 ARG A 117     -11.683 -15.798   3.710  1.00  0.670          H  
ATOM   1909 2HH2 ARG A 117     -10.246 -14.845   3.997  1.00  0.670          H  
ATOM   1910  N   LYS A 118     -17.688 -10.738   3.893  1.00  0.420          N  
ATOM   1911  CA  LYS A 118     -18.457 -11.076   5.103  1.00  0.530          C  
ATOM   1912  C   LYS A 118     -18.168 -12.463   5.695  1.00  0.590          C  
ATOM   1913  O   LYS A 118     -18.838 -12.873   6.646  1.00  0.920          O  
ATOM   1914  CB  LYS A 118     -19.955 -10.931   4.819  1.00  0.700          C  
ATOM   1915  CG  LYS A 118     -20.546 -11.977   3.860  1.00  0.700          C  
ATOM   1916  CD  LYS A 118     -22.034 -11.726   3.612  1.00  0.700          C  
ATOM   1917  CE  LYS A 118     -22.635 -12.784   2.682  1.00  0.700          C  
ATOM   1918  NZ  LYS A 118     -24.082 -12.539   2.416  1.00  0.700          N  
ATOM   1919  H   LYS A 118     -18.135 -10.831   2.992  1.00  0.500          H  
ATOM   1920  HA  LYS A 118     -18.200 -10.341   5.873  1.00  0.640          H  
ATOM   1921 1HB  LYS A 118     -20.506 -10.982   5.765  1.00  0.840          H  
ATOM   1922 2HB  LYS A 118     -20.140  -9.946   4.395  1.00  0.840          H  
ATOM   1923 1HG  LYS A 118     -20.015 -11.957   2.911  1.00  0.840          H  
ATOM   1924 2HG  LYS A 118     -20.440 -12.966   4.300  1.00  0.840          H  
ATOM   1925 1HD  LYS A 118     -22.565 -11.748   4.568  1.00  0.840          H  
ATOM   1926 2HD  LYS A 118     -22.168 -10.740   3.165  1.00  0.840          H  
ATOM   1927 1HE  LYS A 118     -22.096 -12.775   1.736  1.00  0.840          H  
ATOM   1928 2HE  LYS A 118     -22.523 -13.766   3.144  1.00  0.840          H  
ATOM   1929 1HZ  LYS A 118     -24.438 -13.258   1.801  1.00  0.840          H  
ATOM   1930 2HZ  LYS A 118     -24.597 -12.557   3.289  1.00  0.840          H  
ATOM   1931 3HZ  LYS A 118     -24.199 -11.637   1.976  1.00  0.840          H  
ATOM   1932  N   THR A 119     -17.290 -13.213   5.020  1.00  0.650          N  
ATOM   1933  CA  THR A 119     -16.849 -14.577   5.357  1.00  0.880          C  
ATOM   1934  C   THR A 119     -17.968 -15.489   5.848  1.00  1.030          C  
ATOM   1935  O   THR A 119     -17.796 -16.202   6.838  1.00  1.220          O  
ATOM   1936  CB  THR A 119     -15.729 -14.599   6.422  1.00  1.140          C  
ATOM   1937  OG1 THR A 119     -16.241 -14.176   7.670  1.00  1.140          O  
ATOM   1938  CG2 THR A 119     -14.593 -13.672   6.028  1.00  1.140          C  
ATOM   1939  H   THR A 119     -16.851 -12.768   4.231  1.00  0.780          H  
ATOM   1940  HA  THR A 119     -16.443 -15.025   4.451  1.00  1.060          H  
ATOM   1941  HB  THR A 119     -15.345 -15.613   6.522  1.00  1.370          H  
ATOM   1942  HG1 THR A 119     -16.930 -14.813   7.951  1.00  1.370          H  
ATOM   1943 1HG2 THR A 119     -13.821 -13.707   6.793  1.00  1.370          H  
ATOM   1944 2HG2 THR A 119     -14.179 -13.996   5.087  1.00  1.370          H  
ATOM   1945 3HG2 THR A 119     -14.963 -12.649   5.938  1.00  1.370          H  
ATOM   1946  N   LYS A 120     -19.117 -15.440   5.180  1.00  1.460          N  
ATOM   1947  CA  LYS A 120     -20.266 -16.284   5.483  1.00  1.850          C  
ATOM   1948  C   LYS A 120     -20.736 -16.248   6.947  1.00  1.450          C  
ATOM   1949  O   LYS A 120     -21.163 -17.280   7.471  1.00  1.730          O  
ATOM   1950  CB  LYS A 120     -19.949 -17.734   5.105  1.00  2.430          C  
ATOM   1951  CG  LYS A 120     -19.617 -17.943   3.635  1.00  2.430          C  
ATOM   1952  CD  LYS A 120     -19.361 -19.412   3.332  1.00  2.430          C  
ATOM   1953  CE  LYS A 120     -18.980 -19.623   1.871  1.00  2.430          C  
ATOM   1954  NZ  LYS A 120     -18.681 -21.054   1.574  1.00  2.430          N  
ATOM   1955  H   LYS A 120     -19.178 -14.816   4.392  1.00  1.750          H  
ATOM   1956  HA  LYS A 120     -21.098 -15.939   4.869  1.00  2.220          H  
ATOM   1957 1HB  LYS A 120     -19.110 -18.095   5.700  1.00  2.920          H  
ATOM   1958 2HB  LYS A 120     -20.806 -18.363   5.341  1.00  2.920          H  
ATOM   1959 1HG  LYS A 120     -20.446 -17.588   3.024  1.00  2.920          H  
ATOM   1960 2HG  LYS A 120     -18.728 -17.369   3.381  1.00  2.920          H  
ATOM   1961 1HD  LYS A 120     -18.552 -19.777   3.969  1.00  2.920          H  
ATOM   1962 2HD  LYS A 120     -20.259 -19.987   3.552  1.00  2.920          H  
ATOM   1963 1HE  LYS A 120     -19.802 -19.295   1.238  1.00  2.920          H  
ATOM   1964 2HE  LYS A 120     -18.097 -19.024   1.644  1.00  2.920          H  
ATOM   1965 1HZ  LYS A 120     -18.432 -21.151   0.598  1.00  2.920          H  
ATOM   1966 2HZ  LYS A 120     -17.909 -21.366   2.148  1.00  2.920          H  
ATOM   1967 3HZ  LYS A 120     -19.495 -21.619   1.770  1.00  2.920          H  
ATOM   1968  N   GLY A 121     -20.753 -15.078   7.592  1.00  1.200          N  
ATOM   1969  CA  GLY A 121     -21.228 -15.040   8.971  1.00  1.040          C  
ATOM   1970  C   GLY A 121     -21.633 -13.653   9.457  1.00  1.050          C  
ATOM   1971  O   GLY A 121     -21.787 -12.706   8.686  1.00  1.680          O  
ATOM   1972  H   GLY A 121     -20.353 -14.238   7.161  1.00  1.440          H  
ATOM   1973 1HA  GLY A 121     -22.074 -15.718   9.074  1.00  1.250          H  
ATOM   1974 2HA  GLY A 121     -20.439 -15.424   9.617  1.00  1.250          H  
ATOM   1975  N   ARG A 122     -21.821 -13.520  10.769  1.00  0.920          N  
ATOM   1976  CA  ARG A 122     -22.282 -12.257  11.350  1.00  1.050          C  
ATOM   1977  C   ARG A 122     -21.126 -11.298  11.547  1.00  0.920          C  
ATOM   1978  O   ARG A 122     -20.693 -11.018  12.678  1.00  1.120          O  
ATOM   1979  CB  ARG A 122     -22.925 -12.539  12.678  1.00  1.420          C  
ATOM   1980  CG  ARG A 122     -24.187 -13.348  12.606  1.00  1.420          C  
ATOM   1981  CD  ARG A 122     -24.732 -13.521  13.931  1.00  1.420          C  
ATOM   1982  NE  ARG A 122     -23.832 -14.342  14.743  1.00  1.420          N  
ATOM   1983  CZ  ARG A 122     -23.845 -15.676  14.864  1.00  1.420          C  
ATOM   1984  NH1 ARG A 122     -24.754 -16.431  14.277  1.00  1.420          N  
ATOM   1985  NH2 ARG A 122     -22.895 -16.207  15.597  1.00  1.420          N  
ATOM   1986  H   ARG A 122     -21.651 -14.316  11.369  1.00  1.100          H  
ATOM   1987  HA  ARG A 122     -23.008 -11.801  10.674  1.00  1.260          H  
ATOM   1988 1HB  ARG A 122     -22.215 -13.049  13.329  1.00  1.700          H  
ATOM   1989 2HB  ARG A 122     -23.184 -11.597  13.147  1.00  1.700          H  
ATOM   1990 1HG  ARG A 122     -24.922 -12.834  11.995  1.00  1.700          H  
ATOM   1991 2HG  ARG A 122     -23.975 -14.327  12.184  1.00  1.700          H  
ATOM   1992 1HD  ARG A 122     -24.859 -12.559  14.422  1.00  1.700          H  
ATOM   1993 2HD  ARG A 122     -25.680 -14.006  13.854  1.00  1.700          H  
ATOM   1994  HE  ARG A 122     -23.059 -13.875  15.232  1.00  1.700          H  
ATOM   1995 1HH1 ARG A 122     -25.472 -16.014  13.711  1.00  1.700          H  
ATOM   1996 2HH1 ARG A 122     -24.724 -17.433  14.392  1.00  1.700          H  
ATOM   1997 1HH2 ARG A 122     -22.193 -15.562  16.001  1.00  1.700          H  
ATOM   1998 2HH2 ARG A 122     -22.836 -17.202  15.737  1.00  1.700          H  
ATOM   1999  N   GLU A 123     -20.603 -10.841  10.413  1.00  0.720          N  
ATOM   2000  CA  GLU A 123     -19.418 -10.003  10.367  1.00  0.580          C  
ATOM   2001  C   GLU A 123     -19.551  -8.882   9.305  1.00  0.510          C  
ATOM   2002  O   GLU A 123     -20.089  -9.130   8.229  1.00  0.530          O  
ATOM   2003  CB  GLU A 123     -18.183 -10.901  10.102  1.00  0.870          C  
ATOM   2004  CG  GLU A 123     -17.934 -11.924  11.242  1.00  0.870          C  
ATOM   2005  CD  GLU A 123     -16.703 -12.782  11.153  1.00  0.870          C  
ATOM   2006  OE1 GLU A 123     -15.642 -12.268  10.899  1.00  0.870          O  
ATOM   2007  OE2 GLU A 123     -16.821 -13.963  11.391  1.00  0.870          O  
ATOM   2008  H   GLU A 123     -21.053 -11.165   9.549  1.00  0.860          H  
ATOM   2009  HA  GLU A 123     -19.309  -9.590  11.361  1.00  0.700          H  
ATOM   2010 1HB  GLU A 123     -18.341 -11.468   9.176  1.00  1.040          H  
ATOM   2011 2HB  GLU A 123     -17.287 -10.301   9.965  1.00  1.040          H  
ATOM   2012 1HG  GLU A 123     -17.895 -11.358  12.170  1.00  1.040          H  
ATOM   2013 2HG  GLU A 123     -18.775 -12.595  11.296  1.00  1.040          H  
ATOM   2014  N   PRO A 124     -19.044  -7.665   9.581  1.00  0.480          N  
ATOM   2015  CA  PRO A 124     -19.023  -6.451   8.773  1.00  0.450          C  
ATOM   2016  C   PRO A 124     -17.981  -6.519   7.700  1.00  0.410          C  
ATOM   2017  O   PRO A 124     -17.071  -7.345   7.796  1.00  0.440          O  
ATOM   2018  CB  PRO A 124     -18.613  -5.392   9.782  1.00  0.680          C  
ATOM   2019  CG  PRO A 124     -17.710  -6.142  10.707  1.00  0.680          C  
ATOM   2020  CD  PRO A 124     -18.296  -7.505  10.808  1.00  0.680          C  
ATOM   2021  HA  PRO A 124     -20.027  -6.242   8.355  1.00  0.540          H  
ATOM   2022 1HB  PRO A 124     -18.100  -4.566   9.260  1.00  0.810          H  
ATOM   2023 2HB  PRO A 124     -19.473  -4.963  10.276  1.00  0.810          H  
ATOM   2024 1HG  PRO A 124     -16.677  -6.142  10.323  1.00  0.810          H  
ATOM   2025 2HG  PRO A 124     -17.690  -5.683  11.693  1.00  0.810          H  
ATOM   2026 1HD  PRO A 124     -17.474  -8.224  10.883  1.00  0.810          H  
ATOM   2027 2HD  PRO A 124     -18.947  -7.532  11.661  1.00  0.810          H  
ATOM   2028  N   ILE A 125     -18.046  -5.613   6.736  1.00  0.370          N  
ATOM   2029  CA  ILE A 125     -16.908  -5.478   5.835  1.00  0.350          C  
ATOM   2030  C   ILE A 125     -16.315  -4.077   5.985  1.00  0.350          C  
ATOM   2031  O   ILE A 125     -16.846  -3.118   5.404  1.00  0.380          O  
ATOM   2032  CB  ILE A 125     -17.301  -5.705   4.361  1.00  0.500          C  
ATOM   2033  CG1 ILE A 125     -17.941  -7.074   4.213  1.00  0.500          C  
ATOM   2034  CG2 ILE A 125     -16.052  -5.603   3.479  1.00  0.500          C  
ATOM   2035  CD1 ILE A 125     -18.484  -7.399   2.817  1.00  0.500          C  
ATOM   2036  H   ILE A 125     -18.877  -4.996   6.676  1.00  0.440          H  
ATOM   2037  HA  ILE A 125     -16.146  -6.202   6.110  1.00  0.420          H  
ATOM   2038  HB  ILE A 125     -18.031  -4.964   4.061  1.00  0.600          H  
ATOM   2039 1HG1 ILE A 125     -17.223  -7.799   4.519  1.00  0.600          H  
ATOM   2040 2HG1 ILE A 125     -18.783  -7.131   4.901  1.00  0.600          H  
ATOM   2041 1HG2 ILE A 125     -16.308  -5.752   2.454  1.00  0.600          H  
ATOM   2042 2HG2 ILE A 125     -15.593  -4.637   3.576  1.00  0.600          H  
ATOM   2043 3HG2 ILE A 125     -15.338  -6.363   3.786  1.00  0.600          H  
ATOM   2044 1HD1 ILE A 125     -18.943  -8.381   2.828  1.00  0.600          H  
ATOM   2045 2HD1 ILE A 125     -19.219  -6.668   2.540  1.00  0.600          H  
ATOM   2046 3HD1 ILE A 125     -17.694  -7.394   2.079  1.00  0.600          H  
ATOM   2047  N   THR A 126     -15.177  -3.941   6.676  1.00  0.380          N  
ATOM   2048  CA  THR A 126     -14.657  -2.594   6.881  1.00  0.400          C  
ATOM   2049  C   THR A 126     -14.288  -1.905   5.571  1.00  0.400          C  
ATOM   2050  O   THR A 126     -14.598  -0.723   5.417  1.00  0.480          O  
ATOM   2051  CB  THR A 126     -13.462  -2.562   7.869  1.00  0.550          C  
ATOM   2052  OG1 THR A 126     -12.432  -3.456   7.432  1.00  0.550          O  
ATOM   2053  CG2 THR A 126     -13.910  -2.928   9.256  1.00  0.550          C  
ATOM   2054  H   THR A 126     -14.740  -4.747   7.136  1.00  0.460          H  
ATOM   2055  HA  THR A 126     -15.448  -2.002   7.340  1.00  0.480          H  
ATOM   2056  HB  THR A 126     -13.061  -1.556   7.895  1.00  0.660          H  
ATOM   2057  HG1 THR A 126     -11.600  -3.327   7.986  1.00  0.660          H  
ATOM   2058 1HG2 THR A 126     -13.057  -2.879   9.941  1.00  0.660          H  
ATOM   2059 2HG2 THR A 126     -14.649  -2.235   9.552  1.00  0.660          H  
ATOM   2060 3HG2 THR A 126     -14.321  -3.918   9.273  1.00  0.660          H  
ATOM   2061  N   SER A 127     -13.753  -2.616   4.570  1.00  0.360          N  
ATOM   2062  CA  SER A 127     -13.430  -1.932   3.316  1.00  0.380          C  
ATOM   2063  C   SER A 127     -14.674  -1.402   2.561  1.00  0.370          C  
ATOM   2064  O   SER A 127     -14.542  -0.509   1.712  1.00  0.400          O  
ATOM   2065  CB  SER A 127     -12.606  -2.826   2.423  1.00  0.520          C  
ATOM   2066  OG  SER A 127     -13.331  -3.917   2.014  1.00  0.520          O  
ATOM   2067  H   SER A 127     -13.491  -3.600   4.689  1.00  0.430          H  
ATOM   2068  HA  SER A 127     -12.800  -1.076   3.566  1.00  0.460          H  
ATOM   2069 1HB  SER A 127     -12.282  -2.261   1.554  1.00  0.630          H  
ATOM   2070 2HB  SER A 127     -11.711  -3.159   2.951  1.00  0.630          H  
ATOM   2071  HG  SER A 127     -13.230  -4.573   2.734  1.00  0.630          H  
ATOM   2072  N   LYS A 128     -15.877  -1.932   2.857  1.00  0.370          N  
ATOM   2073  CA  LYS A 128     -17.106  -1.456   2.226  1.00  0.380          C  
ATOM   2074  C   LYS A 128     -17.440  -0.141   2.862  1.00  0.390          C  
ATOM   2075  O   LYS A 128     -17.725   0.846   2.185  1.00  0.410          O  
ATOM   2076  CB  LYS A 128     -18.277  -2.420   2.381  1.00  0.530          C  
ATOM   2077  CG  LYS A 128     -19.640  -1.903   1.793  1.00  0.530          C  
ATOM   2078  CD  LYS A 128     -19.626  -1.714   0.278  1.00  0.530          C  
ATOM   2079  CE  LYS A 128     -21.044  -1.610  -0.320  1.00  0.530          C  
ATOM   2080  NZ  LYS A 128     -21.740  -0.298  -0.021  1.00  0.530          N  
ATOM   2081  H   LYS A 128     -15.952  -2.636   3.591  1.00  0.440          H  
ATOM   2082  HA  LYS A 128     -16.919  -1.288   1.173  1.00  0.460          H  
ATOM   2083 1HB  LYS A 128     -18.030  -3.367   1.896  1.00  0.630          H  
ATOM   2084 2HB  LYS A 128     -18.435  -2.625   3.438  1.00  0.630          H  
ATOM   2085 1HG  LYS A 128     -20.422  -2.597   2.051  1.00  0.630          H  
ATOM   2086 2HG  LYS A 128     -19.886  -0.940   2.253  1.00  0.630          H  
ATOM   2087 1HD  LYS A 128     -19.112  -0.778   0.044  1.00  0.630          H  
ATOM   2088 2HD  LYS A 128     -19.108  -2.537  -0.189  1.00  0.630          H  
ATOM   2089 1HE  LYS A 128     -20.979  -1.736  -1.400  1.00  0.630          H  
ATOM   2090 2HE  LYS A 128     -21.640  -2.420   0.093  1.00  0.630          H  
ATOM   2091 1HZ  LYS A 128     -22.649  -0.300  -0.427  1.00  0.630          H  
ATOM   2092 2HZ  LYS A 128     -21.828  -0.095   0.981  1.00  0.630          H  
ATOM   2093 3HZ  LYS A 128     -21.235   0.511  -0.395  1.00  0.630          H  
ATOM   2094  N   LEU A 129     -17.347  -0.099   4.183  1.00  0.400          N  
ATOM   2095  CA  LEU A 129     -17.655   1.138   4.868  1.00  0.420          C  
ATOM   2096  C   LEU A 129     -16.750   2.249   4.377  1.00  0.390          C  
ATOM   2097  O   LEU A 129     -17.205   3.379   4.196  1.00  0.390          O  
ATOM   2098  CB  LEU A 129     -17.507   0.960   6.384  1.00  0.580          C  
ATOM   2099  CG  LEU A 129     -18.567   0.133   7.095  1.00  0.580          C  
ATOM   2100  CD1 LEU A 129     -18.115  -0.142   8.499  1.00  0.580          C  
ATOM   2101  CD2 LEU A 129     -19.879   0.934   7.148  1.00  0.580          C  
ATOM   2102  H   LEU A 129     -17.113  -0.961   4.691  1.00  0.480          H  
ATOM   2103  HA  LEU A 129     -18.677   1.416   4.626  1.00  0.500          H  
ATOM   2104 1HB  LEU A 129     -16.543   0.493   6.575  1.00  0.700          H  
ATOM   2105 2HB  LEU A 129     -17.509   1.916   6.850  1.00  0.700          H  
ATOM   2106  HG  LEU A 129     -18.723  -0.822   6.578  1.00  0.700          H  
ATOM   2107 1HD1 LEU A 129     -18.890  -0.713   8.978  1.00  0.700          H  
ATOM   2108 2HD1 LEU A 129     -17.190  -0.713   8.489  1.00  0.700          H  
ATOM   2109 3HD1 LEU A 129     -17.956   0.789   9.033  1.00  0.700          H  
ATOM   2110 1HD2 LEU A 129     -20.623   0.360   7.680  1.00  0.700          H  
ATOM   2111 2HD2 LEU A 129     -19.714   1.874   7.664  1.00  0.700          H  
ATOM   2112 3HD2 LEU A 129     -20.247   1.141   6.148  1.00  0.700          H  
ATOM   2113  N   ILE A 130     -15.495   1.934   4.092  1.00  0.370          N  
ATOM   2114  CA  ILE A 130     -14.589   2.966   3.633  1.00  0.350          C  
ATOM   2115  C   ILE A 130     -15.030   3.442   2.267  1.00  0.340          C  
ATOM   2116  O   ILE A 130     -15.075   4.647   2.006  1.00  0.340          O  
ATOM   2117  CB  ILE A 130     -13.145   2.477   3.550  1.00  0.500          C  
ATOM   2118  CG1 ILE A 130     -12.735   1.948   4.896  1.00  0.500          C  
ATOM   2119  CG2 ILE A 130     -12.207   3.598   3.066  1.00  0.500          C  
ATOM   2120  CD1 ILE A 130     -12.978   2.812   6.050  1.00  0.500          C  
ATOM   2121  H   ILE A 130     -15.178   0.975   4.272  1.00  0.440          H  
ATOM   2122  HA  ILE A 130     -14.651   3.827   4.291  1.00  0.420          H  
ATOM   2123  HB  ILE A 130     -13.085   1.637   2.852  1.00  0.600          H  
ATOM   2124 1HG1 ILE A 130     -13.222   1.046   5.059  1.00  0.600          H  
ATOM   2125 2HG1 ILE A 130     -11.680   1.750   4.836  1.00  0.600          H  
ATOM   2126 1HG2 ILE A 130     -11.193   3.222   3.029  1.00  0.600          H  
ATOM   2127 2HG2 ILE A 130     -12.505   3.927   2.071  1.00  0.600          H  
ATOM   2128 3HG2 ILE A 130     -12.250   4.440   3.741  1.00  0.600          H  
ATOM   2129 1HD1 ILE A 130     -12.651   2.323   6.938  1.00  0.600          H  
ATOM   2130 2HD1 ILE A 130     -12.454   3.711   5.918  1.00  0.600          H  
ATOM   2131 3HD1 ILE A 130     -14.021   3.009   6.173  1.00  0.600          H  
ATOM   2132  N   ALA A 131     -15.352   2.506   1.378  1.00  0.350          N  
ATOM   2133  CA  ALA A 131     -15.773   2.896   0.054  1.00  0.360          C  
ATOM   2134  C   ALA A 131     -16.986   3.806   0.070  1.00  0.380          C  
ATOM   2135  O   ALA A 131     -17.027   4.826  -0.648  1.00  0.380          O  
ATOM   2136  CB  ALA A 131     -16.117   1.660  -0.730  1.00  0.500          C  
ATOM   2137  H   ALA A 131     -15.258   1.511   1.609  1.00  0.420          H  
ATOM   2138  HA  ALA A 131     -14.961   3.435  -0.393  1.00  0.430          H  
ATOM   2139 1HB  ALA A 131     -16.409   1.948  -1.717  1.00  0.600          H  
ATOM   2140 2HB  ALA A 131     -15.259   1.000  -0.769  1.00  0.600          H  
ATOM   2141 3HB  ALA A 131     -16.944   1.147  -0.249  1.00  0.600          H  
ATOM   2142  N   ASP A 132     -17.945   3.477   0.937  1.00  0.410          N  
ATOM   2143  CA  ASP A 132     -19.160   4.250   1.045  1.00  0.450          C  
ATOM   2144  C   ASP A 132     -18.908   5.632   1.598  1.00  0.440          C  
ATOM   2145  O   ASP A 132     -19.465   6.614   1.099  1.00  0.460          O  
ATOM   2146  CB  ASP A 132     -20.158   3.522   1.935  1.00  0.610          C  
ATOM   2147  CG  ASP A 132     -20.824   2.314   1.266  1.00  0.610          C  
ATOM   2148  OD1 ASP A 132     -20.790   2.200   0.061  1.00  0.610          O  
ATOM   2149  OD2 ASP A 132     -21.377   1.477   1.951  1.00  0.610          O  
ATOM   2150  H   ASP A 132     -17.840   2.614   1.483  1.00  0.490          H  
ATOM   2151  HA  ASP A 132     -19.587   4.350   0.050  1.00  0.540          H  
ATOM   2152 1HB  ASP A 132     -19.635   3.167   2.825  1.00  0.740          H  
ATOM   2153 2HB  ASP A 132     -20.890   4.216   2.258  1.00  0.740          H  
ATOM   2154  N   MET A 133     -18.042   5.737   2.597  1.00  0.410          N  
ATOM   2155  CA  MET A 133     -17.748   7.025   3.185  1.00  0.400          C  
ATOM   2156  C   MET A 133     -16.999   7.964   2.247  1.00  0.370          C  
ATOM   2157  O   MET A 133     -17.312   9.154   2.206  1.00  0.360          O  
ATOM   2158  CB  MET A 133     -17.017   6.807   4.474  1.00  0.560          C  
ATOM   2159  CG  MET A 133     -17.899   6.238   5.532  1.00  0.560          C  
ATOM   2160  SD  MET A 133     -17.124   6.164   7.101  1.00  0.560          S  
ATOM   2161  CE  MET A 133     -16.180   4.741   6.928  1.00  0.560          C  
ATOM   2162  H   MET A 133     -17.630   4.888   3.003  1.00  0.490          H  
ATOM   2163  HA  MET A 133     -18.696   7.504   3.421  1.00  0.480          H  
ATOM   2164 1HB  MET A 133     -16.165   6.151   4.301  1.00  0.680          H  
ATOM   2165 2HB  MET A 133     -16.666   7.740   4.839  1.00  0.680          H  
ATOM   2166 1HG  MET A 133     -18.796   6.829   5.602  1.00  0.680          H  
ATOM   2167 2HG  MET A 133     -18.207   5.246   5.263  1.00  0.680          H  
ATOM   2168 1HE  MET A 133     -15.675   4.539   7.847  1.00  0.680          H  
ATOM   2169 2HE  MET A 133     -16.825   3.936   6.703  1.00  0.680          H  
ATOM   2170 3HE  MET A 133     -15.466   4.874   6.134  1.00  0.680          H  
ATOM   2171  N   LEU A 134     -16.023   7.460   1.476  1.00  0.350          N  
ATOM   2172  CA  LEU A 134     -15.317   8.340   0.535  1.00  0.320          C  
ATOM   2173  C   LEU A 134     -16.313   8.856  -0.495  1.00  0.340          C  
ATOM   2174  O   LEU A 134     -16.309  10.042  -0.883  1.00  0.350          O  
ATOM   2175  CB  LEU A 134     -14.200   7.565  -0.193  1.00  0.460          C  
ATOM   2176  CG  LEU A 134     -12.752   7.574   0.401  1.00  0.460          C  
ATOM   2177  CD1 LEU A 134     -12.747   7.171   1.852  1.00  0.460          C  
ATOM   2178  CD2 LEU A 134     -11.931   6.578  -0.389  1.00  0.460          C  
ATOM   2179  H   LEU A 134     -15.761   6.469   1.559  1.00  0.420          H  
ATOM   2180  HA  LEU A 134     -14.899   9.187   1.075  1.00  0.380          H  
ATOM   2181 1HB  LEU A 134     -14.515   6.518  -0.250  1.00  0.550          H  
ATOM   2182 2HB  LEU A 134     -14.135   7.947  -1.214  1.00  0.550          H  
ATOM   2183  HG  LEU A 134     -12.318   8.570   0.314  1.00  0.550          H  
ATOM   2184 1HD1 LEU A 134     -11.728   7.164   2.227  1.00  0.550          H  
ATOM   2185 2HD1 LEU A 134     -13.321   7.867   2.412  1.00  0.550          H  
ATOM   2186 3HD1 LEU A 134     -13.172   6.190   1.958  1.00  0.550          H  
ATOM   2187 1HD2 LEU A 134     -10.933   6.554  -0.011  1.00  0.550          H  
ATOM   2188 2HD2 LEU A 134     -12.370   5.588  -0.284  1.00  0.550          H  
ATOM   2189 3HD2 LEU A 134     -11.915   6.864  -1.436  1.00  0.550          H  
ATOM   2190  N   THR A 135     -17.191   7.947  -0.930  1.00  0.370          N  
ATOM   2191  CA  THR A 135     -18.184   8.253  -1.930  1.00  0.400          C  
ATOM   2192  C   THR A 135     -19.173   9.304  -1.459  1.00  0.420          C  
ATOM   2193  O   THR A 135     -19.428  10.285  -2.160  1.00  0.450          O  
ATOM   2194  CB  THR A 135     -18.948   6.964  -2.324  1.00  0.550          C  
ATOM   2195  OG1 THR A 135     -18.030   5.990  -2.883  1.00  0.550          O  
ATOM   2196  CG2 THR A 135     -20.013   7.272  -3.334  1.00  0.550          C  
ATOM   2197  H   THR A 135     -17.134   6.984  -0.593  1.00  0.440          H  
ATOM   2198  HA  THR A 135     -17.680   8.654  -2.784  1.00  0.480          H  
ATOM   2199  HB  THR A 135     -19.413   6.538  -1.442  1.00  0.660          H  
ATOM   2200  HG1 THR A 135     -17.479   5.618  -2.150  1.00  0.660          H  
ATOM   2201 1HG2 THR A 135     -20.527   6.354  -3.569  1.00  0.660          H  
ATOM   2202 2HG2 THR A 135     -20.728   7.983  -2.930  1.00  0.660          H  
ATOM   2203 3HG2 THR A 135     -19.560   7.687  -4.229  1.00  0.660          H  
ATOM   2204  N   LYS A 136     -19.710   9.118  -0.260  1.00  0.440          N  
ATOM   2205  CA  LYS A 136     -20.693  10.027   0.293  1.00  0.490          C  
ATOM   2206  C   LYS A 136     -20.061  11.372   0.682  1.00  0.490          C  
ATOM   2207  O   LYS A 136     -20.669  12.425   0.481  1.00  0.540          O  
ATOM   2208  CB  LYS A 136     -21.404   9.351   1.464  1.00  0.670          C  
ATOM   2209  CG  LYS A 136     -22.574  10.114   2.081  1.00  0.670          C  
ATOM   2210  CD  LYS A 136     -23.805  10.241   1.162  1.00  0.670          C  
ATOM   2211  CE  LYS A 136     -24.944  10.957   1.906  1.00  0.670          C  
ATOM   2212  NZ  LYS A 136     -26.205  11.068   1.101  1.00  0.670          N  
ATOM   2213  H   LYS A 136     -19.463   8.278   0.269  1.00  0.530          H  
ATOM   2214  HA  LYS A 136     -21.429  10.226  -0.481  1.00  0.590          H  
ATOM   2215 1HB  LYS A 136     -21.776   8.382   1.138  1.00  0.800          H  
ATOM   2216 2HB  LYS A 136     -20.678   9.158   2.257  1.00  0.800          H  
ATOM   2217 1HG  LYS A 136     -22.894   9.550   2.948  1.00  0.800          H  
ATOM   2218 2HG  LYS A 136     -22.252  11.111   2.396  1.00  0.800          H  
ATOM   2219 1HD  LYS A 136     -23.550  10.834   0.284  1.00  0.800          H  
ATOM   2220 2HD  LYS A 136     -24.139   9.261   0.841  1.00  0.800          H  
ATOM   2221 1HE  LYS A 136     -25.160  10.430   2.837  1.00  0.800          H  
ATOM   2222 2HE  LYS A 136     -24.603  11.964   2.144  1.00  0.800          H  
ATOM   2223 1HZ  LYS A 136     -26.888  11.581   1.652  1.00  0.800          H  
ATOM   2224 2HZ  LYS A 136     -26.023  11.572   0.248  1.00  0.800          H  
ATOM   2225 3HZ  LYS A 136     -26.569  10.153   0.881  1.00  0.800          H  
ATOM   2226  N   ALA A 137     -18.831  11.353   1.236  1.00  0.440          N  
ATOM   2227  CA  ALA A 137     -18.137  12.580   1.634  1.00  0.450          C  
ATOM   2228  C   ALA A 137     -17.946  13.507   0.436  1.00  0.450          C  
ATOM   2229  O   ALA A 137     -17.984  14.728   0.591  1.00  0.510          O  
ATOM   2230  CB  ALA A 137     -16.787  12.265   2.267  1.00  0.630          C  
ATOM   2231  H   ALA A 137     -18.362  10.465   1.420  1.00  0.530          H  
ATOM   2232  HA  ALA A 137     -18.756  13.097   2.365  1.00  0.540          H  
ATOM   2233 1HB  ALA A 137     -16.299  13.194   2.577  1.00  0.750          H  
ATOM   2234 2HB  ALA A 137     -16.944  11.632   3.131  1.00  0.750          H  
ATOM   2235 3HB  ALA A 137     -16.160  11.745   1.543  1.00  0.750          H  
ATOM   2236  N   GLY A 138     -17.755  12.949  -0.770  1.00  0.420          N  
ATOM   2237  CA  GLY A 138     -17.585  13.811  -1.932  1.00  0.420          C  
ATOM   2238  C   GLY A 138     -16.483  13.448  -2.922  1.00  0.380          C  
ATOM   2239  O   GLY A 138     -16.242  14.209  -3.855  1.00  0.380          O  
ATOM   2240  H   GLY A 138     -17.693  11.932  -0.869  1.00  0.500          H  
ATOM   2241 1HA  GLY A 138     -18.532  13.834  -2.468  1.00  0.500          H  
ATOM   2242 2HA  GLY A 138     -17.410  14.828  -1.588  1.00  0.500          H  
ATOM   2243  N   ALA A 139     -15.791  12.320  -2.753  1.00  0.350          N  
ATOM   2244  CA  ALA A 139     -14.753  11.987  -3.726  1.00  0.330          C  
ATOM   2245  C   ALA A 139     -15.384  11.840  -5.108  1.00  0.340          C  
ATOM   2246  O   ALA A 139     -16.540  11.440  -5.229  1.00  0.360          O  
ATOM   2247  CB  ALA A 139     -14.023  10.705  -3.338  1.00  0.470          C  
ATOM   2248  H   ALA A 139     -15.985  11.677  -1.982  1.00  0.420          H  
ATOM   2249  HA  ALA A 139     -14.035  12.804  -3.761  1.00  0.400          H  
ATOM   2250 1HB  ALA A 139     -13.246  10.489  -4.079  1.00  0.560          H  
ATOM   2251 2HB  ALA A 139     -13.568  10.829  -2.361  1.00  0.560          H  
ATOM   2252 3HB  ALA A 139     -14.733   9.883  -3.302  1.00  0.560          H  
ATOM   2253  N   ASN A 140     -14.647  12.217  -6.151  1.00  0.350          N  
ATOM   2254  CA  ASN A 140     -15.116  12.065  -7.524  1.00  0.370          C  
ATOM   2255  C   ASN A 140     -14.363  10.932  -8.213  1.00  0.340          C  
ATOM   2256  O   ASN A 140     -14.868  10.304  -9.150  1.00  0.350          O  
ATOM   2257  CB  ASN A 140     -14.949  13.365  -8.274  1.00  0.510          C  
ATOM   2258  CG  ASN A 140     -15.794  14.464  -7.682  1.00  0.510          C  
ATOM   2259  OD1 ASN A 140     -15.245  15.452  -7.173  1.00  0.510          O  
ATOM   2260  ND2 ASN A 140     -17.098  14.323  -7.730  1.00  0.510          N  
ATOM   2261  H   ASN A 140     -13.721  12.599  -5.985  1.00  0.420          H  
ATOM   2262  HA  ASN A 140     -16.171  11.790  -7.509  1.00  0.440          H  
ATOM   2263 1HB  ASN A 140     -13.897  13.667  -8.247  1.00  0.610          H  
ATOM   2264 2HB  ASN A 140     -15.223  13.225  -9.319  1.00  0.610          H  
ATOM   2265 1HD2 ASN A 140     -17.691  15.033  -7.346  1.00  0.610          H  
ATOM   2266 2HD2 ASN A 140     -17.502  13.509  -8.145  1.00  0.610          H  
ATOM   2267  N   ARG A 141     -13.145  10.688  -7.730  1.00  0.320          N  
ATOM   2268  CA  ARG A 141     -12.262   9.629  -8.214  1.00  0.310          C  
ATOM   2269  C   ARG A 141     -11.567   9.009  -7.009  1.00  0.290          C  
ATOM   2270  O   ARG A 141     -11.207   9.737  -6.076  1.00  0.270          O  
ATOM   2271  CB  ARG A 141     -11.203  10.157  -9.179  1.00  0.440          C  
ATOM   2272  CG  ARG A 141     -11.714  10.737 -10.490  1.00  0.440          C  
ATOM   2273  CD  ARG A 141     -12.278   9.697 -11.392  1.00  0.440          C  
ATOM   2274  NE  ARG A 141     -12.652  10.254 -12.679  1.00  0.440          N  
ATOM   2275  CZ  ARG A 141     -13.824  10.875 -12.959  1.00  0.440          C  
ATOM   2276  NH1 ARG A 141     -14.760  11.039 -12.036  1.00  0.440          N  
ATOM   2277  NH2 ARG A 141     -14.034  11.330 -14.188  1.00  0.440          N  
ATOM   2278  H   ARG A 141     -12.798  11.307  -6.998  1.00  0.380          H  
ATOM   2279  HA  ARG A 141     -12.847   8.859  -8.708  1.00  0.370          H  
ATOM   2280 1HB  ARG A 141     -10.644  10.949  -8.691  1.00  0.530          H  
ATOM   2281 2HB  ARG A 141     -10.495   9.360  -9.421  1.00  0.530          H  
ATOM   2282 1HG  ARG A 141     -12.477  11.483 -10.290  1.00  0.530          H  
ATOM   2283 2HG  ARG A 141     -10.882  11.214 -11.008  1.00  0.530          H  
ATOM   2284 1HD  ARG A 141     -11.531   8.923 -11.560  1.00  0.530          H  
ATOM   2285 2HD  ARG A 141     -13.162   9.243 -10.949  1.00  0.530          H  
ATOM   2286  HE  ARG A 141     -11.982  10.165 -13.431  1.00  0.530          H  
ATOM   2287 1HH1 ARG A 141     -14.638  10.701 -11.065  1.00  0.530          H  
ATOM   2288 2HH1 ARG A 141     -15.621  11.504 -12.275  1.00  0.530          H  
ATOM   2289 1HH2 ARG A 141     -13.326  11.210 -14.901  1.00  0.530          H  
ATOM   2290 2HH2 ARG A 141     -14.900  11.795 -14.416  1.00  0.530          H  
ATOM   2291  N   VAL A 142     -11.383   7.682  -7.008  1.00  0.310          N  
ATOM   2292  CA  VAL A 142     -10.641   7.065  -5.910  1.00  0.310          C  
ATOM   2293  C   VAL A 142      -9.459   6.259  -6.433  1.00  0.320          C  
ATOM   2294  O   VAL A 142      -9.613   5.466  -7.364  1.00  0.350          O  
ATOM   2295  CB  VAL A 142     -11.554   6.179  -5.043  1.00  0.430          C  
ATOM   2296  CG1 VAL A 142     -10.711   5.516  -3.949  1.00  0.430          C  
ATOM   2297  CG2 VAL A 142     -12.684   7.045  -4.428  1.00  0.430          C  
ATOM   2298  H   VAL A 142     -11.736   7.086  -7.774  1.00  0.370          H  
ATOM   2299  HA  VAL A 142     -10.240   7.852  -5.269  1.00  0.370          H  
ATOM   2300  HB  VAL A 142     -11.993   5.395  -5.655  1.00  0.520          H  
ATOM   2301 1HG1 VAL A 142     -11.315   4.896  -3.342  1.00  0.520          H  
ATOM   2302 2HG1 VAL A 142      -9.942   4.906  -4.394  1.00  0.520          H  
ATOM   2303 3HG1 VAL A 142     -10.246   6.286  -3.325  1.00  0.520          H  
ATOM   2304 1HG2 VAL A 142     -13.332   6.433  -3.819  1.00  0.520          H  
ATOM   2305 2HG2 VAL A 142     -12.248   7.828  -3.819  1.00  0.520          H  
ATOM   2306 3HG2 VAL A 142     -13.265   7.494  -5.212  1.00  0.520          H  
ATOM   2307  N   VAL A 143      -8.284   6.498  -5.848  1.00  0.320          N  
ATOM   2308  CA  VAL A 143      -7.059   5.811  -6.227  1.00  0.340          C  
ATOM   2309  C   VAL A 143      -6.500   5.044  -5.032  1.00  0.340          C  
ATOM   2310  O   VAL A 143      -6.223   5.634  -3.984  1.00  0.360          O  
ATOM   2311  CB  VAL A 143      -6.012   6.837  -6.667  1.00  0.470          C  
ATOM   2312  CG1 VAL A 143      -4.746   6.155  -7.069  1.00  0.470          C  
ATOM   2313  CG2 VAL A 143      -6.552   7.716  -7.779  1.00  0.470          C  
ATOM   2314  H   VAL A 143      -8.251   7.181  -5.082  1.00  0.380          H  
ATOM   2315  HA  VAL A 143      -7.269   5.108  -7.028  1.00  0.410          H  
ATOM   2316  HB  VAL A 143      -5.784   7.436  -5.832  1.00  0.560          H  
ATOM   2317 1HG1 VAL A 143      -4.019   6.903  -7.328  1.00  0.560          H  
ATOM   2318 2HG1 VAL A 143      -4.355   5.555  -6.248  1.00  0.560          H  
ATOM   2319 3HG1 VAL A 143      -4.941   5.509  -7.935  1.00  0.560          H  
ATOM   2320 1HG2 VAL A 143      -5.805   8.458  -8.048  1.00  0.560          H  
ATOM   2321 2HG2 VAL A 143      -6.787   7.117  -8.644  1.00  0.560          H  
ATOM   2322 3HG2 VAL A 143      -7.451   8.222  -7.443  1.00  0.560          H  
ATOM   2323  N   LEU A 144      -6.349   3.735  -5.183  1.00  0.390          N  
ATOM   2324  CA  LEU A 144      -5.865   2.912  -4.080  1.00  0.450          C  
ATOM   2325  C   LEU A 144      -4.592   2.167  -4.498  1.00  0.380          C  
ATOM   2326  O   LEU A 144      -4.564   1.611  -5.599  1.00  0.400          O  
ATOM   2327  CB  LEU A 144      -6.939   1.889  -3.706  1.00  0.610          C  
ATOM   2328  CG  LEU A 144      -8.377   2.408  -3.414  1.00  0.610          C  
ATOM   2329  CD1 LEU A 144      -9.283   1.220  -3.149  1.00  0.610          C  
ATOM   2330  CD2 LEU A 144      -8.379   3.353  -2.268  1.00  0.610          C  
ATOM   2331  H   LEU A 144      -6.551   3.321  -6.099  1.00  0.470          H  
ATOM   2332  HA  LEU A 144      -5.619   3.544  -3.225  1.00  0.540          H  
ATOM   2333 1HB  LEU A 144      -7.000   1.142  -4.498  1.00  0.730          H  
ATOM   2334 2HB  LEU A 144      -6.603   1.415  -2.796  1.00  0.730          H  
ATOM   2335  HG  LEU A 144      -8.755   2.910  -4.289  1.00  0.730          H  
ATOM   2336 1HD1 LEU A 144     -10.293   1.566  -2.976  1.00  0.730          H  
ATOM   2337 2HD1 LEU A 144      -9.273   0.551  -4.003  1.00  0.730          H  
ATOM   2338 3HD1 LEU A 144      -8.933   0.689  -2.279  1.00  0.730          H  
ATOM   2339 1HD2 LEU A 144      -9.392   3.697  -2.073  1.00  0.730          H  
ATOM   2340 2HD2 LEU A 144      -7.997   2.862  -1.408  1.00  0.730          H  
ATOM   2341 3HD2 LEU A 144      -7.758   4.202  -2.498  1.00  0.730          H  
ATOM   2342  N   THR A 145      -3.580   2.075  -3.620  1.00  0.370          N  
ATOM   2343  CA  THR A 145      -2.370   1.304  -4.002  1.00  0.360          C  
ATOM   2344  C   THR A 145      -2.226  -0.073  -3.330  1.00  0.360          C  
ATOM   2345  O   THR A 145      -2.327  -0.198  -2.107  1.00  0.370          O  
ATOM   2346  CB  THR A 145      -1.066   2.106  -3.724  1.00  0.510          C  
ATOM   2347  OG1 THR A 145      -1.057   3.309  -4.481  1.00  0.510          O  
ATOM   2348  CG2 THR A 145       0.173   1.302  -4.133  1.00  0.510          C  
ATOM   2349  H   THR A 145      -3.629   2.593  -2.734  1.00  0.440          H  
ATOM   2350  HA  THR A 145      -2.418   1.113  -5.067  1.00  0.430          H  
ATOM   2351  HB  THR A 145      -1.009   2.345  -2.672  1.00  0.610          H  
ATOM   2352  HG1 THR A 145      -0.242   3.778  -4.295  1.00  0.610          H  
ATOM   2353 1HG2 THR A 145       1.065   1.894  -3.933  1.00  0.610          H  
ATOM   2354 2HG2 THR A 145       0.235   0.388  -3.559  1.00  0.610          H  
ATOM   2355 3HG2 THR A 145       0.130   1.064  -5.198  1.00  0.610          H  
ATOM   2356  N   ASP A 146      -1.992  -1.115  -4.157  1.00  0.370          N  
ATOM   2357  CA  ASP A 146      -1.744  -2.493  -3.713  1.00  0.360          C  
ATOM   2358  C   ASP A 146      -2.778  -2.983  -2.724  1.00  0.350          C  
ATOM   2359  O   ASP A 146      -2.450  -3.557  -1.682  1.00  0.400          O  
ATOM   2360  CB  ASP A 146      -0.339  -2.662  -3.142  1.00  0.510          C  
ATOM   2361  CG  ASP A 146       0.753  -2.406  -4.166  1.00  0.510          C  
ATOM   2362  OD1 ASP A 146       0.715  -2.909  -5.281  1.00  0.510          O  
ATOM   2363  OD2 ASP A 146       1.632  -1.669  -3.826  1.00  0.510          O  
ATOM   2364  H   ASP A 146      -1.971  -0.946  -5.168  1.00  0.440          H  
ATOM   2365  HA  ASP A 146      -1.812  -3.137  -4.591  1.00  0.430          H  
ATOM   2366 1HB  ASP A 146      -0.196  -1.989  -2.316  1.00  0.610          H  
ATOM   2367 2HB  ASP A 146      -0.227  -3.679  -2.754  1.00  0.610          H  
ATOM   2368  N   ILE A 147      -4.030  -2.767  -3.052  1.00  0.350          N  
ATOM   2369  CA  ILE A 147      -5.095  -3.188  -2.185  1.00  0.350          C  
ATOM   2370  C   ILE A 147      -5.004  -4.677  -1.953  1.00  0.320          C  
ATOM   2371  O   ILE A 147      -4.745  -5.451  -2.871  1.00  0.380          O  
ATOM   2372  CB  ILE A 147      -6.460  -2.758  -2.752  1.00  0.490          C  
ATOM   2373  CG1 ILE A 147      -6.729  -3.369  -4.182  1.00  0.490          C  
ATOM   2374  CG2 ILE A 147      -6.473  -1.279  -2.795  1.00  0.490          C  
ATOM   2375  CD1 ILE A 147      -8.151  -3.136  -4.729  1.00  0.490          C  
ATOM   2376  H   ILE A 147      -4.219  -2.294  -3.922  1.00  0.420          H  
ATOM   2377  HA  ILE A 147      -4.968  -2.691  -1.223  1.00  0.420          H  
ATOM   2378  HB  ILE A 147      -7.257  -3.109  -2.091  1.00  0.590          H  
ATOM   2379 1HG1 ILE A 147      -6.020  -2.945  -4.887  1.00  0.590          H  
ATOM   2380 2HG1 ILE A 147      -6.579  -4.448  -4.145  1.00  0.590          H  
ATOM   2381 1HG2 ILE A 147      -7.423  -0.942  -3.148  1.00  0.590          H  
ATOM   2382 2HG2 ILE A 147      -6.303  -0.896  -1.809  1.00  0.590          H  
ATOM   2383 3HG2 ILE A 147      -5.687  -0.914  -3.456  1.00  0.590          H  
ATOM   2384 1HD1 ILE A 147      -8.238  -3.599  -5.709  1.00  0.590          H  
ATOM   2385 2HD1 ILE A 147      -8.873  -3.591  -4.058  1.00  0.590          H  
ATOM   2386 3HD1 ILE A 147      -8.363  -2.077  -4.827  1.00  0.590          H  
ATOM   2387  N   HIS A 148      -5.243  -5.064  -0.707  1.00  0.330          N  
ATOM   2388  CA  HIS A 148      -5.178  -6.442  -0.237  1.00  0.340          C  
ATOM   2389  C   HIS A 148      -5.961  -7.395  -1.132  1.00  0.380          C  
ATOM   2390  O   HIS A 148      -5.553  -8.539  -1.339  1.00  0.470          O  
ATOM   2391  CB  HIS A 148      -5.735  -6.507   1.183  1.00  0.470          C  
ATOM   2392  CG  HIS A 148      -5.634  -7.806   1.866  1.00  0.470          C  
ATOM   2393  ND1 HIS A 148      -6.655  -8.733   1.870  1.00  0.470          N  
ATOM   2394  CD2 HIS A 148      -4.629  -8.344   2.583  1.00  0.470          C  
ATOM   2395  CE1 HIS A 148      -6.270  -9.788   2.556  1.00  0.470          C  
ATOM   2396  NE2 HIS A 148      -5.045  -9.575   3.001  1.00  0.470          N  
ATOM   2397  H   HIS A 148      -5.444  -4.344  -0.032  1.00  0.400          H  
ATOM   2398  HA  HIS A 148      -4.138  -6.773  -0.223  1.00  0.410          H  
ATOM   2399 1HB  HIS A 148      -5.281  -5.755   1.801  1.00  0.570          H  
ATOM   2400 2HB  HIS A 148      -6.777  -6.284   1.118  1.00  0.570          H  
ATOM   2401  HD1 HIS A 148      -7.636  -8.500   1.826  1.00  0.570          H  
ATOM   2402  HD2 HIS A 148      -3.636  -7.985   2.850  1.00  0.570          H  
ATOM   2403  HE1 HIS A 148      -6.939 -10.640   2.678  1.00  0.570          H  
ATOM   2404  N   SER A 149      -7.119  -6.947  -1.612  1.00  0.400          N  
ATOM   2405  CA  SER A 149      -7.990  -7.773  -2.422  1.00  0.490          C  
ATOM   2406  C   SER A 149      -8.688  -6.993  -3.528  1.00  0.450          C  
ATOM   2407  O   SER A 149      -9.398  -6.015  -3.276  1.00  0.420          O  
ATOM   2408  CB  SER A 149      -9.004  -8.408  -1.522  1.00  0.650          C  
ATOM   2409  OG  SER A 149      -9.924  -9.152  -2.234  1.00  0.650          O  
ATOM   2410  H   SER A 149      -7.417  -6.007  -1.399  1.00  0.480          H  
ATOM   2411  HA  SER A 149      -7.388  -8.555  -2.885  1.00  0.590          H  
ATOM   2412 1HB  SER A 149      -8.497  -9.049  -0.799  1.00  0.780          H  
ATOM   2413 2HB  SER A 149      -9.514  -7.634  -0.963  1.00  0.780          H  
ATOM   2414  HG  SER A 149     -10.462  -9.589  -1.534  1.00  0.780          H  
ATOM   2415  N   ASP A 150      -8.541  -7.476  -4.770  1.00  0.490          N  
ATOM   2416  CA  ASP A 150      -9.073  -6.812  -5.968  1.00  0.500          C  
ATOM   2417  C   ASP A 150     -10.551  -6.465  -5.831  1.00  0.370          C  
ATOM   2418  O   ASP A 150     -11.012  -5.400  -6.256  1.00  0.390          O  
ATOM   2419  CB  ASP A 150      -8.977  -7.745  -7.187  1.00  0.700          C  
ATOM   2420  CG  ASP A 150      -7.564  -8.048  -7.727  1.00  0.700          C  
ATOM   2421  OD1 ASP A 150      -6.612  -7.417  -7.349  1.00  0.700          O  
ATOM   2422  OD2 ASP A 150      -7.465  -8.946  -8.542  1.00  0.700          O  
ATOM   2423  H   ASP A 150      -7.978  -8.308  -4.888  1.00  0.590          H  
ATOM   2424  HA  ASP A 150      -8.505  -5.901  -6.145  1.00  0.600          H  
ATOM   2425 1HB  ASP A 150      -9.454  -8.694  -6.937  1.00  0.840          H  
ATOM   2426 2HB  ASP A 150      -9.559  -7.308  -8.001  1.00  0.840          H  
ATOM   2427  N   GLN A 151     -11.293  -7.356  -5.198  1.00  0.350          N  
ATOM   2428  CA  GLN A 151     -12.724  -7.231  -5.022  1.00  0.340          C  
ATOM   2429  C   GLN A 151     -13.206  -5.947  -4.351  1.00  0.330          C  
ATOM   2430  O   GLN A 151     -14.359  -5.565  -4.573  1.00  0.370          O  
ATOM   2431  CB  GLN A 151     -13.264  -8.441  -4.249  1.00  0.480          C  
ATOM   2432  CG  GLN A 151     -13.238  -9.784  -5.028  1.00  0.480          C  
ATOM   2433  CD  GLN A 151     -11.900 -10.530  -4.975  1.00  0.480          C  
ATOM   2434  OE1 GLN A 151     -10.828  -9.915  -4.945  1.00  0.480          O  
ATOM   2435  NE2 GLN A 151     -11.967 -11.855  -4.965  1.00  0.480          N  
ATOM   2436  H   GLN A 151     -10.842  -8.216  -4.875  1.00  0.420          H  
ATOM   2437  HA  GLN A 151     -13.170  -7.255  -6.014  1.00  0.410          H  
ATOM   2438 1HB  GLN A 151     -12.671  -8.573  -3.338  1.00  0.580          H  
ATOM   2439 2HB  GLN A 151     -14.290  -8.245  -3.939  1.00  0.580          H  
ATOM   2440 1HG  GLN A 151     -14.002 -10.436  -4.611  1.00  0.580          H  
ATOM   2441 2HG  GLN A 151     -13.462  -9.576  -6.075  1.00  0.580          H  
ATOM   2442 1HE2 GLN A 151     -11.127 -12.400  -4.931  1.00  0.580          H  
ATOM   2443 2HE2 GLN A 151     -12.856 -12.315  -4.992  1.00  0.580          H  
ATOM   2444  N   THR A 152     -12.355  -5.239  -3.589  1.00  0.330          N  
ATOM   2445  CA  THR A 152     -12.843  -4.052  -2.892  1.00  0.390          C  
ATOM   2446  C   THR A 152     -13.151  -2.911  -3.856  1.00  0.350          C  
ATOM   2447  O   THR A 152     -13.839  -1.963  -3.487  1.00  0.350          O  
ATOM   2448  CB  THR A 152     -11.878  -3.551  -1.788  1.00  0.520          C  
ATOM   2449  OG1 THR A 152     -10.627  -3.143  -2.348  1.00  0.520          O  
ATOM   2450  CG2 THR A 152     -11.617  -4.683  -0.797  1.00  0.520          C  
ATOM   2451  H   THR A 152     -11.376  -5.534  -3.483  1.00  0.400          H  
ATOM   2452  HA  THR A 152     -13.774  -4.325  -2.401  1.00  0.470          H  
ATOM   2453  HB  THR A 152     -12.331  -2.710  -1.263  1.00  0.630          H  
ATOM   2454  HG1 THR A 152     -10.737  -2.321  -2.834  1.00  0.630          H  
ATOM   2455 1HG2 THR A 152     -10.946  -4.337  -0.009  1.00  0.630          H  
ATOM   2456 2HG2 THR A 152     -12.555  -5.001  -0.358  1.00  0.630          H  
ATOM   2457 3HG2 THR A 152     -11.158  -5.524  -1.314  1.00  0.630          H  
ATOM   2458  N   GLN A 153     -12.699  -3.005  -5.110  1.00  0.350          N  
ATOM   2459  CA  GLN A 153     -13.012  -1.978  -6.102  1.00  0.370          C  
ATOM   2460  C   GLN A 153     -14.522  -1.944  -6.360  1.00  0.380          C  
ATOM   2461  O   GLN A 153     -15.086  -0.916  -6.738  1.00  0.400          O  
ATOM   2462  CB  GLN A 153     -12.293  -2.233  -7.436  1.00  0.510          C  
ATOM   2463  CG  GLN A 153     -10.790  -2.019  -7.444  1.00  0.510          C  
ATOM   2464  CD  GLN A 153     -10.169  -2.393  -8.794  1.00  0.510          C  
ATOM   2465  OE1 GLN A 153      -9.841  -3.563  -9.011  1.00  0.510          O  
ATOM   2466  NE2 GLN A 153     -10.026  -1.438  -9.721  1.00  0.510          N  
ATOM   2467  H   GLN A 153     -12.130  -3.819  -5.372  1.00  0.420          H  
ATOM   2468  HA  GLN A 153     -12.705  -1.009  -5.711  1.00  0.440          H  
ATOM   2469 1HB  GLN A 153     -12.471  -3.267  -7.740  1.00  0.610          H  
ATOM   2470 2HB  GLN A 153     -12.721  -1.592  -8.205  1.00  0.610          H  
ATOM   2471 1HG  GLN A 153     -10.561  -0.997  -7.241  1.00  0.610          H  
ATOM   2472 2HG  GLN A 153     -10.356  -2.659  -6.681  1.00  0.610          H  
ATOM   2473 1HE2 GLN A 153      -9.639  -1.674 -10.612  1.00  0.610          H  
ATOM   2474 2HE2 GLN A 153     -10.299  -0.460  -9.567  1.00  0.610          H  
ATOM   2475  N   GLY A 154     -15.191  -3.079  -6.136  1.00  0.380          N  
ATOM   2476  CA  GLY A 154     -16.607  -3.229  -6.405  1.00  0.410          C  
ATOM   2477  C   GLY A 154     -17.464  -2.637  -5.305  1.00  0.420          C  
ATOM   2478  O   GLY A 154     -18.692  -2.689  -5.368  1.00  0.470          O  
ATOM   2479  H   GLY A 154     -14.698  -3.896  -5.765  1.00  0.460          H  
ATOM   2480 1HA  GLY A 154     -16.848  -2.752  -7.355  1.00  0.490          H  
ATOM   2481 2HA  GLY A 154     -16.836  -4.288  -6.511  1.00  0.490          H  
ATOM   2482  N   PHE A 155     -16.830  -2.067  -4.286  1.00  0.400          N  
ATOM   2483  CA  PHE A 155     -17.560  -1.494  -3.185  1.00  0.430          C  
ATOM   2484  C   PHE A 155     -17.800  -0.010  -3.366  1.00  0.460          C  
ATOM   2485  O   PHE A 155     -18.429   0.612  -2.517  1.00  0.510          O  
ATOM   2486  CB  PHE A 155     -16.775  -1.710  -1.898  1.00  0.590          C  
ATOM   2487  CG  PHE A 155     -16.620  -3.155  -1.453  1.00  0.590          C  
ATOM   2488  CD1 PHE A 155     -17.405  -4.199  -1.971  1.00  0.590          C  
ATOM   2489  CD2 PHE A 155     -15.691  -3.476  -0.492  1.00  0.590          C  
ATOM   2490  CE1 PHE A 155     -17.240  -5.485  -1.532  1.00  0.590          C  
ATOM   2491  CE2 PHE A 155     -15.548  -4.775  -0.071  1.00  0.590          C  
ATOM   2492  CZ  PHE A 155     -16.315  -5.767  -0.586  1.00  0.590          C  
ATOM   2493  H   PHE A 155     -15.809  -2.049  -4.249  1.00  0.480          H  
ATOM   2494  HA  PHE A 155     -18.537  -1.966  -3.116  1.00  0.520          H  
ATOM   2495 1HB  PHE A 155     -15.776  -1.299  -2.036  1.00  0.710          H  
ATOM   2496 2HB  PHE A 155     -17.222  -1.151  -1.114  1.00  0.710          H  
ATOM   2497  HD1 PHE A 155     -18.155  -4.014  -2.732  1.00  0.710          H  
ATOM   2498  HD2 PHE A 155     -15.063  -2.688  -0.066  1.00  0.710          H  
ATOM   2499  HE1 PHE A 155     -17.854  -6.285  -1.946  1.00  0.710          H  
ATOM   2500  HE2 PHE A 155     -14.824  -5.026   0.672  1.00  0.710          H  
ATOM   2501  HZ  PHE A 155     -16.184  -6.794  -0.239  1.00  0.710          H  
ATOM   2502  N   PHE A 156     -17.328   0.562  -4.466  1.00  0.440          N  
ATOM   2503  CA  PHE A 156     -17.459   1.996  -4.692  1.00  0.470          C  
ATOM   2504  C   PHE A 156     -18.453   2.347  -5.800  1.00  0.530          C  
ATOM   2505  O   PHE A 156     -18.536   1.662  -6.817  1.00  0.540          O  
ATOM   2506  CB  PHE A 156     -16.097   2.546  -5.101  1.00  0.650          C  
ATOM   2507  CG  PHE A 156     -15.016   2.547  -4.059  1.00  0.650          C  
ATOM   2508  CD1 PHE A 156     -14.334   1.380  -3.711  1.00  0.650          C  
ATOM   2509  CD2 PHE A 156     -14.622   3.731  -3.477  1.00  0.650          C  
ATOM   2510  CE1 PHE A 156     -13.301   1.409  -2.800  1.00  0.650          C  
ATOM   2511  CE2 PHE A 156     -13.597   3.755  -2.575  1.00  0.650          C  
ATOM   2512  CZ  PHE A 156     -12.931   2.599  -2.229  1.00  0.650          C  
ATOM   2513  H   PHE A 156     -16.824  -0.004  -5.159  1.00  0.530          H  
ATOM   2514  HA  PHE A 156     -17.790   2.470  -3.765  1.00  0.560          H  
ATOM   2515 1HB  PHE A 156     -15.739   1.960  -5.948  1.00  0.780          H  
ATOM   2516 2HB  PHE A 156     -16.208   3.561  -5.451  1.00  0.780          H  
ATOM   2517  HD1 PHE A 156     -14.617   0.435  -4.175  1.00  0.780          H  
ATOM   2518  HD2 PHE A 156     -15.135   4.659  -3.747  1.00  0.780          H  
ATOM   2519  HE1 PHE A 156     -12.781   0.485  -2.540  1.00  0.780          H  
ATOM   2520  HE2 PHE A 156     -13.311   4.696  -2.130  1.00  0.780          H  
ATOM   2521  HZ  PHE A 156     -12.115   2.626  -1.504  1.00  0.780          H  
ATOM   2522  N   ASP A 157     -19.129   3.501  -5.662  1.00  0.580          N  
ATOM   2523  CA  ASP A 157     -20.009   4.004  -6.738  1.00  0.630          C  
ATOM   2524  C   ASP A 157     -19.213   4.949  -7.644  1.00  0.600          C  
ATOM   2525  O   ASP A 157     -19.743   5.566  -8.570  1.00  0.750          O  
ATOM   2526  CB  ASP A 157     -21.229   4.754  -6.190  1.00  0.860          C  
ATOM   2527  CG  ASP A 157     -22.221   3.889  -5.375  1.00  0.860          C  
ATOM   2528  OD1 ASP A 157     -22.283   2.702  -5.580  1.00  0.860          O  
ATOM   2529  OD2 ASP A 157     -22.934   4.445  -4.565  1.00  0.860          O  
ATOM   2530  H   ASP A 157     -19.056   4.023  -4.793  1.00  0.700          H  
ATOM   2531  HA  ASP A 157     -20.355   3.160  -7.337  1.00  0.760          H  
ATOM   2532 1HB  ASP A 157     -20.899   5.585  -5.598  1.00  1.030          H  
ATOM   2533 2HB  ASP A 157     -21.779   5.176  -7.032  1.00  1.030          H  
ATOM   2534  N   ILE A 158     -17.936   5.051  -7.329  1.00  0.470          N  
ATOM   2535  CA  ILE A 158     -16.927   5.843  -7.992  1.00  0.420          C  
ATOM   2536  C   ILE A 158     -15.900   4.898  -8.574  1.00  0.400          C  
ATOM   2537  O   ILE A 158     -15.390   4.072  -7.829  1.00  0.390          O  
ATOM   2538  CB  ILE A 158     -16.207   6.754  -6.992  1.00  0.610          C  
ATOM   2539  CG1 ILE A 158     -17.179   7.711  -6.386  1.00  0.610          C  
ATOM   2540  CG2 ILE A 158     -15.070   7.472  -7.670  1.00  0.610          C  
ATOM   2541  CD1 ILE A 158     -16.630   8.445  -5.232  1.00  0.610          C  
ATOM   2542  H   ILE A 158     -17.645   4.495  -6.544  1.00  0.560          H  
ATOM   2543  HA  ILE A 158     -17.402   6.453  -8.749  1.00  0.500          H  
ATOM   2544  HB  ILE A 158     -15.804   6.151  -6.179  1.00  0.730          H  
ATOM   2545 1HG1 ILE A 158     -17.480   8.436  -7.143  1.00  0.730          H  
ATOM   2546 2HG1 ILE A 158     -18.057   7.172  -6.055  1.00  0.730          H  
ATOM   2547 1HG2 ILE A 158     -14.548   8.103  -6.987  1.00  0.730          H  
ATOM   2548 2HG2 ILE A 158     -14.364   6.769  -8.068  1.00  0.730          H  
ATOM   2549 3HG2 ILE A 158     -15.471   8.072  -8.473  1.00  0.730          H  
ATOM   2550 1HD1 ILE A 158     -17.401   9.118  -4.872  1.00  0.730          H  
ATOM   2551 2HD1 ILE A 158     -16.343   7.741  -4.451  1.00  0.730          H  
ATOM   2552 3HD1 ILE A 158     -15.777   9.027  -5.510  1.00  0.730          H  
ATOM   2553  N   PRO A 159     -15.531   4.984  -9.856  1.00  0.420          N  
ATOM   2554  CA  PRO A 159     -14.520   4.135 -10.439  1.00  0.420          C  
ATOM   2555  C   PRO A 159     -13.262   4.186  -9.586  1.00  0.370          C  
ATOM   2556  O   PRO A 159     -12.815   5.278  -9.184  1.00  0.350          O  
ATOM   2557  CB  PRO A 159     -14.316   4.776 -11.819  1.00  0.630          C  
ATOM   2558  CG  PRO A 159     -15.664   5.400 -12.137  1.00  0.630          C  
ATOM   2559  CD  PRO A 159     -16.175   5.921 -10.801  1.00  0.630          C  
ATOM   2560  HA  PRO A 159     -14.903   3.104 -10.517  1.00  0.500          H  
ATOM   2561 1HB  PRO A 159     -13.504   5.520 -11.775  1.00  0.760          H  
ATOM   2562 2HB  PRO A 159     -14.010   4.013 -12.549  1.00  0.760          H  
ATOM   2563 1HG  PRO A 159     -15.546   6.196 -12.891  1.00  0.760          H  
ATOM   2564 2HG  PRO A 159     -16.332   4.643 -12.582  1.00  0.760          H  
ATOM   2565 1HD  PRO A 159     -15.844   6.955 -10.626  1.00  0.760          H  
ATOM   2566 2HD  PRO A 159     -17.273   5.812 -10.788  1.00  0.760          H  
ATOM   2567  N   VAL A 160     -12.697   3.010  -9.343  1.00  0.360          N  
ATOM   2568  CA  VAL A 160     -11.519   2.875  -8.518  1.00  0.330          C  
ATOM   2569  C   VAL A 160     -10.331   2.494  -9.332  1.00  0.330          C  
ATOM   2570  O   VAL A 160     -10.309   1.453 -10.000  1.00  0.430          O  
ATOM   2571  CB  VAL A 160     -11.710   1.831  -7.435  1.00  0.470          C  
ATOM   2572  CG1 VAL A 160     -10.448   1.706  -6.581  1.00  0.470          C  
ATOM   2573  CG2 VAL A 160     -12.823   2.211  -6.617  1.00  0.470          C  
ATOM   2574  H   VAL A 160     -13.118   2.173  -9.730  1.00  0.430          H  
ATOM   2575  HA  VAL A 160     -11.322   3.837  -8.042  1.00  0.400          H  
ATOM   2576  HB  VAL A 160     -11.911   0.870  -7.894  1.00  0.570          H  
ATOM   2577 1HG1 VAL A 160     -10.622   0.965  -5.816  1.00  0.570          H  
ATOM   2578 2HG1 VAL A 160      -9.588   1.404  -7.181  1.00  0.570          H  
ATOM   2579 3HG1 VAL A 160     -10.243   2.672  -6.117  1.00  0.570          H  
ATOM   2580 1HG2 VAL A 160     -12.940   1.456  -5.886  1.00  0.570          H  
ATOM   2581 2HG2 VAL A 160     -12.632   3.168  -6.145  1.00  0.570          H  
ATOM   2582 3HG2 VAL A 160     -13.724   2.279  -7.217  1.00  0.570          H  
ATOM   2583  N   ASP A 161      -9.345   3.342  -9.254  1.00  0.360          N  
ATOM   2584  CA  ASP A 161      -8.111   3.197  -9.955  1.00  0.480          C  
ATOM   2585  C   ASP A 161      -7.166   2.376  -9.086  1.00  0.420          C  
ATOM   2586  O   ASP A 161      -6.655   2.865  -8.071  1.00  0.430          O  
ATOM   2587  CB  ASP A 161      -7.601   4.589 -10.230  1.00  0.620          C  
ATOM   2588  CG  ASP A 161      -6.426   4.689 -11.043  1.00  0.620          C  
ATOM   2589  OD1 ASP A 161      -5.819   3.698 -11.358  1.00  0.620          O  
ATOM   2590  OD2 ASP A 161      -6.141   5.802 -11.394  1.00  0.620          O  
ATOM   2591  H   ASP A 161      -9.471   4.161  -8.651  1.00  0.430          H  
ATOM   2592  HA  ASP A 161      -8.286   2.670 -10.894  1.00  0.580          H  
ATOM   2593 1HB  ASP A 161      -8.401   5.147 -10.707  1.00  0.750          H  
ATOM   2594 2HB  ASP A 161      -7.409   5.065  -9.293  1.00  0.750          H  
ATOM   2595  N   SER A 162      -7.027   1.098  -9.411  1.00  0.450          N  
ATOM   2596  CA  SER A 162      -6.205   0.210  -8.603  1.00  0.450          C  
ATOM   2597  C   SER A 162      -4.779   0.216  -9.113  1.00  0.470          C  
ATOM   2598  O   SER A 162      -4.495  -0.215 -10.237  1.00  0.640          O  
ATOM   2599  CB  SER A 162      -6.766  -1.193  -8.597  1.00  0.630          C  
ATOM   2600  OG  SER A 162      -5.903  -2.077  -7.947  1.00  0.630          O  
ATOM   2601  H   SER A 162      -7.475   0.757 -10.251  1.00  0.540          H  
ATOM   2602  HA  SER A 162      -6.193   0.579  -7.575  1.00  0.540          H  
ATOM   2603 1HB  SER A 162      -7.717  -1.182  -8.079  1.00  0.760          H  
ATOM   2604 2HB  SER A 162      -6.943  -1.529  -9.615  1.00  0.760          H  
ATOM   2605  HG  SER A 162      -6.353  -2.926  -7.940  1.00  0.760          H  
ATOM   2606  N   LEU A 163      -3.886   0.742  -8.291  1.00  0.460          N  
ATOM   2607  CA  LEU A 163      -2.498   0.878  -8.650  1.00  0.500          C  
ATOM   2608  C   LEU A 163      -1.746  -0.291  -8.085  1.00  0.470          C  
ATOM   2609  O   LEU A 163      -2.181  -0.913  -7.107  1.00  0.470          O  
ATOM   2610  CB  LEU A 163      -1.871   2.146  -8.058  1.00  0.680          C  
ATOM   2611  CG  LEU A 163      -2.508   3.484  -8.373  1.00  0.680          C  
ATOM   2612  CD1 LEU A 163      -1.747   4.538  -7.587  1.00  0.680          C  
ATOM   2613  CD2 LEU A 163      -2.474   3.776  -9.854  1.00  0.680          C  
ATOM   2614  H   LEU A 163      -4.199   1.073  -7.375  1.00  0.550          H  
ATOM   2615  HA  LEU A 163      -2.399   0.869  -9.734  1.00  0.600          H  
ATOM   2616 1HB  LEU A 163      -1.869   2.055  -6.990  1.00  0.820          H  
ATOM   2617 2HB  LEU A 163      -0.835   2.194  -8.387  1.00  0.820          H  
ATOM   2618  HG  LEU A 163      -3.550   3.481  -8.036  1.00  0.820          H  
ATOM   2619 1HD1 LEU A 163      -2.171   5.502  -7.756  1.00  0.820          H  
ATOM   2620 2HD1 LEU A 163      -1.812   4.307  -6.537  1.00  0.820          H  
ATOM   2621 3HD1 LEU A 163      -0.710   4.546  -7.894  1.00  0.820          H  
ATOM   2622 1HD2 LEU A 163      -2.941   4.743 -10.033  1.00  0.820          H  
ATOM   2623 2HD2 LEU A 163      -1.446   3.794 -10.213  1.00  0.820          H  
ATOM   2624 3HD2 LEU A 163      -3.039   3.015 -10.399  1.00  0.820          H  
ATOM   2625  N   ARG A 164      -0.626  -0.595  -8.700  1.00  0.470          N  
ATOM   2626  CA  ARG A 164       0.236  -1.647  -8.224  1.00  0.460          C  
ATOM   2627  C   ARG A 164       1.591  -1.027  -8.018  1.00  0.520          C  
ATOM   2628  O   ARG A 164       1.949  -0.101  -8.738  1.00  0.700          O  
ATOM   2629  CB  ARG A 164       0.357  -2.768  -9.247  1.00  0.650          C  
ATOM   2630  CG  ARG A 164      -0.941  -3.444  -9.697  1.00  0.650          C  
ATOM   2631  CD  ARG A 164      -1.522  -4.314  -8.651  1.00  0.650          C  
ATOM   2632  NE  ARG A 164      -2.714  -4.995  -9.129  1.00  0.650          N  
ATOM   2633  CZ  ARG A 164      -3.491  -5.834  -8.401  1.00  0.650          C  
ATOM   2634  NH1 ARG A 164      -3.200  -6.115  -7.146  1.00  0.650          N  
ATOM   2635  NH2 ARG A 164      -4.562  -6.366  -8.961  1.00  0.650          N  
ATOM   2636  H   ARG A 164      -0.348  -0.059  -9.513  1.00  0.560          H  
ATOM   2637  HA  ARG A 164      -0.133  -2.034  -7.279  1.00  0.550          H  
ATOM   2638 1HB  ARG A 164       0.822  -2.366 -10.116  1.00  0.780          H  
ATOM   2639 2HB  ARG A 164       1.012  -3.547  -8.857  1.00  0.780          H  
ATOM   2640 1HG  ARG A 164      -1.682  -2.685  -9.953  1.00  0.780          H  
ATOM   2641 2HG  ARG A 164      -0.737  -4.058 -10.575  1.00  0.780          H  
ATOM   2642 1HD  ARG A 164      -0.795  -5.054  -8.356  1.00  0.780          H  
ATOM   2643 2HD  ARG A 164      -1.798  -3.703  -7.790  1.00  0.780          H  
ATOM   2644  HE  ARG A 164      -2.999  -4.808 -10.081  1.00  0.780          H  
ATOM   2645 1HH1 ARG A 164      -2.393  -5.705  -6.701  1.00  0.780          H  
ATOM   2646 2HH1 ARG A 164      -3.801  -6.741  -6.614  1.00  0.780          H  
ATOM   2647 1HH2 ARG A 164      -4.798  -6.148  -9.915  1.00  0.780          H  
ATOM   2648 2HH2 ARG A 164      -5.193  -6.984  -8.416  1.00  0.780          H  
ATOM   2649  N   THR A 165       2.372  -1.597  -7.119  1.00  0.460          N  
ATOM   2650  CA  THR A 165       3.740  -1.129  -6.877  1.00  0.540          C  
ATOM   2651  C   THR A 165       4.687  -2.262  -7.249  1.00  0.500          C  
ATOM   2652  O   THR A 165       5.912  -2.159  -7.146  1.00  0.520          O  
ATOM   2653  CB  THR A 165       3.947  -0.734  -5.395  1.00  0.720          C  
ATOM   2654  OG1 THR A 165       2.992   0.230  -5.029  1.00  0.720          O  
ATOM   2655  CG2 THR A 165       5.268  -0.120  -5.160  1.00  0.720          C  
ATOM   2656  H   THR A 165       1.943  -2.314  -6.510  1.00  0.550          H  
ATOM   2657  HA  THR A 165       3.950  -0.270  -7.515  1.00  0.650          H  
ATOM   2658  HB  THR A 165       3.843  -1.595  -4.784  1.00  0.870          H  
ATOM   2659  HG1 THR A 165       2.184  -0.277  -4.812  1.00  0.870          H  
ATOM   2660 1HG2 THR A 165       5.328   0.157  -4.122  1.00  0.870          H  
ATOM   2661 2HG2 THR A 165       6.061  -0.773  -5.368  1.00  0.870          H  
ATOM   2662 3HG2 THR A 165       5.338   0.744  -5.783  1.00  0.870          H  
ATOM   2663  N   TYR A 166       4.117  -3.347  -7.751  1.00  0.520          N  
ATOM   2664  CA  TYR A 166       4.897  -4.514  -8.102  1.00  0.540          C  
ATOM   2665  C   TYR A 166       6.003  -4.102  -9.061  1.00  0.540          C  
ATOM   2666  O   TYR A 166       7.128  -4.541  -8.888  1.00  0.560          O  
ATOM   2667  CB  TYR A 166       4.019  -5.601  -8.737  1.00  0.750          C  
ATOM   2668  CG  TYR A 166       2.928  -6.213  -7.822  1.00  0.750          C  
ATOM   2669  CD1 TYR A 166       1.789  -6.742  -8.419  1.00  0.750          C  
ATOM   2670  CD2 TYR A 166       3.037  -6.235  -6.416  1.00  0.750          C  
ATOM   2671  CE1 TYR A 166       0.779  -7.280  -7.644  1.00  0.750          C  
ATOM   2672  CE2 TYR A 166       2.009  -6.779  -5.646  1.00  0.750          C  
ATOM   2673  CZ  TYR A 166       0.885  -7.295  -6.259  1.00  0.750          C  
ATOM   2674  OH  TYR A 166      -0.159  -7.826  -5.508  1.00  0.750          O  
ATOM   2675  H   TYR A 166       3.115  -3.351  -7.844  1.00  0.620          H  
ATOM   2676  HA  TYR A 166       5.382  -4.909  -7.211  1.00  0.650          H  
ATOM   2677 1HB  TYR A 166       3.533  -5.205  -9.612  1.00  0.900          H  
ATOM   2678 2HB  TYR A 166       4.658  -6.417  -9.076  1.00  0.900          H  
ATOM   2679  HD1 TYR A 166       1.687  -6.728  -9.508  1.00  0.900          H  
ATOM   2680  HD2 TYR A 166       3.906  -5.829  -5.911  1.00  0.900          H  
ATOM   2681  HE1 TYR A 166      -0.109  -7.684  -8.120  1.00  0.900          H  
ATOM   2682  HE2 TYR A 166       2.086  -6.793  -4.551  1.00  0.900          H  
ATOM   2683  HH  TYR A 166       0.037  -7.766  -4.533  1.00  0.900          H  
ATOM   2684  N   HIS A 167       5.733  -3.221 -10.033  1.00  0.700          N  
ATOM   2685  CA  HIS A 167       6.773  -2.824 -10.970  1.00  0.820          C  
ATOM   2686  C   HIS A 167       7.952  -2.100 -10.305  1.00  0.710          C  
ATOM   2687  O   HIS A 167       9.087  -2.190 -10.779  1.00  0.780          O  
ATOM   2688  CB  HIS A 167       6.187  -1.940 -12.063  1.00  1.100          C  
ATOM   2689  CG  HIS A 167       5.668  -0.674 -11.580  1.00  1.100          C  
ATOM   2690  ND1 HIS A 167       4.450  -0.571 -10.989  1.00  1.100          N  
ATOM   2691  CD2 HIS A 167       6.188   0.566 -11.593  1.00  1.100          C  
ATOM   2692  CE1 HIS A 167       4.230   0.691 -10.668  1.00  1.100          C  
ATOM   2693  NE2 HIS A 167       5.270   1.399 -11.026  1.00  1.100          N  
ATOM   2694  H   HIS A 167       4.804  -2.828 -10.140  1.00  0.840          H  
ATOM   2695  HA  HIS A 167       7.165  -3.706 -11.457  1.00  0.980          H  
ATOM   2696 1HB  HIS A 167       6.935  -1.740 -12.814  1.00  1.320          H  
ATOM   2697 2HB  HIS A 167       5.370  -2.456 -12.551  1.00  1.320          H  
ATOM   2698  HD2 HIS A 167       7.159   0.855 -11.986  1.00  1.320          H  
ATOM   2699  HE1 HIS A 167       3.348   1.078 -10.198  1.00  1.320          H  
ATOM   2700  HE2 HIS A 167       5.387   2.398 -10.908  1.00  1.320          H  
ATOM   2701  N   ILE A 168       7.736  -1.437  -9.174  1.00  0.700          N  
ATOM   2702  CA  ILE A 168       8.838  -0.750  -8.526  1.00  0.790          C  
ATOM   2703  C   ILE A 168       9.752  -1.826  -7.967  1.00  0.690          C  
ATOM   2704  O   ILE A 168      10.983  -1.781  -8.110  1.00  0.820          O  
ATOM   2705  CB  ILE A 168       8.346   0.174  -7.386  1.00  1.070          C  
ATOM   2706  CG1 ILE A 168       7.385   1.304  -7.924  1.00  1.070          C  
ATOM   2707  CG2 ILE A 168       9.517   0.773  -6.628  1.00  1.070          C  
ATOM   2708  CD1 ILE A 168       7.957   2.265  -8.945  1.00  1.070          C  
ATOM   2709  H   ILE A 168       6.813  -1.412  -8.748  1.00  0.840          H  
ATOM   2710  HA  ILE A 168       9.395  -0.175  -9.260  1.00  0.950          H  
ATOM   2711  HB  ILE A 168       7.778  -0.413  -6.696  1.00  1.280          H  
ATOM   2712 1HG1 ILE A 168       6.515   0.816  -8.366  1.00  1.280          H  
ATOM   2713 2HG1 ILE A 168       7.054   1.894  -7.082  1.00  1.280          H  
ATOM   2714 1HG2 ILE A 168       9.128   1.391  -5.829  1.00  1.280          H  
ATOM   2715 2HG2 ILE A 168      10.134  -0.019  -6.209  1.00  1.280          H  
ATOM   2716 3HG2 ILE A 168      10.129   1.383  -7.288  1.00  1.280          H  
ATOM   2717 1HD1 ILE A 168       7.187   2.986  -9.222  1.00  1.280          H  
ATOM   2718 2HD1 ILE A 168       8.805   2.802  -8.525  1.00  1.280          H  
ATOM   2719 3HD1 ILE A 168       8.275   1.728  -9.830  1.00  1.280          H  
ATOM   2720  N   PHE A 169       9.132  -2.809  -7.332  1.00  0.540          N  
ATOM   2721  CA  PHE A 169       9.884  -3.890  -6.738  1.00  0.550          C  
ATOM   2722  C   PHE A 169      10.496  -4.819  -7.782  1.00  0.550          C  
ATOM   2723  O   PHE A 169      11.596  -5.306  -7.568  1.00  0.700          O  
ATOM   2724  CB  PHE A 169       9.009  -4.638  -5.757  1.00  0.770          C  
ATOM   2725  CG  PHE A 169       8.767  -3.802  -4.547  1.00  0.770          C  
ATOM   2726  CD1 PHE A 169       7.545  -3.186  -4.358  1.00  0.770          C  
ATOM   2727  CD2 PHE A 169       9.777  -3.589  -3.611  1.00  0.770          C  
ATOM   2728  CE1 PHE A 169       7.333  -2.394  -3.270  1.00  0.770          C  
ATOM   2729  CE2 PHE A 169       9.554  -2.792  -2.527  1.00  0.770          C  
ATOM   2730  CZ  PHE A 169       8.335  -2.199  -2.361  1.00  0.770          C  
ATOM   2731  H   PHE A 169       8.112  -2.759  -7.244  1.00  0.650          H  
ATOM   2732  HA  PHE A 169      10.700  -3.449  -6.171  1.00  0.660          H  
ATOM   2733 1HB  PHE A 169       8.049  -4.872  -6.223  1.00  0.920          H  
ATOM   2734 2HB  PHE A 169       9.480  -5.567  -5.461  1.00  0.920          H  
ATOM   2735  HD1 PHE A 169       6.744  -3.334  -5.087  1.00  0.920          H  
ATOM   2736  HD2 PHE A 169      10.749  -4.064  -3.751  1.00  0.920          H  
ATOM   2737  HE1 PHE A 169       6.362  -1.921  -3.132  1.00  0.920          H  
ATOM   2738  HE2 PHE A 169      10.335  -2.625  -1.792  1.00  0.920          H  
ATOM   2739  HZ  PHE A 169       8.162  -1.582  -1.502  1.00  0.920          H  
ATOM   2740  N   LEU A 170       9.811  -5.056  -8.900  1.00  0.460          N  
ATOM   2741  CA  LEU A 170      10.299  -5.916  -9.976  1.00  0.520          C  
ATOM   2742  C   LEU A 170      11.551  -5.309 -10.595  1.00  0.530          C  
ATOM   2743  O   LEU A 170      12.492  -6.031 -10.940  1.00  0.620          O  
ATOM   2744  CB  LEU A 170       9.166  -6.152 -10.968  1.00  0.700          C  
ATOM   2745  CG  LEU A 170       8.029  -7.028 -10.431  1.00  0.700          C  
ATOM   2746  CD1 LEU A 170       6.810  -6.927 -11.307  1.00  0.700          C  
ATOM   2747  CD2 LEU A 170       8.471  -8.417 -10.431  1.00  0.700          C  
ATOM   2748  H   LEU A 170       8.892  -4.633  -8.992  1.00  0.550          H  
ATOM   2749  HA  LEU A 170      10.588  -6.862  -9.545  1.00  0.620          H  
ATOM   2750 1HB  LEU A 170       8.768  -5.212 -11.268  1.00  0.840          H  
ATOM   2751 2HB  LEU A 170       9.562  -6.664 -11.822  1.00  0.840          H  
ATOM   2752  HG  LEU A 170       7.777  -6.737  -9.423  1.00  0.840          H  
ATOM   2753 1HD1 LEU A 170       6.026  -7.573 -10.913  1.00  0.840          H  
ATOM   2754 2HD1 LEU A 170       6.456  -5.912 -11.318  1.00  0.840          H  
ATOM   2755 3HD1 LEU A 170       7.045  -7.230 -12.302  1.00  0.840          H  
ATOM   2756 1HD2 LEU A 170       7.682  -8.979 -10.068  1.00  0.840          H  
ATOM   2757 2HD2 LEU A 170       8.696  -8.721 -11.427  1.00  0.840          H  
ATOM   2758 3HD2 LEU A 170       9.333  -8.572  -9.803  1.00  0.840          H  
ATOM   2759  N   PHE A 171      11.586  -3.977 -10.715  1.00  0.530          N  
ATOM   2760  CA  PHE A 171      12.785  -3.300 -11.178  1.00  0.620          C  
ATOM   2761  C   PHE A 171      13.922  -3.700 -10.235  1.00  0.660          C  
ATOM   2762  O   PHE A 171      15.000  -4.112 -10.683  1.00  0.700          O  
ATOM   2763  CB  PHE A 171      12.617  -1.782 -11.125  1.00  0.830          C  
ATOM   2764  CG  PHE A 171      13.830  -1.024 -11.545  1.00  0.830          C  
ATOM   2765  CD1 PHE A 171      13.988  -0.628 -12.855  1.00  0.830          C  
ATOM   2766  CD2 PHE A 171      14.846  -0.734 -10.632  1.00  0.830          C  
ATOM   2767  CE1 PHE A 171      15.121   0.053 -13.247  1.00  0.830          C  
ATOM   2768  CE2 PHE A 171      15.973  -0.072 -11.023  1.00  0.830          C  
ATOM   2769  CZ  PHE A 171      16.113   0.327 -12.333  1.00  0.830          C  
ATOM   2770  H   PHE A 171      10.745  -3.423 -10.518  1.00  0.640          H  
ATOM   2771  HA  PHE A 171      13.025  -3.623 -12.189  1.00  0.740          H  
ATOM   2772 1HB  PHE A 171      11.785  -1.489 -11.760  1.00  1.000          H  
ATOM   2773 2HB  PHE A 171      12.365  -1.479 -10.118  1.00  1.000          H  
ATOM   2774  HD1 PHE A 171      13.203  -0.853 -13.577  1.00  1.000          H  
ATOM   2775  HD2 PHE A 171      14.748  -1.043  -9.592  1.00  1.000          H  
ATOM   2776  HE1 PHE A 171      15.236   0.368 -14.282  1.00  1.000          H  
ATOM   2777  HE2 PHE A 171      16.764   0.139 -10.289  1.00  1.000          H  
ATOM   2778  HZ  PHE A 171      17.012   0.858 -12.642  1.00  1.000          H  
ATOM   2779  N   ARG A 172      13.660  -3.568  -8.914  1.00  0.680          N  
ATOM   2780  CA  ARG A 172      14.619  -3.911  -7.862  1.00  0.770          C  
ATOM   2781  C   ARG A 172      14.960  -5.406  -7.880  1.00  0.750          C  
ATOM   2782  O   ARG A 172      16.093  -5.784  -7.586  1.00  0.800          O  
ATOM   2783  CB  ARG A 172      14.101  -3.492  -6.488  1.00  1.040          C  
ATOM   2784  CG  ARG A 172      13.931  -1.967  -6.293  1.00  1.040          C  
ATOM   2785  CD  ARG A 172      15.225  -1.201  -6.176  1.00  1.040          C  
ATOM   2786  NE  ARG A 172      15.883  -1.426  -4.897  1.00  1.040          N  
ATOM   2787  CZ  ARG A 172      17.179  -1.151  -4.612  1.00  1.040          C  
ATOM   2788  NH1 ARG A 172      18.009  -0.671  -5.522  1.00  1.040          N  
ATOM   2789  NH2 ARG A 172      17.619  -1.374  -3.389  1.00  1.040          N  
ATOM   2790  H   ARG A 172      12.750  -3.179  -8.637  1.00  0.820          H  
ATOM   2791  HA  ARG A 172      15.536  -3.365  -8.058  1.00  0.920          H  
ATOM   2792 1HB  ARG A 172      13.154  -3.961  -6.282  1.00  1.250          H  
ATOM   2793 2HB  ARG A 172      14.794  -3.837  -5.737  1.00  1.250          H  
ATOM   2794 1HG  ARG A 172      13.387  -1.563  -7.145  1.00  1.250          H  
ATOM   2795 2HG  ARG A 172      13.353  -1.797  -5.390  1.00  1.250          H  
ATOM   2796 1HD  ARG A 172      15.909  -1.476  -6.972  1.00  1.250          H  
ATOM   2797 2HD  ARG A 172      15.001  -0.138  -6.257  1.00  1.250          H  
ATOM   2798  HE  ARG A 172      15.314  -1.789  -4.142  1.00  1.250          H  
ATOM   2799 1HH1 ARG A 172      17.726  -0.521  -6.501  1.00  1.250          H  
ATOM   2800 2HH1 ARG A 172      18.973  -0.482  -5.287  1.00  1.250          H  
ATOM   2801 1HH2 ARG A 172      16.987  -1.762  -2.695  1.00  1.250          H  
ATOM   2802 2HH2 ARG A 172      18.579  -1.177  -3.148  1.00  1.250          H  
ATOM   2803  N   VAL A 173      14.010  -6.274  -8.231  1.00  0.750          N  
ATOM   2804  CA  VAL A 173      14.334  -7.693  -8.302  1.00  0.870          C  
ATOM   2805  C   VAL A 173      15.412  -7.860  -9.350  1.00  0.800          C  
ATOM   2806  O   VAL A 173      16.419  -8.518  -9.084  1.00  0.880          O  
ATOM   2807  CB  VAL A 173      13.126  -8.593  -8.689  1.00  1.170          C  
ATOM   2808  CG1 VAL A 173      13.594 -10.019  -8.937  1.00  1.170          C  
ATOM   2809  CG2 VAL A 173      12.110  -8.622  -7.593  1.00  1.170          C  
ATOM   2810  H   VAL A 173      13.067  -5.924  -8.385  1.00  0.900          H  
ATOM   2811  HA  VAL A 173      14.729  -8.027  -7.349  1.00  1.040          H  
ATOM   2812  HB  VAL A 173      12.679  -8.213  -9.605  1.00  1.400          H  
ATOM   2813 1HG1 VAL A 173      12.746 -10.635  -9.199  1.00  1.400          H  
ATOM   2814 2HG1 VAL A 173      14.326 -10.063  -9.736  1.00  1.400          H  
ATOM   2815 3HG1 VAL A 173      14.033 -10.402  -8.050  1.00  1.400          H  
ATOM   2816 1HG2 VAL A 173      11.277  -9.251  -7.890  1.00  1.400          H  
ATOM   2817 2HG2 VAL A 173      12.565  -9.020  -6.691  1.00  1.400          H  
ATOM   2818 3HG2 VAL A 173      11.751  -7.639  -7.399  1.00  1.400          H  
ATOM   2819  N   ILE A 174      15.263  -7.231 -10.520  1.00  0.690          N  
ATOM   2820  CA  ILE A 174      16.326  -7.398 -11.495  1.00  0.680          C  
ATOM   2821  C   ILE A 174      17.643  -6.787 -10.999  1.00  0.710          C  
ATOM   2822  O   ILE A 174      18.700  -7.404 -11.151  1.00  0.850          O  
ATOM   2823  CB  ILE A 174      16.010  -6.867 -12.900  1.00  0.960          C  
ATOM   2824  CG1 ILE A 174      14.922  -7.706 -13.496  1.00  0.960          C  
ATOM   2825  CG2 ILE A 174      17.285  -6.945 -13.788  1.00  0.960          C  
ATOM   2826  CD1 ILE A 174      14.337  -7.201 -14.754  1.00  0.960          C  
ATOM   2827  H   ILE A 174      14.401  -6.702 -10.711  1.00  0.830          H  
ATOM   2828  HA  ILE A 174      16.460  -8.461 -11.614  1.00  0.820          H  
ATOM   2829  HB  ILE A 174      15.645  -5.850 -12.829  1.00  1.150          H  
ATOM   2830 1HG1 ILE A 174      15.302  -8.708 -13.665  1.00  1.150          H  
ATOM   2831 2HG1 ILE A 174      14.117  -7.744 -12.775  1.00  1.150          H  
ATOM   2832 1HG2 ILE A 174      17.070  -6.587 -14.782  1.00  1.150          H  
ATOM   2833 2HG2 ILE A 174      18.086  -6.331 -13.380  1.00  1.150          H  
ATOM   2834 3HG2 ILE A 174      17.626  -7.976 -13.850  1.00  1.150          H  
ATOM   2835 1HD1 ILE A 174      13.536  -7.871 -15.070  1.00  1.150          H  
ATOM   2836 2HD1 ILE A 174      13.938  -6.219 -14.593  1.00  1.150          H  
ATOM   2837 3HD1 ILE A 174      15.076  -7.152 -15.547  1.00  1.150          H  
ATOM   2838  N   GLU A 175      17.605  -5.578 -10.437  1.00  0.640          N  
ATOM   2839  CA  GLU A 175      18.830  -4.953  -9.940  1.00  0.680          C  
ATOM   2840  C   GLU A 175      19.572  -5.801  -8.872  1.00  0.740          C  
ATOM   2841  O   GLU A 175      20.802  -5.889  -8.898  1.00  0.860          O  
ATOM   2842  CB  GLU A 175      18.517  -3.564  -9.359  1.00  0.940          C  
ATOM   2843  CG  GLU A 175      19.750  -2.773  -8.877  1.00  0.940          C  
ATOM   2844  CD  GLU A 175      19.423  -1.389  -8.358  1.00  0.940          C  
ATOM   2845  OE1 GLU A 175      18.281  -0.991  -8.415  1.00  0.940          O  
ATOM   2846  OE2 GLU A 175      20.315  -0.735  -7.881  1.00  0.940          O  
ATOM   2847  H   GLU A 175      16.707  -5.084 -10.370  1.00  0.770          H  
ATOM   2848  HA  GLU A 175      19.501  -4.822 -10.789  1.00  0.820          H  
ATOM   2849 1HB  GLU A 175      17.983  -2.967 -10.101  1.00  1.120          H  
ATOM   2850 2HB  GLU A 175      17.857  -3.684  -8.503  1.00  1.120          H  
ATOM   2851 1HG  GLU A 175      20.231  -3.333  -8.075  1.00  1.120          H  
ATOM   2852 2HG  GLU A 175      20.459  -2.695  -9.700  1.00  1.120          H  
ATOM   2853  N   LEU A 176      18.829  -6.411  -7.932  1.00  0.730          N  
ATOM   2854  CA  LEU A 176      19.403  -7.210  -6.838  1.00  0.830          C  
ATOM   2855  C   LEU A 176      19.567  -8.722  -7.087  1.00  0.900          C  
ATOM   2856  O   LEU A 176      20.608  -9.302  -6.768  1.00  1.000          O  
ATOM   2857  CB  LEU A 176      18.500  -7.089  -5.584  1.00  1.120          C  
ATOM   2858  CG  LEU A 176      18.935  -7.928  -4.303  1.00  1.120          C  
ATOM   2859  CD1 LEU A 176      20.251  -7.428  -3.762  1.00  1.120          C  
ATOM   2860  CD2 LEU A 176      17.835  -7.898  -3.252  1.00  1.120          C  
ATOM   2861  H   LEU A 176      17.822  -6.257  -7.947  1.00  0.880          H  
ATOM   2862  HA  LEU A 176      20.384  -6.795  -6.627  1.00  1.000          H  
ATOM   2863 1HB  LEU A 176      18.462  -6.041  -5.299  1.00  1.350          H  
ATOM   2864 2HB  LEU A 176      17.490  -7.390  -5.865  1.00  1.350          H  
ATOM   2865  HG  LEU A 176      19.092  -8.949  -4.593  1.00  1.350          H  
ATOM   2866 1HD1 LEU A 176      20.532  -8.036  -2.915  1.00  1.350          H  
ATOM   2867 2HD1 LEU A 176      21.024  -7.504  -4.522  1.00  1.350          H  
ATOM   2868 3HD1 LEU A 176      20.148  -6.392  -3.449  1.00  1.350          H  
ATOM   2869 1HD2 LEU A 176      18.132  -8.502  -2.400  1.00  1.350          H  
ATOM   2870 2HD2 LEU A 176      17.670  -6.910  -2.931  1.00  1.350          H  
ATOM   2871 3HD2 LEU A 176      16.918  -8.294  -3.672  1.00  1.350          H  
ATOM   2872  N   LEU A 177      18.503  -9.372  -7.551  1.00  1.000          N  
ATOM   2873  CA  LEU A 177      18.438 -10.824  -7.693  1.00  1.140          C  
ATOM   2874  C   LEU A 177      18.663 -11.255  -9.161  1.00  1.210          C  
ATOM   2875  O   LEU A 177      19.191 -12.338  -9.459  1.00  1.440          O  
ATOM   2876  CB  LEU A 177      17.060 -11.223  -7.164  1.00  1.540          C  
ATOM   2877  CG  LEU A 177      16.748 -10.744  -5.682  1.00  1.540          C  
ATOM   2878  CD1 LEU A 177      15.335 -11.056  -5.310  1.00  1.540          C  
ATOM   2879  CD2 LEU A 177      17.660 -11.420  -4.705  1.00  1.540          C  
ATOM   2880  H   LEU A 177      17.687  -8.842  -7.822  1.00  1.200          H  
ATOM   2881  HA  LEU A 177      19.221 -11.274  -7.092  1.00  1.370          H  
ATOM   2882 1HB  LEU A 177      16.307 -10.828  -7.830  1.00  1.850          H  
ATOM   2883 2HB  LEU A 177      17.013 -12.296  -7.165  1.00  1.850          H  
ATOM   2884  HG  LEU A 177      16.876  -9.679  -5.627  1.00  1.850          H  
ATOM   2885 1HD1 LEU A 177      15.156 -10.705  -4.308  1.00  1.850          H  
ATOM   2886 2HD1 LEU A 177      14.657 -10.559  -5.978  1.00  1.850          H  
ATOM   2887 3HD1 LEU A 177      15.177 -12.114  -5.348  1.00  1.850          H  
ATOM   2888 1HD2 LEU A 177      17.436 -11.077  -3.698  1.00  1.850          H  
ATOM   2889 2HD2 LEU A 177      17.490 -12.471  -4.769  1.00  1.850          H  
ATOM   2890 3HD2 LEU A 177      18.698 -11.204  -4.922  1.00  1.850          H  
ATOM   2891  N   GLY A 178      18.269 -10.380 -10.070  1.00  1.810          N  
ATOM   2892  CA  GLY A 178      18.438 -10.575 -11.498  1.00  2.140          C  
ATOM   2893  C   GLY A 178      17.715 -11.767 -12.070  1.00  1.990          C  
ATOM   2894  O   GLY A 178      16.639 -12.164 -11.627  1.00  2.700          O  
ATOM   2895  H   GLY A 178      17.789  -9.545  -9.740  1.00  2.170          H  
ATOM   2896 1HA  GLY A 178      18.151  -9.684 -12.039  1.00  2.570          H  
ATOM   2897 2HA  GLY A 178      19.503 -10.691 -11.694  1.00  2.570          H  
ATOM   2898  N   LYS A 179      18.369 -12.348 -13.063  1.00  1.850          N  
ATOM   2899  CA  LYS A 179      17.916 -13.497 -13.831  1.00  2.060          C  
ATOM   2900  C   LYS A 179      18.560 -14.782 -13.306  1.00  1.590          C  
ATOM   2901  O   LYS A 179      18.616 -15.784 -14.021  1.00  2.060          O  
ATOM   2902  CB  LYS A 179      18.280 -13.327 -15.311  1.00  2.800          C  
ATOM   2903  CG  LYS A 179      17.668 -12.112 -16.075  1.00  2.800          C  
ATOM   2904  CD  LYS A 179      16.142 -12.233 -16.368  1.00  2.800          C  
ATOM   2905  CE  LYS A 179      15.700 -11.078 -17.313  1.00  2.800          C  
ATOM   2906  NZ  LYS A 179      14.255 -11.162 -17.764  1.00  2.800          N  
ATOM   2907  H   LYS A 179      19.258 -11.942 -13.317  1.00  2.220          H  
ATOM   2908  HA  LYS A 179      16.836 -13.594 -13.720  1.00  2.470          H  
ATOM   2909 1HB  LYS A 179      19.364 -13.260 -15.404  1.00  3.360          H  
ATOM   2910 2HB  LYS A 179      17.973 -14.223 -15.848  1.00  3.360          H  
ATOM   2911 1HG  LYS A 179      17.829 -11.209 -15.484  1.00  3.360          H  
ATOM   2912 2HG  LYS A 179      18.196 -11.996 -17.021  1.00  3.360          H  
ATOM   2913 1HD  LYS A 179      15.926 -13.193 -16.846  1.00  3.360          H  
ATOM   2914 2HD  LYS A 179      15.575 -12.173 -15.435  1.00  3.360          H  
ATOM   2915 1HE  LYS A 179      15.846 -10.130 -16.793  1.00  3.360          H  
ATOM   2916 2HE  LYS A 179      16.336 -11.096 -18.198  1.00  3.360          H  
ATOM   2917 1HZ  LYS A 179      14.061 -10.361 -18.383  1.00  3.360          H  
ATOM   2918 2HZ  LYS A 179      14.064 -12.048 -18.293  1.00  3.360          H  
ATOM   2919 3HZ  LYS A 179      13.631 -11.124 -16.985  1.00  3.360          H  
ATOM   2920  N   LYS A 180      19.118 -14.724 -12.094  1.00  1.370          N  
ATOM   2921  CA  LYS A 180      19.779 -15.862 -11.477  1.00  1.560          C  
ATOM   2922  C   LYS A 180      18.764 -16.953 -11.164  1.00  1.220          C  
ATOM   2923  O   LYS A 180      17.564 -16.790 -11.410  1.00  1.810          O  
ATOM   2924  CB  LYS A 180      20.516 -15.410 -10.220  1.00  2.110          C  
ATOM   2925  CG  LYS A 180      21.676 -14.457 -10.511  1.00  2.110          C  
ATOM   2926  CD  LYS A 180      22.406 -14.039  -9.243  1.00  2.110          C  
ATOM   2927  CE  LYS A 180      23.563 -13.094  -9.562  1.00  2.110          C  
ATOM   2928  NZ  LYS A 180      24.301 -12.671  -8.338  1.00  2.110          N  
ATOM   2929  H   LYS A 180      19.056 -13.865 -11.534  1.00  1.640          H  
ATOM   2930  HA  LYS A 180      20.504 -16.270 -12.182  1.00  1.870          H  
ATOM   2931 1HB  LYS A 180      19.815 -14.894  -9.562  1.00  2.530          H  
ATOM   2932 2HB  LYS A 180      20.901 -16.272  -9.680  1.00  2.530          H  
ATOM   2933 1HG  LYS A 180      22.378 -14.933 -11.194  1.00  2.530          H  
ATOM   2934 2HG  LYS A 180      21.281 -13.562 -10.992  1.00  2.530          H  
ATOM   2935 1HD  LYS A 180      21.699 -13.521  -8.584  1.00  2.530          H  
ATOM   2936 2HD  LYS A 180      22.786 -14.918  -8.726  1.00  2.530          H  
ATOM   2937 1HE  LYS A 180      24.256 -13.595 -10.236  1.00  2.530          H  
ATOM   2938 2HE  LYS A 180      23.167 -12.207 -10.059  1.00  2.530          H  
ATOM   2939 1HZ  LYS A 180      25.054 -12.047  -8.596  1.00  2.530          H  
ATOM   2940 2HZ  LYS A 180      23.666 -12.192  -7.712  1.00  2.530          H  
ATOM   2941 3HZ  LYS A 180      24.683 -13.483  -7.874  1.00  2.530          H  
ATOM   2942  N   ASP A 181      19.222 -18.091 -10.623  1.00  0.970          N  
ATOM   2943  CA  ASP A 181      18.296 -19.191 -10.326  1.00  1.000          C  
ATOM   2944  C   ASP A 181      17.504 -18.841  -9.062  1.00  0.950          C  
ATOM   2945  O   ASP A 181      17.815 -19.266  -7.939  1.00  1.360          O  
ATOM   2946  CB  ASP A 181      19.051 -20.522 -10.157  1.00  1.390          C  
ATOM   2947  CG  ASP A 181      18.104 -21.764 -10.062  1.00  1.390          C  
ATOM   2948  OD1 ASP A 181      16.915 -21.643 -10.318  1.00  1.390          O  
ATOM   2949  OD2 ASP A 181      18.580 -22.835  -9.762  1.00  1.390          O  
ATOM   2950  H   ASP A 181      20.208 -18.203 -10.437  1.00  1.160          H  
ATOM   2951  HA  ASP A 181      17.592 -19.296 -11.155  1.00  1.200          H  
ATOM   2952 1HB  ASP A 181      19.727 -20.667 -11.005  1.00  1.670          H  
ATOM   2953 2HB  ASP A 181      19.669 -20.482  -9.249  1.00  1.670          H  
ATOM   2954  N   LEU A 182      16.529 -17.983  -9.314  1.00  0.880          N  
ATOM   2955  CA  LEU A 182      15.624 -17.328  -8.403  1.00  0.840          C  
ATOM   2956  C   LEU A 182      14.223 -17.932  -8.453  1.00  0.770          C  
ATOM   2957  O   LEU A 182      13.764 -18.350  -9.511  1.00  0.930          O  
ATOM   2958  CB  LEU A 182      15.646 -15.829  -8.795  1.00  1.190          C  
ATOM   2959  CG  LEU A 182      14.653 -14.809  -8.184  1.00  1.190          C  
ATOM   2960  CD1 LEU A 182      14.882 -14.583  -6.741  1.00  1.190          C  
ATOM   2961  CD2 LEU A 182      14.814 -13.492  -8.954  1.00  1.190          C  
ATOM   2962  H   LEU A 182      16.454 -17.720 -10.296  1.00  1.060          H  
ATOM   2963  HA  LEU A 182      16.027 -17.448  -7.415  1.00  1.010          H  
ATOM   2964 1HB  LEU A 182      16.637 -15.461  -8.541  1.00  1.430          H  
ATOM   2965 2HB  LEU A 182      15.565 -15.765  -9.875  1.00  1.430          H  
ATOM   2966  HG  LEU A 182      13.653 -15.177  -8.285  1.00  1.430          H  
ATOM   2967 1HD1 LEU A 182      14.164 -13.864  -6.406  1.00  1.430          H  
ATOM   2968 2HD1 LEU A 182      14.738 -15.483  -6.208  1.00  1.430          H  
ATOM   2969 3HD1 LEU A 182      15.884 -14.215  -6.563  1.00  1.430          H  
ATOM   2970 1HD2 LEU A 182      14.119 -12.766  -8.561  1.00  1.430          H  
ATOM   2971 2HD2 LEU A 182      15.823 -13.124  -8.858  1.00  1.430          H  
ATOM   2972 3HD2 LEU A 182      14.617 -13.644 -10.005  1.00  1.430          H  
ATOM   2973  N   VAL A 183      13.596 -18.066  -7.292  1.00  0.640          N  
ATOM   2974  CA  VAL A 183      12.223 -18.572  -7.189  1.00  0.610          C  
ATOM   2975  C   VAL A 183      11.334 -17.569  -6.459  1.00  0.560          C  
ATOM   2976  O   VAL A 183      11.754 -16.973  -5.459  1.00  0.590          O  
ATOM   2977  CB  VAL A 183      12.211 -19.967  -6.505  1.00  0.870          C  
ATOM   2978  CG1 VAL A 183      12.831 -19.896  -5.127  1.00  0.870          C  
ATOM   2979  CG2 VAL A 183      10.772 -20.528  -6.403  1.00  0.870          C  
ATOM   2980  H   VAL A 183      14.113 -17.789  -6.450  1.00  0.770          H  
ATOM   2981  HA  VAL A 183      11.827 -18.698  -8.200  1.00  0.730          H  
ATOM   2982  HB  VAL A 183      12.805 -20.632  -7.104  1.00  1.040          H  
ATOM   2983 1HG1 VAL A 183      12.840 -20.881  -4.686  1.00  1.040          H  
ATOM   2984 2HG1 VAL A 183      13.851 -19.530  -5.206  1.00  1.040          H  
ATOM   2985 3HG1 VAL A 183      12.259 -19.235  -4.495  1.00  1.040          H  
ATOM   2986 1HG2 VAL A 183      10.801 -21.522  -5.945  1.00  1.040          H  
ATOM   2987 2HG2 VAL A 183      10.147 -19.882  -5.800  1.00  1.040          H  
ATOM   2988 3HG2 VAL A 183      10.351 -20.608  -7.385  1.00  1.040          H  
ATOM   2989  N   VAL A 184      10.113 -17.382  -6.968  1.00  0.540          N  
ATOM   2990  CA  VAL A 184       9.168 -16.459  -6.344  1.00  0.560          C  
ATOM   2991  C   VAL A 184       8.278 -17.247  -5.418  1.00  0.530          C  
ATOM   2992  O   VAL A 184       7.563 -18.157  -5.850  1.00  0.570          O  
ATOM   2993  CB  VAL A 184       8.313 -15.765  -7.396  1.00  0.780          C  
ATOM   2994  CG1 VAL A 184       7.336 -14.805  -6.761  1.00  0.780          C  
ATOM   2995  CG2 VAL A 184       9.184 -15.078  -8.298  1.00  0.780          C  
ATOM   2996  H   VAL A 184       9.838 -17.923  -7.798  1.00  0.650          H  
ATOM   2997  HA  VAL A 184       9.715 -15.715  -5.761  1.00  0.670          H  
ATOM   2998  HB  VAL A 184       7.734 -16.512  -7.935  1.00  0.930          H  
ATOM   2999 1HG1 VAL A 184       6.746 -14.331  -7.538  1.00  0.930          H  
ATOM   3000 2HG1 VAL A 184       6.680 -15.326  -6.081  1.00  0.930          H  
ATOM   3001 3HG1 VAL A 184       7.891 -14.051  -6.215  1.00  0.930          H  
ATOM   3002 1HG2 VAL A 184       8.603 -14.596  -9.047  1.00  0.930          H  
ATOM   3003 2HG2 VAL A 184       9.761 -14.342  -7.753  1.00  0.930          H  
ATOM   3004 3HG2 VAL A 184       9.845 -15.801  -8.753  1.00  0.930          H  
ATOM   3005  N   VAL A 185       8.303 -16.892  -4.150  1.00  0.520          N  
ATOM   3006  CA  VAL A 185       7.590 -17.679  -3.192  1.00  0.540          C  
ATOM   3007  C   VAL A 185       6.569 -16.857  -2.418  1.00  0.480          C  
ATOM   3008  O   VAL A 185       6.891 -15.802  -1.857  1.00  0.490          O  
ATOM   3009  CB  VAL A 185       8.593 -18.276  -2.193  1.00  0.750          C  
ATOM   3010  CG1 VAL A 185       7.853 -19.207  -1.253  1.00  0.750          C  
ATOM   3011  CG2 VAL A 185       9.766 -18.917  -2.938  1.00  0.750          C  
ATOM   3012  H   VAL A 185       8.872 -16.105  -3.841  1.00  0.620          H  
ATOM   3013  HA  VAL A 185       7.081 -18.475  -3.711  1.00  0.650          H  
ATOM   3014  HB  VAL A 185       8.996 -17.474  -1.570  1.00  0.900          H  
ATOM   3015 1HG1 VAL A 185       8.537 -19.601  -0.552  1.00  0.900          H  
ATOM   3016 2HG1 VAL A 185       7.066 -18.679  -0.724  1.00  0.900          H  
ATOM   3017 3HG1 VAL A 185       7.413 -20.027  -1.818  1.00  0.900          H  
ATOM   3018 1HG2 VAL A 185      10.479 -19.319  -2.233  1.00  0.900          H  
ATOM   3019 2HG2 VAL A 185       9.414 -19.690  -3.566  1.00  0.900          H  
ATOM   3020 3HG2 VAL A 185      10.264 -18.169  -3.546  1.00  0.900          H  
ATOM   3021  N   SER A 186       5.340 -17.347  -2.373  1.00  0.490          N  
ATOM   3022  CA  SER A 186       4.346 -16.641  -1.573  1.00  0.480          C  
ATOM   3023  C   SER A 186       4.369 -17.144  -0.126  1.00  0.500          C  
ATOM   3024  O   SER A 186       4.165 -18.339   0.094  1.00  0.550          O  
ATOM   3025  CB  SER A 186       2.934 -16.811  -2.051  1.00  0.680          C  
ATOM   3026  OG  SER A 186       2.085 -16.252  -1.068  1.00  0.680          O  
ATOM   3027  H   SER A 186       5.151 -18.222  -2.882  1.00  0.590          H  
ATOM   3028  HA  SER A 186       4.582 -15.586  -1.634  1.00  0.580          H  
ATOM   3029 1HB  SER A 186       2.787 -16.303  -3.000  1.00  0.810          H  
ATOM   3030 2HB  SER A 186       2.704 -17.869  -2.191  1.00  0.810          H  
ATOM   3031  HG  SER A 186       1.165 -16.467  -1.310  1.00  0.810          H  
ATOM   3032  N   PRO A 187       4.578 -16.273   0.897  1.00  0.510          N  
ATOM   3033  CA  PRO A 187       4.634 -16.600   2.322  1.00  0.550          C  
ATOM   3034  C   PRO A 187       3.273 -17.072   2.826  1.00  0.590          C  
ATOM   3035  O   PRO A 187       3.148 -17.594   3.936  1.00  0.630          O  
ATOM   3036  CB  PRO A 187       5.026 -15.266   2.973  1.00  0.830          C  
ATOM   3037  CG  PRO A 187       4.526 -14.212   2.016  1.00  0.830          C  
ATOM   3038  CD  PRO A 187       4.668 -14.823   0.633  1.00  0.830          C  
ATOM   3039  HA  PRO A 187       5.397 -17.367   2.489  1.00  0.660          H  
ATOM   3040 1HB  PRO A 187       4.569 -15.190   3.970  1.00  0.990          H  
ATOM   3041 2HB  PRO A 187       6.102 -15.216   3.126  1.00  0.990          H  
ATOM   3042 1HG  PRO A 187       3.483 -13.933   2.257  1.00  0.990          H  
ATOM   3043 2HG  PRO A 187       5.111 -13.287   2.128  1.00  0.990          H  
ATOM   3044 1HD  PRO A 187       3.808 -14.474   0.045  1.00  0.990          H  
ATOM   3045 2HD  PRO A 187       5.631 -14.555   0.169  1.00  0.990          H  
ATOM   3046  N   ASP A 188       2.244 -16.776   2.025  1.00  0.600          N  
ATOM   3047  CA  ASP A 188       0.853 -17.076   2.283  1.00  0.670          C  
ATOM   3048  C   ASP A 188       0.174 -17.424   0.967  1.00  0.710          C  
ATOM   3049  O   ASP A 188      -0.058 -16.532   0.134  1.00  0.860          O  
ATOM   3050  CB  ASP A 188       0.151 -15.885   2.960  1.00  0.910          C  
ATOM   3051  CG  ASP A 188      -1.336 -16.155   3.319  1.00  0.910          C  
ATOM   3052  OD1 ASP A 188      -1.935 -17.041   2.711  1.00  0.910          O  
ATOM   3053  OD2 ASP A 188      -1.858 -15.494   4.211  1.00  0.910          O  
ATOM   3054  H   ASP A 188       2.431 -16.359   1.119  1.00  0.720          H  
ATOM   3055  HA  ASP A 188       0.796 -17.949   2.939  1.00  0.800          H  
ATOM   3056 1HB  ASP A 188       0.693 -15.626   3.874  1.00  1.090          H  
ATOM   3057 2HB  ASP A 188       0.201 -15.016   2.300  1.00  1.090          H  
ATOM   3058  N   TYR A 189      -0.137 -18.703   0.775  1.00  0.650          N  
ATOM   3059  CA  TYR A 189      -0.757 -19.227  -0.445  1.00  0.660          C  
ATOM   3060  C   TYR A 189      -1.947 -18.398  -0.948  1.00  0.590          C  
ATOM   3061  O   TYR A 189      -2.241 -18.410  -2.149  1.00  0.620          O  
ATOM   3062  CB  TYR A 189      -1.257 -20.663  -0.194  1.00  0.920          C  
ATOM   3063  CG  TYR A 189      -2.536 -20.709   0.607  1.00  0.920          C  
ATOM   3064  CD1 TYR A 189      -3.765 -20.762  -0.050  1.00  0.920          C  
ATOM   3065  CD2 TYR A 189      -2.495 -20.650   1.986  1.00  0.920          C  
ATOM   3066  CE1 TYR A 189      -4.933 -20.749   0.670  1.00  0.920          C  
ATOM   3067  CE2 TYR A 189      -3.669 -20.631   2.701  1.00  0.920          C  
ATOM   3068  CZ  TYR A 189      -4.881 -20.676   2.049  1.00  0.920          C  
ATOM   3069  OH  TYR A 189      -6.052 -20.647   2.773  1.00  0.920          O  
ATOM   3070  H   TYR A 189       0.163 -19.364   1.495  1.00  0.780          H  
ATOM   3071  HA  TYR A 189      -0.012 -19.221  -1.234  1.00  0.790          H  
ATOM   3072 1HB  TYR A 189      -1.435 -21.161  -1.144  1.00  1.100          H  
ATOM   3073 2HB  TYR A 189      -0.500 -21.224   0.350  1.00  1.100          H  
ATOM   3074  HD1 TYR A 189      -3.800 -20.803  -1.139  1.00  1.100          H  
ATOM   3075  HD2 TYR A 189      -1.540 -20.601   2.500  1.00  1.100          H  
ATOM   3076  HE1 TYR A 189      -5.891 -20.782   0.154  1.00  1.100          H  
ATOM   3077  HE2 TYR A 189      -3.650 -20.573   3.786  1.00  1.100          H  
ATOM   3078  HH  TYR A 189      -6.802 -20.654   2.173  1.00  1.100          H  
ATOM   3079  N   GLY A 190      -2.648 -17.688  -0.051  1.00  0.580          N  
ATOM   3080  CA  GLY A 190      -3.828 -16.922  -0.433  1.00  0.590          C  
ATOM   3081  C   GLY A 190      -3.487 -15.775  -1.388  1.00  0.540          C  
ATOM   3082  O   GLY A 190      -4.361 -15.232  -2.067  1.00  0.620          O  
ATOM   3083  H   GLY A 190      -2.335 -17.639   0.935  1.00  0.700          H  
ATOM   3084 1HA  GLY A 190      -4.554 -17.587  -0.898  1.00  0.710          H  
ATOM   3085 2HA  GLY A 190      -4.290 -16.522   0.470  1.00  0.710          H  
ATOM   3086  N   GLY A 191      -2.208 -15.400  -1.415  1.00  0.490          N  
ATOM   3087  CA  GLY A 191      -1.663 -14.333  -2.240  1.00  0.500          C  
ATOM   3088  C   GLY A 191      -0.884 -14.833  -3.460  1.00  0.480          C  
ATOM   3089  O   GLY A 191      -0.196 -14.044  -4.131  1.00  0.450          O  
ATOM   3090  H   GLY A 191      -1.555 -15.908  -0.813  1.00  0.590          H  
ATOM   3091 1HA  GLY A 191      -2.471 -13.681  -2.568  1.00  0.600          H  
ATOM   3092 2HA  GLY A 191      -1.009 -13.731  -1.625  1.00  0.600          H  
ATOM   3093  N   VAL A 192      -1.039 -16.113  -3.818  1.00  0.510          N  
ATOM   3094  CA  VAL A 192      -0.254 -16.644  -4.927  1.00  0.500          C  
ATOM   3095  C   VAL A 192      -0.438 -15.843  -6.219  1.00  0.500          C  
ATOM   3096  O   VAL A 192       0.473 -15.809  -7.043  1.00  0.500          O  
ATOM   3097  CB  VAL A 192      -0.542 -18.141  -5.155  1.00  0.700          C  
ATOM   3098  CG1 VAL A 192      -1.941 -18.364  -5.726  1.00  0.700          C  
ATOM   3099  CG2 VAL A 192       0.527 -18.711  -6.085  1.00  0.700          C  
ATOM   3100  H   VAL A 192      -1.636 -16.738  -3.261  1.00  0.610          H  
ATOM   3101  HA  VAL A 192       0.796 -16.575  -4.642  1.00  0.600          H  
ATOM   3102  HB  VAL A 192      -0.503 -18.654  -4.190  1.00  0.840          H  
ATOM   3103 1HG1 VAL A 192      -2.110 -19.432  -5.847  1.00  0.840          H  
ATOM   3104 2HG1 VAL A 192      -2.681 -17.958  -5.033  1.00  0.840          H  
ATOM   3105 3HG1 VAL A 192      -2.042 -17.879  -6.690  1.00  0.840          H  
ATOM   3106 1HG2 VAL A 192       0.344 -19.760  -6.226  1.00  0.840          H  
ATOM   3107 2HG2 VAL A 192       0.491 -18.224  -7.036  1.00  0.840          H  
ATOM   3108 3HG2 VAL A 192       1.513 -18.567  -5.643  1.00  0.840          H  
ATOM   3109  N   LYS A 193      -1.579 -15.179  -6.415  1.00  0.520          N  
ATOM   3110  CA  LYS A 193      -1.736 -14.368  -7.610  1.00  0.520          C  
ATOM   3111  C   LYS A 193      -0.587 -13.364  -7.779  1.00  0.490          C  
ATOM   3112  O   LYS A 193      -0.149 -13.121  -8.910  1.00  0.530          O  
ATOM   3113  CB  LYS A 193      -3.062 -13.602  -7.607  1.00  0.730          C  
ATOM   3114  CG  LYS A 193      -3.270 -12.736  -8.876  1.00  0.730          C  
ATOM   3115  CD  LYS A 193      -4.639 -12.050  -8.912  1.00  0.730          C  
ATOM   3116  CE  LYS A 193      -4.764 -11.166 -10.158  1.00  0.730          C  
ATOM   3117  NZ  LYS A 193      -6.116 -10.533 -10.288  1.00  0.730          N  
ATOM   3118  H   LYS A 193      -2.339 -15.255  -5.750  1.00  0.620          H  
ATOM   3119  HA  LYS A 193      -1.728 -15.032  -8.472  1.00  0.620          H  
ATOM   3120 1HB  LYS A 193      -3.889 -14.306  -7.530  1.00  0.870          H  
ATOM   3121 2HB  LYS A 193      -3.101 -12.947  -6.737  1.00  0.870          H  
ATOM   3122 1HG  LYS A 193      -2.504 -11.958  -8.920  1.00  0.870          H  
ATOM   3123 2HG  LYS A 193      -3.163 -13.365  -9.759  1.00  0.870          H  
ATOM   3124 1HD  LYS A 193      -5.430 -12.800  -8.925  1.00  0.870          H  
ATOM   3125 2HD  LYS A 193      -4.765 -11.426  -8.025  1.00  0.870          H  
ATOM   3126 1HE  LYS A 193      -4.014 -10.379 -10.109  1.00  0.870          H  
ATOM   3127 2HE  LYS A 193      -4.576 -11.777 -11.039  1.00  0.870          H  
ATOM   3128 1HZ  LYS A 193      -6.148  -9.971 -11.118  1.00  0.870          H  
ATOM   3129 2HZ  LYS A 193      -6.822 -11.245 -10.346  1.00  0.870          H  
ATOM   3130 3HZ  LYS A 193      -6.346  -9.926  -9.488  1.00  0.870          H  
ATOM   3131  N   ARG A 194      -0.100 -12.746  -6.682  1.00  0.470          N  
ATOM   3132  CA  ARG A 194       0.933 -11.737  -6.873  1.00  0.460          C  
ATOM   3133  C   ARG A 194       2.204 -12.454  -7.223  1.00  0.450          C  
ATOM   3134  O   ARG A 194       3.018 -11.942  -7.990  1.00  0.480          O  
ATOM   3135  CB  ARG A 194       1.196 -10.902  -5.623  1.00  0.650          C  
ATOM   3136  CG  ARG A 194       2.033 -11.568  -4.513  1.00  0.650          C  
ATOM   3137  CD  ARG A 194       2.263 -10.683  -3.397  1.00  0.650          C  
ATOM   3138  NE  ARG A 194       1.056 -10.501  -2.647  1.00  0.650          N  
ATOM   3139  CZ  ARG A 194       0.622 -11.295  -1.619  1.00  0.650          C  
ATOM   3140  NH1 ARG A 194       1.336 -12.332  -1.182  1.00  0.650          N  
ATOM   3141  NH2 ARG A 194      -0.533 -11.023  -1.031  1.00  0.650          N  
ATOM   3142  H   ARG A 194      -0.422 -12.997  -5.746  1.00  0.560          H  
ATOM   3143  HA  ARG A 194       0.650 -11.077  -7.691  1.00  0.550          H  
ATOM   3144 1HB  ARG A 194       1.727 -10.003  -5.911  1.00  0.780          H  
ATOM   3145 2HB  ARG A 194       0.247 -10.598  -5.187  1.00  0.780          H  
ATOM   3146 1HG  ARG A 194       1.566 -12.458  -4.146  1.00  0.780          H  
ATOM   3147 2HG  ARG A 194       3.025 -11.801  -4.881  1.00  0.780          H  
ATOM   3148 1HD  ARG A 194       3.001 -11.097  -2.769  1.00  0.780          H  
ATOM   3149 2HD  ARG A 194       2.593  -9.705  -3.754  1.00  0.780          H  
ATOM   3150  HE  ARG A 194       0.486  -9.677  -2.896  1.00  0.780          H  
ATOM   3151 1HH1 ARG A 194       2.275 -12.529  -1.554  1.00  0.780          H  
ATOM   3152 2HH1 ARG A 194       0.992 -12.887  -0.417  1.00  0.780          H  
ATOM   3153 1HH2 ARG A 194      -1.093 -10.215  -1.351  1.00  0.780          H  
ATOM   3154 2HH2 ARG A 194      -0.862 -11.581  -0.265  1.00  0.780          H  
ATOM   3155  N   ALA A 195       2.386 -13.648  -6.650  1.00  0.450          N  
ATOM   3156  CA  ALA A 195       3.599 -14.395  -6.927  1.00  0.460          C  
ATOM   3157  C   ALA A 195       3.662 -14.719  -8.406  1.00  0.490          C  
ATOM   3158  O   ALA A 195       4.719 -14.611  -9.027  1.00  0.510          O  
ATOM   3159  CB  ALA A 195       3.662 -15.654  -6.075  1.00  0.640          C  
ATOM   3160  H   ALA A 195       1.659 -13.987  -6.003  1.00  0.540          H  
ATOM   3161  HA  ALA A 195       4.445 -13.759  -6.703  1.00  0.550          H  
ATOM   3162 1HB  ALA A 195       4.574 -16.192  -6.274  1.00  0.770          H  
ATOM   3163 2HB  ALA A 195       3.632 -15.377  -5.028  1.00  0.770          H  
ATOM   3164 3HB  ALA A 195       2.820 -16.291  -6.306  1.00  0.770          H  
ATOM   3165  N   ARG A 196       2.512 -15.066  -8.981  1.00  0.520          N  
ATOM   3166  CA  ARG A 196       2.412 -15.388 -10.397  1.00  0.580          C  
ATOM   3167  C   ARG A 196       2.710 -14.173 -11.273  1.00  0.590          C  
ATOM   3168  O   ARG A 196       3.429 -14.290 -12.266  1.00  0.630          O  
ATOM   3169  CB  ARG A 196       1.045 -15.973 -10.670  1.00  0.790          C  
ATOM   3170  CG  ARG A 196       0.890 -17.365 -10.067  1.00  0.790          C  
ATOM   3171  CD  ARG A 196      -0.486 -17.889 -10.135  1.00  0.790          C  
ATOM   3172  NE  ARG A 196      -0.567 -19.217  -9.525  1.00  0.790          N  
ATOM   3173  CZ  ARG A 196      -1.703 -19.867  -9.186  1.00  0.790          C  
ATOM   3174  NH1 ARG A 196      -2.884 -19.318  -9.394  1.00  0.790          N  
ATOM   3175  NH2 ARG A 196      -1.621 -21.068  -8.636  1.00  0.790          N  
ATOM   3176  H   ARG A 196       1.692 -15.161  -8.372  1.00  0.620          H  
ATOM   3177  HA  ARG A 196       3.141 -16.151 -10.638  1.00  0.700          H  
ATOM   3178 1HB  ARG A 196       0.280 -15.332 -10.241  1.00  0.950          H  
ATOM   3179 2HB  ARG A 196       0.871 -16.035 -11.743  1.00  0.950          H  
ATOM   3180 1HG  ARG A 196       1.541 -18.056 -10.601  1.00  0.950          H  
ATOM   3181 2HG  ARG A 196       1.194 -17.329  -9.029  1.00  0.950          H  
ATOM   3182 1HD  ARG A 196      -1.145 -17.217  -9.586  1.00  0.950          H  
ATOM   3183 2HD  ARG A 196      -0.806 -17.961 -11.173  1.00  0.950          H  
ATOM   3184  HE  ARG A 196       0.308 -19.691  -9.341  1.00  0.950          H  
ATOM   3185 1HH1 ARG A 196      -2.953 -18.403  -9.812  1.00  0.950          H  
ATOM   3186 2HH1 ARG A 196      -3.726 -19.814  -9.135  1.00  0.950          H  
ATOM   3187 1HH2 ARG A 196      -0.717 -21.490  -8.478  1.00  0.950          H  
ATOM   3188 2HH2 ARG A 196      -2.459 -21.566  -8.376  1.00  0.950          H  
ATOM   3189  N   LEU A 197       2.191 -12.996 -10.907  1.00  0.580          N  
ATOM   3190  CA  LEU A 197       2.453 -11.796 -11.704  1.00  0.620          C  
ATOM   3191  C   LEU A 197       3.945 -11.439 -11.690  1.00  0.590          C  
ATOM   3192  O   LEU A 197       4.523 -11.039 -12.722  1.00  0.630          O  
ATOM   3193  CB  LEU A 197       1.639 -10.615 -11.136  1.00  0.850          C  
ATOM   3194  CG  LEU A 197       0.075 -10.683 -11.293  1.00  0.850          C  
ATOM   3195  CD1 LEU A 197      -0.561  -9.548 -10.471  1.00  0.850          C  
ATOM   3196  CD2 LEU A 197      -0.325 -10.562 -12.763  1.00  0.850          C  
ATOM   3197  H   LEU A 197       1.554 -12.958 -10.103  1.00  0.700          H  
ATOM   3198  HA  LEU A 197       2.167 -11.994 -12.731  1.00  0.740          H  
ATOM   3199 1HB  LEU A 197       1.854 -10.549 -10.068  1.00  1.020          H  
ATOM   3200 2HB  LEU A 197       1.987  -9.699 -11.607  1.00  1.020          H  
ATOM   3201  HG  LEU A 197      -0.288 -11.630 -10.902  1.00  1.020          H  
ATOM   3202 1HD1 LEU A 197      -1.643  -9.599 -10.560  1.00  1.020          H  
ATOM   3203 2HD1 LEU A 197      -0.283  -9.662  -9.428  1.00  1.020          H  
ATOM   3204 3HD1 LEU A 197      -0.212  -8.584 -10.838  1.00  1.020          H  
ATOM   3205 1HD2 LEU A 197      -1.411 -10.610 -12.841  1.00  1.020          H  
ATOM   3206 2HD2 LEU A 197       0.026  -9.610 -13.161  1.00  1.020          H  
ATOM   3207 3HD2 LEU A 197       0.104 -11.374 -13.340  1.00  1.020          H  
ATOM   3208  N   ILE A 198       4.559 -11.594 -10.515  1.00  0.550          N  
ATOM   3209  CA  ILE A 198       5.968 -11.309 -10.306  1.00  0.550          C  
ATOM   3210  C   ILE A 198       6.854 -12.286 -11.059  1.00  0.560          C  
ATOM   3211  O   ILE A 198       7.795 -11.889 -11.763  1.00  0.610          O  
ATOM   3212  CB  ILE A 198       6.253 -11.306  -8.783  1.00  0.770          C  
ATOM   3213  CG1 ILE A 198       5.513 -10.045  -8.166  1.00  0.770          C  
ATOM   3214  CG2 ILE A 198       7.789 -11.414  -8.432  1.00  0.770          C  
ATOM   3215  CD1 ILE A 198       5.404 -10.029  -6.669  1.00  0.770          C  
ATOM   3216  H   ILE A 198       3.997 -11.894  -9.708  1.00  0.660          H  
ATOM   3217  HA  ILE A 198       6.150 -10.320 -10.702  1.00  0.660          H  
ATOM   3218  HB  ILE A 198       5.757 -12.174  -8.355  1.00  0.920          H  
ATOM   3219 1HG1 ILE A 198       6.031  -9.143  -8.470  1.00  0.920          H  
ATOM   3220 2HG1 ILE A 198       4.505 -10.008  -8.571  1.00  0.920          H  
ATOM   3221 1HG2 ILE A 198       7.918 -11.447  -7.369  1.00  0.920          H  
ATOM   3222 2HG2 ILE A 198       8.196 -12.317  -8.855  1.00  0.920          H  
ATOM   3223 3HG2 ILE A 198       8.343 -10.595  -8.807  1.00  0.920          H  
ATOM   3224 1HD1 ILE A 198       4.867  -9.133  -6.356  1.00  0.920          H  
ATOM   3225 2HD1 ILE A 198       4.857 -10.912  -6.339  1.00  0.920          H  
ATOM   3226 3HD1 ILE A 198       6.389 -10.023  -6.231  1.00  0.920          H  
ATOM   3227  N   ALA A 199       6.564 -13.571 -10.903  1.00  0.550          N  
ATOM   3228  CA  ALA A 199       7.307 -14.604 -11.575  1.00  0.570          C  
ATOM   3229  C   ALA A 199       7.190 -14.474 -13.081  1.00  0.600          C  
ATOM   3230  O   ALA A 199       8.150 -14.727 -13.810  1.00  0.630          O  
ATOM   3231  CB  ALA A 199       6.822 -15.950 -11.118  1.00  0.790          C  
ATOM   3232  H   ALA A 199       5.797 -13.845 -10.286  1.00  0.660          H  
ATOM   3233  HA  ALA A 199       8.349 -14.482 -11.317  1.00  0.680          H  
ATOM   3234 1HB  ALA A 199       7.398 -16.730 -11.602  1.00  0.950          H  
ATOM   3235 2HB  ALA A 199       6.928 -16.029 -10.053  1.00  0.950          H  
ATOM   3236 3HB  ALA A 199       5.773 -16.045 -11.388  1.00  0.950          H  
ATOM   3237  N   ASN A 200       6.027 -14.063 -13.589  1.00  0.590          N  
ATOM   3238  CA  ASN A 200       5.918 -13.944 -15.027  1.00  0.640          C  
ATOM   3239  C   ASN A 200       6.809 -12.817 -15.551  1.00  0.670          C  
ATOM   3240  O   ASN A 200       7.563 -13.017 -16.507  1.00  0.880          O  
ATOM   3241  CB  ASN A 200       4.474 -13.727 -15.422  1.00  0.880          C  
ATOM   3242  CG  ASN A 200       3.635 -14.968 -15.249  1.00  0.880          C  
ATOM   3243  OD1 ASN A 200       4.145 -16.095 -15.179  1.00  0.880          O  
ATOM   3244  ND2 ASN A 200       2.342 -14.783 -15.178  1.00  0.880          N  
ATOM   3245  H   ASN A 200       5.210 -13.907 -12.991  1.00  0.710          H  
ATOM   3246  HA  ASN A 200       6.265 -14.873 -15.477  1.00  0.770          H  
ATOM   3247 1HB  ASN A 200       4.050 -12.931 -14.804  1.00  1.050          H  
ATOM   3248 2HB  ASN A 200       4.423 -13.403 -16.459  1.00  1.050          H  
ATOM   3249 1HD2 ASN A 200       1.734 -15.565 -15.059  1.00  1.050          H  
ATOM   3250 2HD2 ASN A 200       1.964 -13.861 -15.235  1.00  1.050          H  
ATOM   3251  N   THR A 201       6.825 -11.669 -14.861  1.00  0.640          N  
ATOM   3252  CA  THR A 201       7.623 -10.515 -15.298  1.00  0.690          C  
ATOM   3253  C   THR A 201       9.105 -10.870 -15.368  1.00  0.700          C  
ATOM   3254  O   THR A 201       9.824 -10.484 -16.291  1.00  0.760          O  
ATOM   3255  CB  THR A 201       7.438  -9.298 -14.363  1.00  0.950          C  
ATOM   3256  OG1 THR A 201       6.057  -8.892 -14.366  1.00  0.950          O  
ATOM   3257  CG2 THR A 201       8.324  -8.099 -14.866  1.00  0.950          C  
ATOM   3258  H   THR A 201       6.197 -11.567 -14.059  1.00  0.770          H  
ATOM   3259  HA  THR A 201       7.296 -10.230 -16.297  1.00  0.830          H  
ATOM   3260  HB  THR A 201       7.721  -9.576 -13.352  1.00  1.140          H  
ATOM   3261  HG1 THR A 201       5.511  -9.579 -13.934  1.00  1.140          H  
ATOM   3262 1HG2 THR A 201       8.194  -7.239 -14.226  1.00  1.140          H  
ATOM   3263 2HG2 THR A 201       9.369  -8.376 -14.868  1.00  1.140          H  
ATOM   3264 3HG2 THR A 201       8.033  -7.837 -15.869  1.00  1.140          H  
ATOM   3265  N   LEU A 202       9.577 -11.604 -14.376  1.00  0.670          N  
ATOM   3266  CA  LEU A 202      10.980 -11.982 -14.298  1.00  0.690          C  
ATOM   3267  C   LEU A 202      11.337 -13.378 -14.830  1.00  0.670          C  
ATOM   3268  O   LEU A 202      12.462 -13.828 -14.610  1.00  0.690          O  
ATOM   3269  CB  LEU A 202      11.417 -11.899 -12.836  1.00  0.960          C  
ATOM   3270  CG  LEU A 202      12.016 -10.621 -12.251  1.00  0.960          C  
ATOM   3271  CD1 LEU A 202      13.524 -10.683 -12.484  1.00  0.960          C  
ATOM   3272  CD2 LEU A 202      11.406  -9.341 -12.865  1.00  0.960          C  
ATOM   3273  H   LEU A 202       8.942 -11.866 -13.613  1.00  0.800          H  
ATOM   3274  HA  LEU A 202      11.547 -11.274 -14.891  1.00  0.830          H  
ATOM   3275 1HB  LEU A 202      10.564 -12.185 -12.212  1.00  1.150          H  
ATOM   3276 2HB  LEU A 202      12.193 -12.620 -12.711  1.00  1.150          H  
ATOM   3277  HG  LEU A 202      11.827 -10.613 -11.199  1.00  1.150          H  
ATOM   3278 1HD1 LEU A 202      13.987  -9.832 -12.035  1.00  1.150          H  
ATOM   3279 2HD1 LEU A 202      13.938 -11.585 -12.020  1.00  1.150          H  
ATOM   3280 3HD1 LEU A 202      13.736 -10.703 -13.551  1.00  1.150          H  
ATOM   3281 1HD2 LEU A 202      11.852  -8.458 -12.400  1.00  1.150          H  
ATOM   3282 2HD2 LEU A 202      11.583  -9.296 -13.932  1.00  1.150          H  
ATOM   3283 3HD2 LEU A 202      10.352  -9.337 -12.688  1.00  1.150          H  
ATOM   3284  N   GLU A 203      10.419 -14.062 -15.531  1.00  0.670          N  
ATOM   3285  CA  GLU A 203      10.683 -15.414 -16.063  1.00  0.720          C  
ATOM   3286  C   GLU A 203      11.146 -16.406 -14.976  1.00  0.700          C  
ATOM   3287  O   GLU A 203      12.113 -17.147 -15.176  1.00  0.800          O  
ATOM   3288  CB  GLU A 203      11.782 -15.346 -17.148  1.00  0.990          C  
ATOM   3289  CG  GLU A 203      11.472 -14.443 -18.351  1.00  0.990          C  
ATOM   3290  CD  GLU A 203      12.591 -14.435 -19.400  1.00  0.990          C  
ATOM   3291  OE1 GLU A 203      13.487 -13.593 -19.314  1.00  0.990          O  
ATOM   3292  OE2 GLU A 203      12.549 -15.264 -20.280  1.00  0.990          O  
ATOM   3293  H   GLU A 203       9.502 -13.638 -15.717  1.00  0.800          H  
ATOM   3294  HA  GLU A 203       9.757 -15.790 -16.500  1.00  0.860          H  
ATOM   3295 1HB  GLU A 203      12.724 -15.020 -16.719  1.00  1.190          H  
ATOM   3296 2HB  GLU A 203      11.947 -16.347 -17.543  1.00  1.190          H  
ATOM   3297 1HG  GLU A 203      10.550 -14.786 -18.817  1.00  1.190          H  
ATOM   3298 2HG  GLU A 203      11.306 -13.428 -17.991  1.00  1.190          H  
ATOM   3299  N   LEU A 204      10.451 -16.426 -13.838  1.00  0.620          N  
ATOM   3300  CA  LEU A 204      10.842 -17.278 -12.713  1.00  0.650          C  
ATOM   3301  C   LEU A 204       9.934 -18.477 -12.364  1.00  0.680          C  
ATOM   3302  O   LEU A 204       8.769 -18.512 -12.757  1.00  0.830          O  
ATOM   3303  CB  LEU A 204      10.904 -16.400 -11.469  1.00  0.900          C  
ATOM   3304  CG  LEU A 204      11.792 -15.190 -11.589  1.00  0.900          C  
ATOM   3305  CD1 LEU A 204      11.635 -14.320 -10.377  1.00  0.900          C  
ATOM   3306  CD2 LEU A 204      13.226 -15.594 -11.757  1.00  0.900          C  
ATOM   3307  H   LEU A 204       9.652 -15.791 -13.774  1.00  0.740          H  
ATOM   3308  HA  LEU A 204      11.825 -17.625 -12.949  1.00  0.780          H  
ATOM   3309 1HB  LEU A 204       9.914 -16.080 -11.236  1.00  1.080          H  
ATOM   3310 2HB  LEU A 204      11.272 -17.004 -10.634  1.00  1.080          H  
ATOM   3311  HG  LEU A 204      11.494 -14.647 -12.426  1.00  1.080          H  
ATOM   3312 1HD1 LEU A 204      12.263 -13.441 -10.467  1.00  1.080          H  
ATOM   3313 2HD1 LEU A 204      10.609 -14.004 -10.307  1.00  1.080          H  
ATOM   3314 3HD1 LEU A 204      11.909 -14.871  -9.505  1.00  1.080          H  
ATOM   3315 1HD2 LEU A 204      13.839 -14.704 -11.855  1.00  1.080          H  
ATOM   3316 2HD2 LEU A 204      13.536 -16.162 -10.896  1.00  1.080          H  
ATOM   3317 3HD2 LEU A 204      13.367 -16.187 -12.647  1.00  1.080          H  
ATOM   3318  N   PRO A 205      10.510 -19.542 -11.763  1.00  0.630          N  
ATOM   3319  CA  PRO A 205       9.869 -20.639 -11.045  1.00  0.620          C  
ATOM   3320  C   PRO A 205       9.125 -20.105  -9.835  1.00  0.580          C  
ATOM   3321  O   PRO A 205       9.457 -19.016  -9.350  1.00  0.600          O  
ATOM   3322  CB  PRO A 205      11.045 -21.521 -10.611  1.00  0.930          C  
ATOM   3323  CG  PRO A 205      12.143 -21.208 -11.576  1.00  0.930          C  
ATOM   3324  CD  PRO A 205      11.959 -19.764 -11.955  1.00  0.930          C  
ATOM   3325  HA  PRO A 205       9.183 -21.177 -11.720  1.00  0.740          H  
ATOM   3326 1HB  PRO A 205      11.323 -21.288  -9.573  1.00  1.120          H  
ATOM   3327 2HB  PRO A 205      10.747 -22.579 -10.630  1.00  1.120          H  
ATOM   3328 1HG  PRO A 205      13.121 -21.378 -11.088  1.00  1.120          H  
ATOM   3329 2HG  PRO A 205      12.100 -21.883 -12.441  1.00  1.120          H  
ATOM   3330 1HD  PRO A 205      12.546 -19.114 -11.323  1.00  1.120          H  
ATOM   3331 2HD  PRO A 205      12.236 -19.688 -13.022  1.00  1.120          H  
ATOM   3332  N   LEU A 206       8.114 -20.841  -9.380  1.00  0.570          N  
ATOM   3333  CA  LEU A 206       7.346 -20.455  -8.203  1.00  0.570          C  
ATOM   3334  C   LEU A 206       7.233 -21.529  -7.134  1.00  0.570          C  
ATOM   3335  O   LEU A 206       7.321 -22.725  -7.424  1.00  0.620          O  
ATOM   3336  CB  LEU A 206       5.927 -20.072  -8.583  1.00  0.800          C  
ATOM   3337  CG  LEU A 206       5.806 -18.877  -9.440  1.00  0.800          C  
ATOM   3338  CD1 LEU A 206       5.546 -19.294 -10.901  1.00  0.800          C  
ATOM   3339  CD2 LEU A 206       4.741 -18.015  -8.881  1.00  0.800          C  
ATOM   3340  H   LEU A 206       7.881 -21.709  -9.844  1.00  0.680          H  
ATOM   3341  HA  LEU A 206       7.832 -19.593  -7.756  1.00  0.680          H  
ATOM   3342 1HB  LEU A 206       5.472 -20.910  -9.103  1.00  0.960          H  
ATOM   3343 2HB  LEU A 206       5.363 -19.893  -7.665  1.00  0.960          H  
ATOM   3344  HG  LEU A 206       6.745 -18.333  -9.420  1.00  0.960          H  
ATOM   3345 1HD1 LEU A 206       5.470 -18.418 -11.531  1.00  0.960          H  
ATOM   3346 2HD1 LEU A 206       6.363 -19.913 -11.264  1.00  0.960          H  
ATOM   3347 3HD1 LEU A 206       4.616 -19.854 -10.960  1.00  0.960          H  
ATOM   3348 1HD2 LEU A 206       4.679 -17.140  -9.470  1.00  0.960          H  
ATOM   3349 2HD2 LEU A 206       3.786 -18.537  -8.884  1.00  0.960          H  
ATOM   3350 3HD2 LEU A 206       5.009 -17.748  -7.865  1.00  0.960          H  
ATOM   3351  N   ALA A 207       6.955 -21.084  -5.908  1.00  0.560          N  
ATOM   3352  CA  ALA A 207       6.660 -21.981  -4.788  1.00  0.600          C  
ATOM   3353  C   ALA A 207       5.619 -21.322  -3.865  1.00  0.570          C  
ATOM   3354  O   ALA A 207       5.414 -20.099  -3.889  1.00  0.530          O  
ATOM   3355  CB  ALA A 207       7.924 -22.361  -4.028  1.00  0.820          C  
ATOM   3356  H   ALA A 207       6.963 -20.069  -5.763  1.00  0.670          H  
ATOM   3357  HA  ALA A 207       6.218 -22.894  -5.188  1.00  0.720          H  
ATOM   3358 1HB  ALA A 207       7.671 -23.052  -3.220  1.00  0.990          H  
ATOM   3359 2HB  ALA A 207       8.629 -22.849  -4.710  1.00  0.990          H  
ATOM   3360 3HB  ALA A 207       8.367 -21.504  -3.619  1.00  0.990          H  
ATOM   3361  N   ILE A 208       4.913 -22.165  -3.118  1.00  0.630          N  
ATOM   3362  CA  ILE A 208       3.850 -21.741  -2.207  1.00  0.630          C  
ATOM   3363  C   ILE A 208       4.021 -22.181  -0.758  1.00  0.650          C  
ATOM   3364  O   ILE A 208       4.228 -23.358  -0.474  1.00  0.730          O  
ATOM   3365  CB  ILE A 208       2.487 -22.280  -2.715  1.00  0.880          C  
ATOM   3366  CG1 ILE A 208       2.168 -21.700  -4.114  1.00  0.880          C  
ATOM   3367  CG2 ILE A 208       1.384 -22.003  -1.705  1.00  0.880          C  
ATOM   3368  CD1 ILE A 208       0.979 -22.357  -4.796  1.00  0.880          C  
ATOM   3369  H   ILE A 208       5.149 -23.162  -3.187  1.00  0.760          H  
ATOM   3370  HA  ILE A 208       3.817 -20.651  -2.211  1.00  0.760          H  
ATOM   3371  HB  ILE A 208       2.561 -23.335  -2.850  1.00  1.060          H  
ATOM   3372 1HG1 ILE A 208       1.988 -20.629  -4.027  1.00  1.060          H  
ATOM   3373 2HG1 ILE A 208       3.027 -21.856  -4.758  1.00  1.060          H  
ATOM   3374 1HG2 ILE A 208       0.446 -22.403  -2.055  1.00  1.060          H  
ATOM   3375 2HG2 ILE A 208       1.601 -22.467  -0.746  1.00  1.060          H  
ATOM   3376 3HG2 ILE A 208       1.311 -20.942  -1.581  1.00  1.060          H  
ATOM   3377 1HD1 ILE A 208       0.841 -21.922  -5.776  1.00  1.060          H  
ATOM   3378 2HD1 ILE A 208       1.173 -23.426  -4.904  1.00  1.060          H  
ATOM   3379 3HD1 ILE A 208       0.073 -22.211  -4.220  1.00  1.060          H  
ATOM   3380  N   ILE A 209       3.876 -21.253   0.178  1.00  0.610          N  
ATOM   3381  CA  ILE A 209       3.930 -21.619   1.580  1.00  0.640          C  
ATOM   3382  C   ILE A 209       2.482 -21.709   2.144  1.00  0.660          C  
ATOM   3383  O   ILE A 209       1.719 -20.730   2.180  1.00  0.610          O  
ATOM   3384  CB  ILE A 209       4.887 -20.639   2.299  1.00  0.880          C  
ATOM   3385  CG1 ILE A 209       6.304 -20.802   1.644  1.00  0.880          C  
ATOM   3386  CG2 ILE A 209       4.948 -20.859   3.714  1.00  0.880          C  
ATOM   3387  CD1 ILE A 209       7.367 -19.828   2.088  1.00  0.880          C  
ATOM   3388  H   ILE A 209       3.748 -20.265  -0.063  1.00  0.730          H  
ATOM   3389  HA  ILE A 209       4.369 -22.610   1.670  1.00  0.770          H  
ATOM   3390  HB  ILE A 209       4.545 -19.635   2.123  1.00  1.060          H  
ATOM   3391 1HG1 ILE A 209       6.649 -21.797   1.852  1.00  1.060          H  
ATOM   3392 2HG1 ILE A 209       6.199 -20.701   0.573  1.00  1.060          H  
ATOM   3393 1HG2 ILE A 209       5.612 -20.152   4.193  1.00  1.060          H  
ATOM   3394 2HG2 ILE A 209       3.948 -20.738   4.137  1.00  1.060          H  
ATOM   3395 3HG2 ILE A 209       5.315 -21.862   3.857  1.00  1.060          H  
ATOM   3396 1HD1 ILE A 209       8.295 -20.049   1.580  1.00  1.060          H  
ATOM   3397 2HD1 ILE A 209       7.053 -18.821   1.844  1.00  1.060          H  
ATOM   3398 3HD1 ILE A 209       7.540 -19.915   3.146  1.00  1.060          H  
ATOM   3399  N   ASP A 210       2.089 -22.955   2.485  1.00  0.780          N  
ATOM   3400  CA  ASP A 210       0.733 -23.321   2.903  1.00  0.910          C  
ATOM   3401  C   ASP A 210       0.524 -23.374   4.430  1.00  0.950          C  
ATOM   3402  O   ASP A 210       1.015 -24.262   5.149  1.00  1.230          O  
ATOM   3403  CB  ASP A 210       0.340 -24.640   2.228  1.00  1.220          C  
ATOM   3404  CG  ASP A 210      -1.119 -25.088   2.455  1.00  1.220          C  
ATOM   3405  OD1 ASP A 210      -1.798 -24.582   3.343  1.00  1.220          O  
ATOM   3406  OD2 ASP A 210      -1.567 -25.932   1.692  1.00  1.220          O  
ATOM   3407  H   ASP A 210       2.762 -23.724   2.430  1.00  0.940          H  
ATOM   3408  HA  ASP A 210       0.060 -22.560   2.513  1.00  1.090          H  
ATOM   3409 1HB  ASP A 210       0.505 -24.545   1.151  1.00  1.470          H  
ATOM   3410 2HB  ASP A 210       1.005 -25.423   2.572  1.00  1.470          H  
ATOM   3411  N   LYS A 211      -0.193 -22.369   4.921  1.00  0.900          N  
ATOM   3412  CA  LYS A 211      -0.454 -22.124   6.339  1.00  1.050          C  
ATOM   3413  C   LYS A 211      -1.804 -22.658   6.836  1.00  1.310          C  
ATOM   3414  O   LYS A 211      -2.250 -22.280   7.926  1.00  1.570          O  
ATOM   3415  CB  LYS A 211      -0.430 -20.617   6.610  1.00  1.410          C  
ATOM   3416  CG  LYS A 211      -1.610 -19.886   5.936  1.00  1.410          C  
ATOM   3417  CD  LYS A 211      -1.524 -18.372   5.963  1.00  1.410          C  
ATOM   3418  CE  LYS A 211      -1.799 -17.781   7.334  1.00  1.410          C  
ATOM   3419  NZ  LYS A 211      -2.009 -16.304   7.256  1.00  1.410          N  
ATOM   3420  H   LYS A 211      -0.563 -21.715   4.248  1.00  1.080          H  
ATOM   3421  HA  LYS A 211       0.328 -22.613   6.916  1.00  1.260          H  
ATOM   3422 1HB  LYS A 211      -0.476 -20.441   7.684  1.00  1.690          H  
ATOM   3423 2HB  LYS A 211       0.506 -20.192   6.241  1.00  1.690          H  
ATOM   3424 1HG  LYS A 211      -1.654 -20.185   4.902  1.00  1.690          H  
ATOM   3425 2HG  LYS A 211      -2.547 -20.173   6.410  1.00  1.690          H  
ATOM   3426 1HD  LYS A 211      -0.537 -18.052   5.620  1.00  1.690          H  
ATOM   3427 2HD  LYS A 211      -2.269 -17.979   5.271  1.00  1.690          H  
ATOM   3428 1HE  LYS A 211      -2.688 -18.245   7.756  1.00  1.690          H  
ATOM   3429 2HE  LYS A 211      -0.951 -17.978   7.988  1.00  1.690          H  
ATOM   3430 1HZ  LYS A 211      -2.190 -15.938   8.178  1.00  1.690          H  
ATOM   3431 2HZ  LYS A 211      -1.189 -15.852   6.874  1.00  1.690          H  
ATOM   3432 3HZ  LYS A 211      -2.810 -16.109   6.654  1.00  1.690          H  
ATOM   3433  N   ARG A 212      -2.484 -23.503   6.058  1.00  1.860          N  
ATOM   3434  CA  ARG A 212      -3.824 -23.938   6.467  1.00  2.350          C  
ATOM   3435  C   ARG A 212      -3.908 -24.923   7.628  1.00  2.200          C  
ATOM   3436  O   ARG A 212      -4.181 -26.114   7.451  1.00  2.710          O  
ATOM   3437  CB  ARG A 212      -4.579 -24.530   5.298  1.00  3.090          C  
ATOM   3438  CG  ARG A 212      -4.942 -23.531   4.244  1.00  3.090          C  
ATOM   3439  CD  ARG A 212      -5.645 -24.140   3.112  1.00  3.090          C  
ATOM   3440  NE  ARG A 212      -4.761 -24.980   2.361  1.00  3.090          N  
ATOM   3441  CZ  ARG A 212      -5.119 -25.786   1.339  1.00  3.090          C  
ATOM   3442  NH1 ARG A 212      -6.382 -25.860   0.937  1.00  3.090          N  
ATOM   3443  NH2 ARG A 212      -4.186 -26.502   0.748  1.00  3.090          N  
ATOM   3444  H   ARG A 212      -2.088 -23.831   5.158  1.00  2.230          H  
ATOM   3445  HA  ARG A 212      -4.366 -23.042   6.770  1.00  2.820          H  
ATOM   3446 1HB  ARG A 212      -3.965 -25.300   4.830  1.00  3.710          H  
ATOM   3447 2HB  ARG A 212      -5.496 -25.002   5.647  1.00  3.710          H  
ATOM   3448 1HG  ARG A 212      -5.554 -22.735   4.666  1.00  3.710          H  
ATOM   3449 2HG  ARG A 212      -4.015 -23.119   3.864  1.00  3.710          H  
ATOM   3450 1HD  ARG A 212      -6.465 -24.747   3.486  1.00  3.710          H  
ATOM   3451 2HD  ARG A 212      -6.027 -23.367   2.453  1.00  3.710          H  
ATOM   3452  HE  ARG A 212      -3.755 -24.959   2.636  1.00  3.710          H  
ATOM   3453 1HH1 ARG A 212      -7.095 -25.312   1.393  1.00  3.710          H  
ATOM   3454 2HH1 ARG A 212      -6.633 -26.469   0.171  1.00  3.710          H  
ATOM   3455 1HH2 ARG A 212      -3.206 -26.419   1.082  1.00  3.710          H  
ATOM   3456 2HH2 ARG A 212      -4.409 -27.113  -0.016  1.00  3.710          H  
ATOM   3457  N   ARG A 213      -3.719 -24.382   8.822  1.00  2.190          N  
ATOM   3458  CA  ARG A 213      -3.791 -25.123  10.071  1.00  2.430          C  
ATOM   3459  C   ARG A 213      -4.869 -24.459  10.946  1.00  2.600          C  
ATOM   3460  O   ARG A 213      -5.039 -23.242  10.873  1.00  2.980          O  
ATOM   3461  CB  ARG A 213      -2.444 -25.108  10.779  1.00  3.310          C  
ATOM   3462  CG  ARG A 213      -1.260 -25.717  10.004  1.00  3.310          C  
ATOM   3463  CD  ARG A 213      -1.420 -27.181   9.814  1.00  3.310          C  
ATOM   3464  NE  ARG A 213      -0.230 -27.803   9.250  1.00  3.310          N  
ATOM   3465  CZ  ARG A 213      -0.145 -29.057   8.787  1.00  3.310          C  
ATOM   3466  NH1 ARG A 213      -1.186 -29.872   8.774  1.00  3.310          N  
ATOM   3467  NH2 ARG A 213       1.027 -29.444   8.346  1.00  3.310          N  
ATOM   3468  H   ARG A 213      -3.459 -23.393   8.815  1.00  2.630          H  
ATOM   3469  HA  ARG A 213      -4.073 -26.144   9.838  1.00  2.920          H  
ATOM   3470 1HB  ARG A 213      -2.182 -24.072  10.969  1.00  3.970          H  
ATOM   3471 2HB  ARG A 213      -2.510 -25.607  11.741  1.00  3.970          H  
ATOM   3472 1HG  ARG A 213      -1.187 -25.249   9.021  1.00  3.970          H  
ATOM   3473 2HG  ARG A 213      -0.330 -25.547  10.553  1.00  3.970          H  
ATOM   3474 1HD  ARG A 213      -1.635 -27.652  10.774  1.00  3.970          H  
ATOM   3475 2HD  ARG A 213      -2.243 -27.355   9.125  1.00  3.970          H  
ATOM   3476  HE  ARG A 213       0.655 -27.265   9.220  1.00  3.970          H  
ATOM   3477 1HH1 ARG A 213      -2.083 -29.554   9.107  1.00  3.970          H  
ATOM   3478 2HH1 ARG A 213      -1.087 -30.811   8.418  1.00  3.970          H  
ATOM   3479 1HH2 ARG A 213       1.799 -28.751   8.381  1.00  3.970          H  
ATOM   3480 2HH2 ARG A 213       1.169 -30.372   7.985  1.00  3.970          H  
ATOM   3481  N   PRO A 214      -5.640 -25.217  11.752  1.00  3.030          N  
ATOM   3482  CA  PRO A 214      -6.687 -24.711  12.631  1.00  3.550          C  
ATOM   3483  C   PRO A 214      -6.138 -23.764  13.681  1.00  3.610          C  
ATOM   3484  O   PRO A 214      -5.137 -24.072  14.325  1.00  3.890          O  
ATOM   3485  CB  PRO A 214      -7.254 -25.997  13.246  1.00  5.320          C  
ATOM   3486  CG  PRO A 214      -6.147 -27.019  13.090  1.00  5.320          C  
ATOM   3487  CD  PRO A 214      -5.446 -26.668  11.816  1.00  5.320          C  
ATOM   3488  HA  PRO A 214      -7.449 -24.202  12.018  1.00  4.260          H  
ATOM   3489 1HB  PRO A 214      -7.518 -25.822  14.300  1.00  6.390          H  
ATOM   3490 2HB  PRO A 214      -8.179 -26.289  12.729  1.00  6.390          H  
ATOM   3491 1HG  PRO A 214      -5.457 -26.935  13.926  1.00  6.390          H  
ATOM   3492 2HG  PRO A 214      -6.547 -28.046  13.103  1.00  6.390          H  
ATOM   3493 1HD  PRO A 214      -4.392 -26.940  11.936  1.00  6.390          H  
ATOM   3494 2HD  PRO A 214      -5.919 -27.164  10.955  1.00  6.390          H  
ATOM   3495  N   SER A 215      -6.864 -22.684  13.949  1.00  3.830          N  
ATOM   3496  CA  SER A 215      -6.468 -21.653  14.913  1.00  4.280          C  
ATOM   3497  C   SER A 215      -6.312 -22.096  16.364  1.00  4.370          C  
ATOM   3498  O   SER A 215      -5.703 -21.387  17.168  1.00  4.500          O  
ATOM   3499  CB  SER A 215      -7.475 -20.528  14.860  1.00  5.810          C  
ATOM   3500  OG  SER A 215      -8.730 -20.977  15.285  1.00  5.810          O  
ATOM   3501  H   SER A 215      -7.708 -22.515  13.416  1.00  4.600          H  
ATOM   3502  HA  SER A 215      -5.503 -21.263  14.586  1.00  5.140          H  
ATOM   3503 1HB  SER A 215      -7.142 -19.713  15.502  1.00  6.970          H  
ATOM   3504 2HB  SER A 215      -7.543 -20.143  13.844  1.00  6.970          H  
ATOM   3505  HG  SER A 215      -9.299 -20.199  15.311  1.00  6.970          H  
ATOM   3506  N   HIS A 216      -6.836 -23.266  16.706  1.00  4.690          N  
ATOM   3507  CA  HIS A 216      -6.730 -23.756  18.071  1.00  5.060          C  
ATOM   3508  C   HIS A 216      -5.904 -25.033  18.185  1.00  4.730          C  
ATOM   3509  O   HIS A 216      -5.872 -25.656  19.247  1.00  4.780          O  
ATOM   3510  CB  HIS A 216      -8.124 -23.980  18.657  1.00  6.940          C  
ATOM   3511  CG  HIS A 216      -8.926 -22.716  18.750  1.00  6.940          C  
ATOM   3512  ND1 HIS A 216      -8.636 -21.715  19.655  1.00  6.940          N  
ATOM   3513  CD2 HIS A 216      -9.999 -22.289  18.047  1.00  6.940          C  
ATOM   3514  CE1 HIS A 216      -9.503 -20.730  19.505  1.00  6.940          C  
ATOM   3515  NE2 HIS A 216     -10.341 -21.054  18.538  1.00  6.940          N  
ATOM   3516  H   HIS A 216      -7.327 -23.794  16.000  1.00  5.630          H  
ATOM   3517  HA  HIS A 216      -6.236 -23.004  18.682  1.00  6.070          H  
ATOM   3518 1HB  HIS A 216      -8.670 -24.693  18.041  1.00  8.320          H  
ATOM   3519 2HB  HIS A 216      -8.038 -24.404  19.657  1.00  8.320          H  
ATOM   3520  HD1 HIS A 216      -7.741 -21.580  20.082  1.00  8.320          H  
ATOM   3521  HD2 HIS A 216     -10.573 -22.732  17.234  1.00  8.320          H  
ATOM   3522  HE1 HIS A 216      -9.444 -19.841  20.130  1.00  8.320          H  
ATOM   3523  N   ASN A 217      -5.259 -25.432  17.094  1.00  4.820          N  
ATOM   3524  CA  ASN A 217      -4.434 -26.631  17.082  1.00  4.920          C  
ATOM   3525  C   ASN A 217      -3.353 -26.474  16.029  1.00  4.830          C  
ATOM   3526  O   ASN A 217      -3.213 -27.301  15.125  1.00  5.290          O  
ATOM   3527  CB  ASN A 217      -5.273 -27.886  16.877  1.00  6.850          C  
ATOM   3528  CG  ASN A 217      -4.496 -29.166  17.110  1.00  6.850          C  
ATOM   3529  OD1 ASN A 217      -3.508 -29.184  17.856  1.00  6.850          O  
ATOM   3530  ND2 ASN A 217      -4.935 -30.240  16.490  1.00  6.850          N  
ATOM   3531  H   ASN A 217      -5.305 -24.864  16.241  1.00  5.780          H  
ATOM   3532  HA  ASN A 217      -3.929 -26.715  18.044  1.00  5.900          H  
ATOM   3533 1HB  ASN A 217      -6.109 -27.866  17.577  1.00  8.220          H  
ATOM   3534 2HB  ASN A 217      -5.689 -27.906  15.891  1.00  8.220          H  
ATOM   3535 1HD2 ASN A 217      -4.462 -31.115  16.608  1.00  8.220          H  
ATOM   3536 2HD2 ASN A 217      -5.737 -30.181  15.898  1.00  8.220          H  
ATOM   3537  N   VAL A 218      -2.606 -25.384  16.137  1.00  4.690          N  
ATOM   3538  CA  VAL A 218      -1.585 -25.090  15.154  1.00  4.970          C  
ATOM   3539  C   VAL A 218      -0.188 -24.995  15.726  1.00  4.470          C  
ATOM   3540  O   VAL A 218       0.079 -24.277  16.687  1.00  4.700          O  
ATOM   3541  CB  VAL A 218      -1.960 -23.795  14.387  1.00  6.850          C  
ATOM   3542  CG1 VAL A 218      -2.293 -22.649  15.358  1.00  6.850          C  
ATOM   3543  CG2 VAL A 218      -0.806 -23.362  13.480  1.00  6.850          C  
ATOM   3544  H   VAL A 218      -2.746 -24.765  16.921  1.00  5.630          H  
ATOM   3545  HA  VAL A 218      -1.583 -25.897  14.425  1.00  5.960          H  
ATOM   3546  HB  VAL A 218      -2.828 -23.998  13.777  1.00  8.220          H  
ATOM   3547 1HG1 VAL A 218      -2.569 -21.766  14.786  1.00  8.220          H  
ATOM   3548 2HG1 VAL A 218      -3.133 -22.934  15.991  1.00  8.220          H  
ATOM   3549 3HG1 VAL A 218      -1.431 -22.420  15.979  1.00  8.220          H  
ATOM   3550 1HG2 VAL A 218      -1.099 -22.472  12.928  1.00  8.220          H  
ATOM   3551 2HG2 VAL A 218       0.080 -23.131  14.072  1.00  8.220          H  
ATOM   3552 3HG2 VAL A 218      -0.563 -24.154  12.784  1.00  8.220          H  
ATOM   3553  N   ALA A 219       0.695 -25.728  15.075  1.00  4.270          N  
ATOM   3554  CA  ALA A 219       2.115 -25.776  15.347  1.00  4.040          C  
ATOM   3555  C   ALA A 219       2.782 -25.053  14.195  1.00  3.410          C  
ATOM   3556  O   ALA A 219       2.102 -24.676  13.241  1.00  3.900          O  
ATOM   3557  CB  ALA A 219       2.594 -27.205  15.503  1.00  5.750          C  
ATOM   3558  H   ALA A 219       0.336 -26.290  14.318  1.00  5.120          H  
ATOM   3559  HA  ALA A 219       2.327 -25.223  16.261  1.00  4.850          H  
ATOM   3560 1HB  ALA A 219       3.665 -27.218  15.693  1.00  6.900          H  
ATOM   3561 2HB  ALA A 219       2.071 -27.662  16.344  1.00  6.900          H  
ATOM   3562 3HB  ALA A 219       2.379 -27.763  14.613  1.00  6.900          H  
ATOM   3563  N   GLU A 220       4.089 -24.865  14.239  1.00  2.740          N  
ATOM   3564  CA  GLU A 220       4.734 -24.153  13.144  1.00  2.520          C  
ATOM   3565  C   GLU A 220       4.476 -24.802  11.777  1.00  2.020          C  
ATOM   3566  O   GLU A 220       4.950 -24.138  10.859  1.00  2.340          O  
ATOM   3567  CB  GLU A 220       6.233 -23.996  13.403  1.00  3.620          C  
ATOM   3568  CG  GLU A 220       6.552 -22.998  14.520  1.00  3.620          C  
ATOM   3569  CD  GLU A 220       8.034 -22.824  14.795  1.00  3.620          C  
ATOM   3570  OE1 GLU A 220       8.837 -23.507  14.191  1.00  3.620          O  
ATOM   3571  OE2 GLU A 220       8.363 -21.998  15.609  1.00  3.620          O  
ATOM   3572  H   GLU A 220       4.635 -25.186  15.024  1.00  3.290          H  
ATOM   3573  HA  GLU A 220       4.308 -23.150  13.106  1.00  3.020          H  
ATOM   3574 1HB  GLU A 220       6.663 -24.960  13.670  1.00  4.340          H  
ATOM   3575 2HB  GLU A 220       6.728 -23.650  12.497  1.00  4.340          H  
ATOM   3576 1HG  GLU A 220       6.132 -22.031  14.248  1.00  4.340          H  
ATOM   3577 2HG  GLU A 220       6.059 -23.327  15.433  1.00  4.340          H  
ATOM   3578  N   SER A 221       4.764 -26.102  11.702  1.00  1.690          N  
ATOM   3579  CA  SER A 221       3.997 -27.015  10.808  1.00  1.330          C  
ATOM   3580  C   SER A 221       3.516 -26.485   9.416  1.00  1.280          C  
ATOM   3581  O   SER A 221       2.522 -26.974   8.861  1.00  1.740          O  
ATOM   3582  CB  SER A 221       2.808 -27.560  11.561  1.00  2.010          C  
ATOM   3583  OG  SER A 221       2.269 -28.675  10.912  1.00  2.010          O  
ATOM   3584  H   SER A 221       5.751 -26.280  11.628  1.00  2.030          H  
ATOM   3585  HA  SER A 221       4.651 -27.862  10.603  1.00  1.600          H  
ATOM   3586 1HB  SER A 221       3.130 -27.841  12.546  1.00  2.410          H  
ATOM   3587 2HB  SER A 221       2.047 -26.789  11.663  1.00  2.410          H  
ATOM   3588  HG  SER A 221       1.513 -28.947  11.435  1.00  2.410          H  
ATOM   3589  N   ILE A 222       4.240 -25.563   8.803  1.00  1.250          N  
ATOM   3590  CA  ILE A 222       3.900 -25.060   7.473  1.00  1.390          C  
ATOM   3591  C   ILE A 222       4.439 -25.939   6.348  1.00  1.270          C  
ATOM   3592  O   ILE A 222       5.589 -26.382   6.375  1.00  1.300          O  
ATOM   3593  CB  ILE A 222       4.321 -23.603   7.323  1.00  1.890          C  
ATOM   3594  CG1 ILE A 222       3.480 -22.703   8.291  1.00  1.890          C  
ATOM   3595  CG2 ILE A 222       4.190 -23.157   5.934  1.00  1.890          C  
ATOM   3596  CD1 ILE A 222       3.965 -21.257   8.445  1.00  1.890          C  
ATOM   3597  H   ILE A 222       5.008 -25.142   9.317  1.00  1.500          H  
ATOM   3598  HA  ILE A 222       2.814 -25.068   7.384  1.00  1.670          H  
ATOM   3599  HB  ILE A 222       5.326 -23.523   7.629  1.00  2.270          H  
ATOM   3600 1HG1 ILE A 222       2.462 -22.680   7.927  1.00  2.270          H  
ATOM   3601 2HG1 ILE A 222       3.473 -23.157   9.264  1.00  2.270          H  
ATOM   3602 1HG2 ILE A 222       4.514 -22.159   5.919  1.00  2.270          H  
ATOM   3603 2HG2 ILE A 222       4.812 -23.750   5.265  1.00  2.270          H  
ATOM   3604 3HG2 ILE A 222       3.163 -23.213   5.615  1.00  2.270          H  
ATOM   3605 1HD1 ILE A 222       3.309 -20.736   9.140  1.00  2.270          H  
ATOM   3606 2HD1 ILE A 222       4.977 -21.255   8.841  1.00  2.270          H  
ATOM   3607 3HD1 ILE A 222       3.949 -20.738   7.496  1.00  2.270          H  
ATOM   3608  N   ASN A 223       3.563 -26.231   5.386  1.00  1.240          N  
ATOM   3609  CA  ASN A 223       3.882 -27.088   4.246  1.00  1.170          C  
ATOM   3610  C   ASN A 223       4.369 -26.295   3.024  1.00  1.110          C  
ATOM   3611  O   ASN A 223       3.620 -25.495   2.453  1.00  1.230          O  
ATOM   3612  CB  ASN A 223       2.685 -27.957   3.886  1.00  1.670          C  
ATOM   3613  CG  ASN A 223       3.001 -28.972   2.813  1.00  1.670          C  
ATOM   3614  OD1 ASN A 223       4.158 -29.099   2.408  1.00  1.670          O  
ATOM   3615  ND2 ASN A 223       2.006 -29.703   2.372  1.00  1.670          N  
ATOM   3616  H   ASN A 223       2.638 -25.793   5.435  1.00  1.490          H  
ATOM   3617  HA  ASN A 223       4.699 -27.748   4.539  1.00  1.400          H  
ATOM   3618 1HB  ASN A 223       2.341 -28.482   4.777  1.00  2.000          H  
ATOM   3619 2HB  ASN A 223       1.865 -27.332   3.545  1.00  2.000          H  
ATOM   3620 1HD2 ASN A 223       2.170 -30.397   1.668  1.00  2.000          H  
ATOM   3621 2HD2 ASN A 223       1.084 -29.569   2.736  1.00  2.000          H  
ATOM   3622  N   VAL A 224       5.643 -26.436   2.673  1.00  0.960          N  
ATOM   3623  CA  VAL A 224       6.164 -25.685   1.534  1.00  0.900          C  
ATOM   3624  C   VAL A 224       5.976 -26.526   0.272  1.00  0.900          C  
ATOM   3625  O   VAL A 224       6.442 -27.663   0.187  1.00  0.960          O  
ATOM   3626  CB  VAL A 224       7.651 -25.341   1.716  1.00  1.280          C  
ATOM   3627  CG1 VAL A 224       8.189 -24.546   0.465  1.00  1.280          C  
ATOM   3628  CG2 VAL A 224       7.818 -24.562   2.997  1.00  1.280          C  
ATOM   3629  H   VAL A 224       6.226 -27.097   3.175  1.00  1.150          H  
ATOM   3630  HA  VAL A 224       5.600 -24.760   1.422  1.00  1.080          H  
ATOM   3631  HB  VAL A 224       8.227 -26.268   1.781  1.00  1.540          H  
ATOM   3632 1HG1 VAL A 224       9.246 -24.321   0.602  1.00  1.540          H  
ATOM   3633 2HG1 VAL A 224       8.073 -25.145  -0.448  1.00  1.540          H  
ATOM   3634 3HG1 VAL A 224       7.633 -23.615   0.353  1.00  1.540          H  
ATOM   3635 1HG2 VAL A 224       8.874 -24.349   3.128  1.00  1.540          H  
ATOM   3636 2HG2 VAL A 224       7.256 -23.645   2.954  1.00  1.540          H  
ATOM   3637 3HG2 VAL A 224       7.459 -25.156   3.835  1.00  1.540          H  
ATOM   3638  N   LEU A 225       5.292 -25.955  -0.697  1.00  0.850          N  
ATOM   3639  CA  LEU A 225       4.970 -26.613  -1.941  1.00  0.860          C  
ATOM   3640  C   LEU A 225       5.854 -26.090  -3.064  1.00  0.820          C  
ATOM   3641  O   LEU A 225       5.823 -24.902  -3.396  1.00  0.840          O  
ATOM   3642  CB  LEU A 225       3.511 -26.318  -2.257  1.00  1.200          C  
ATOM   3643  CG  LEU A 225       2.501 -26.627  -1.120  1.00  1.200          C  
ATOM   3644  CD1 LEU A 225       1.128 -26.140  -1.545  1.00  1.200          C  
ATOM   3645  CD2 LEU A 225       2.490 -28.124  -0.797  1.00  1.200          C  
ATOM   3646  H   LEU A 225       4.948 -25.011  -0.548  1.00  1.020          H  
ATOM   3647  HA  LEU A 225       5.140 -27.682  -1.836  1.00  1.030          H  
ATOM   3648 1HB  LEU A 225       3.436 -25.279  -2.479  1.00  1.440          H  
ATOM   3649 2HB  LEU A 225       3.220 -26.884  -3.140  1.00  1.440          H  
ATOM   3650  HG  LEU A 225       2.784 -26.072  -0.219  1.00  1.440          H  
ATOM   3651 1HD1 LEU A 225       0.411 -26.327  -0.740  1.00  1.440          H  
ATOM   3652 2HD1 LEU A 225       1.172 -25.072  -1.743  1.00  1.440          H  
ATOM   3653 3HD1 LEU A 225       0.810 -26.663  -2.443  1.00  1.440          H  
ATOM   3654 1HD2 LEU A 225       1.773 -28.301  -0.003  1.00  1.440          H  
ATOM   3655 2HD2 LEU A 225       2.199 -28.692  -1.679  1.00  1.440          H  
ATOM   3656 3HD2 LEU A 225       3.477 -28.446  -0.465  1.00  1.440          H  
ATOM   3657  N   GLY A 226       6.626 -26.973  -3.680  1.00  0.830          N  
ATOM   3658  CA  GLY A 226       7.548 -26.563  -4.736  1.00  0.790          C  
ATOM   3659  C   GLY A 226       8.949 -26.450  -4.164  1.00  0.780          C  
ATOM   3660  O   GLY A 226       9.122 -26.214  -2.969  1.00  0.940          O  
ATOM   3661  H   GLY A 226       6.604 -27.939  -3.378  1.00  1.000          H  
ATOM   3662 1HA  GLY A 226       7.535 -27.295  -5.543  1.00  0.950          H  
ATOM   3663 2HA  GLY A 226       7.240 -25.606  -5.158  1.00  0.950          H  
ATOM   3664  N   GLU A 227       9.953 -26.645  -5.010  1.00  0.800          N  
ATOM   3665  CA  GLU A 227      11.325 -26.594  -4.540  1.00  0.800          C  
ATOM   3666  C   GLU A 227      11.819 -25.170  -4.397  1.00  0.760          C  
ATOM   3667  O   GLU A 227      11.520 -24.308  -5.222  1.00  0.800          O  
ATOM   3668  CB  GLU A 227      12.245 -27.359  -5.491  1.00  1.120          C  
ATOM   3669  CG  GLU A 227      11.973 -28.861  -5.560  1.00  1.120          C  
ATOM   3670  CD  GLU A 227      12.931 -29.590  -6.468  1.00  1.120          C  
ATOM   3671  OE1 GLU A 227      13.781 -28.945  -7.034  1.00  1.120          O  
ATOM   3672  OE2 GLU A 227      12.810 -30.784  -6.596  1.00  1.120          O  
ATOM   3673  H   GLU A 227       9.760 -26.821  -5.986  1.00  0.960          H  
ATOM   3674  HA  GLU A 227      11.368 -27.068  -3.558  1.00  0.960          H  
ATOM   3675 1HB  GLU A 227      12.143 -26.953  -6.497  1.00  1.340          H  
ATOM   3676 2HB  GLU A 227      13.283 -27.216  -5.186  1.00  1.340          H  
ATOM   3677 1HG  GLU A 227      12.053 -29.277  -4.557  1.00  1.340          H  
ATOM   3678 2HG  GLU A 227      10.955 -29.022  -5.909  1.00  1.340          H  
ATOM   3679  N   VAL A 228      12.598 -24.944  -3.345  1.00  0.730          N  
ATOM   3680  CA  VAL A 228      13.230 -23.667  -3.092  1.00  0.740          C  
ATOM   3681  C   VAL A 228      14.685 -23.969  -2.806  1.00  0.780          C  
ATOM   3682  O   VAL A 228      15.511 -23.081  -2.586  1.00  0.770          O  
ATOM   3683  CB  VAL A 228      12.534 -22.941  -1.921  1.00  1.030          C  
ATOM   3684  CG1 VAL A 228      11.062 -22.648  -2.290  1.00  1.030          C  
ATOM   3685  CG2 VAL A 228      12.630 -23.774  -0.658  1.00  1.030          C  
ATOM   3686  H   VAL A 228      12.795 -25.705  -2.708  1.00  0.880          H  
ATOM   3687  HA  VAL A 228      13.166 -23.050  -3.986  1.00  0.890          H  
ATOM   3688  HB  VAL A 228      13.008 -22.019  -1.757  1.00  1.240          H  
ATOM   3689 1HG1 VAL A 228      10.573 -22.115  -1.484  1.00  1.240          H  
ATOM   3690 2HG1 VAL A 228      11.033 -22.039  -3.194  1.00  1.240          H  
ATOM   3691 3HG1 VAL A 228      10.527 -23.581  -2.468  1.00  1.240          H  
ATOM   3692 1HG2 VAL A 228      12.152 -23.257   0.158  1.00  1.240          H  
ATOM   3693 2HG2 VAL A 228      12.129 -24.726  -0.815  1.00  1.240          H  
ATOM   3694 3HG2 VAL A 228      13.679 -23.950  -0.394  1.00  1.240          H  
ATOM   3695  N   LYS A 229      14.939 -25.271  -2.743  1.00  0.830          N  
ATOM   3696  CA  LYS A 229      16.240 -25.823  -2.391  1.00  0.880          C  
ATOM   3697  C   LYS A 229      17.339 -25.278  -3.278  1.00  0.880          C  
ATOM   3698  O   LYS A 229      17.264 -25.378  -4.505  1.00  0.920          O  
ATOM   3699  CB  LYS A 229      16.189 -27.350  -2.501  1.00  1.210          C  
ATOM   3700  CG  LYS A 229      17.470 -28.077  -2.131  1.00  1.210          C  
ATOM   3701  CD  LYS A 229      17.279 -29.594  -2.177  1.00  1.210          C  
ATOM   3702  CE  LYS A 229      18.549 -30.330  -1.774  1.00  1.210          C  
ATOM   3703  NZ  LYS A 229      18.363 -31.813  -1.797  1.00  1.210          N  
ATOM   3704  H   LYS A 229      14.161 -25.884  -2.955  1.00  1.000          H  
ATOM   3705  HA  LYS A 229      16.467 -25.549  -1.357  1.00  1.060          H  
ATOM   3706 1HB  LYS A 229      15.406 -27.721  -1.839  1.00  1.450          H  
ATOM   3707 2HB  LYS A 229      15.920 -27.634  -3.521  1.00  1.450          H  
ATOM   3708 1HG  LYS A 229      18.247 -27.806  -2.837  1.00  1.450          H  
ATOM   3709 2HG  LYS A 229      17.787 -27.777  -1.148  1.00  1.450          H  
ATOM   3710 1HD  LYS A 229      16.473 -29.877  -1.496  1.00  1.450          H  
ATOM   3711 2HD  LYS A 229      17.000 -29.891  -3.187  1.00  1.450          H  
ATOM   3712 1HE  LYS A 229      19.349 -30.062  -2.464  1.00  1.450          H  
ATOM   3713 2HE  LYS A 229      18.834 -30.023  -0.767  1.00  1.450          H  
ATOM   3714 1HZ  LYS A 229      19.224 -32.268  -1.525  1.00  1.450          H  
ATOM   3715 2HZ  LYS A 229      17.630 -32.072  -1.152  1.00  1.450          H  
ATOM   3716 3HZ  LYS A 229      18.109 -32.110  -2.730  1.00  1.450          H  
ATOM   3717  N   ASN A 230      18.366 -24.725  -2.636  1.00  0.860          N  
ATOM   3718  CA  ASN A 230      19.554 -24.126  -3.227  1.00  0.880          C  
ATOM   3719  C   ASN A 230      19.264 -22.939  -4.136  1.00  0.850          C  
ATOM   3720  O   ASN A 230      20.142 -22.517  -4.893  1.00  0.900          O  
ATOM   3721  CB  ASN A 230      20.364 -25.165  -3.980  1.00  1.220          C  
ATOM   3722  CG  ASN A 230      20.884 -26.252  -3.090  1.00  1.220          C  
ATOM   3723  OD1 ASN A 230      21.232 -26.029  -1.923  1.00  1.220          O  
ATOM   3724  ND2 ASN A 230      20.961 -27.441  -3.628  1.00  1.220          N  
ATOM   3725  H   ASN A 230      18.328 -24.706  -1.618  1.00  1.030          H  
ATOM   3726  HA  ASN A 230      20.167 -23.749  -2.406  1.00  1.060          H  
ATOM   3727 1HB  ASN A 230      19.761 -25.611  -4.769  1.00  1.470          H  
ATOM   3728 2HB  ASN A 230      21.212 -24.678  -4.459  1.00  1.470          H  
ATOM   3729 1HD2 ASN A 230      21.308 -28.209  -3.093  1.00  1.470          H  
ATOM   3730 2HD2 ASN A 230      20.673 -27.579  -4.577  1.00  1.470          H  
ATOM   3731  N   LYS A 231      18.074 -22.350  -4.027  1.00  0.800          N  
ATOM   3732  CA  LYS A 231      17.730 -21.205  -4.849  1.00  0.770          C  
ATOM   3733  C   LYS A 231      17.790 -19.896  -4.099  1.00  0.700          C  
ATOM   3734  O   LYS A 231      17.782 -19.850  -2.853  1.00  0.680          O  
ATOM   3735  CB  LYS A 231      16.343 -21.366  -5.471  1.00  1.090          C  
ATOM   3736  CG  LYS A 231      16.242 -22.525  -6.418  1.00  1.090          C  
ATOM   3737  CD  LYS A 231      14.922 -22.523  -7.159  1.00  1.090          C  
ATOM   3738  CE  LYS A 231      14.757 -23.752  -8.049  1.00  1.090          C  
ATOM   3739  NZ  LYS A 231      15.891 -23.893  -8.992  1.00  1.090          N  
ATOM   3740  H   LYS A 231      17.360 -22.741  -3.403  1.00  0.960          H  
ATOM   3741  HA  LYS A 231      18.447 -21.141  -5.669  1.00  0.920          H  
ATOM   3742 1HB  LYS A 231      15.604 -21.502  -4.686  1.00  1.310          H  
ATOM   3743 2HB  LYS A 231      16.081 -20.458  -6.023  1.00  1.310          H  
ATOM   3744 1HG  LYS A 231      17.072 -22.455  -7.127  1.00  1.310          H  
ATOM   3745 2HG  LYS A 231      16.336 -23.452  -5.860  1.00  1.310          H  
ATOM   3746 1HD  LYS A 231      14.100 -22.495  -6.445  1.00  1.310          H  
ATOM   3747 2HD  LYS A 231      14.879 -21.632  -7.797  1.00  1.310          H  
ATOM   3748 1HE  LYS A 231      14.691 -24.655  -7.437  1.00  1.310          H  
ATOM   3749 2HE  LYS A 231      13.834 -23.645  -8.620  1.00  1.310          H  
ATOM   3750 1HZ  LYS A 231      15.769 -24.696  -9.574  1.00  1.310          H  
ATOM   3751 2HZ  LYS A 231      15.988 -23.049  -9.594  1.00  1.310          H  
ATOM   3752 3HZ  LYS A 231      16.743 -24.003  -8.453  1.00  1.310          H  
ATOM   3753  N   ASN A 232      17.846 -18.826  -4.875  1.00  0.660          N  
ATOM   3754  CA  ASN A 232      17.749 -17.496  -4.317  1.00  0.620          C  
ATOM   3755  C   ASN A 232      16.249 -17.280  -4.197  1.00  0.630          C  
ATOM   3756  O   ASN A 232      15.537 -17.358  -5.194  1.00  0.830          O  
ATOM   3757  CB  ASN A 232      18.450 -16.467  -5.183  1.00  0.880          C  
ATOM   3758  CG  ASN A 232      18.482 -15.123  -4.551  1.00  0.880          C  
ATOM   3759  OD1 ASN A 232      17.557 -14.746  -3.829  1.00  0.880          O  
ATOM   3760  ND2 ASN A 232      19.550 -14.390  -4.791  1.00  0.880          N  
ATOM   3761  H   ASN A 232      17.892 -18.954  -5.896  1.00  0.790          H  
ATOM   3762  HA  ASN A 232      18.170 -17.474  -3.309  1.00  0.740          H  
ATOM   3763 1HB  ASN A 232      19.472 -16.791  -5.366  1.00  1.060          H  
ATOM   3764 2HB  ASN A 232      17.947 -16.395  -6.149  1.00  1.060          H  
ATOM   3765 1HD2 ASN A 232      19.637 -13.474  -4.388  1.00  1.060          H  
ATOM   3766 2HD2 ASN A 232      20.281 -14.747  -5.372  1.00  1.060          H  
ATOM   3767  N   CYS A 233      15.744 -17.196  -2.988  1.00  0.510          N  
ATOM   3768  CA  CYS A 233      14.318 -17.126  -2.809  1.00  0.510          C  
ATOM   3769  C   CYS A 233      13.818 -15.733  -2.488  1.00  0.510          C  
ATOM   3770  O   CYS A 233      14.347 -15.040  -1.613  1.00  0.590          O  
ATOM   3771  CB  CYS A 233      13.954 -18.072  -1.704  1.00  0.710          C  
ATOM   3772  SG  CYS A 233      14.420 -19.730  -2.091  1.00  0.710          S  
ATOM   3773  H   CYS A 233      16.357 -17.151  -2.173  1.00  0.610          H  
ATOM   3774  HA  CYS A 233      13.833 -17.452  -3.727  1.00  0.610          H  
ATOM   3775 1HB  CYS A 233      14.474 -17.774  -0.797  1.00  0.860          H  
ATOM   3776 2HB  CYS A 233      12.882 -18.039  -1.527  1.00  0.860          H  
ATOM   3777  HG  CYS A 233      15.709 -19.463  -2.409  1.00  0.860          H  
ATOM   3778  N   LEU A 234      12.782 -15.339  -3.202  1.00  0.490          N  
ATOM   3779  CA  LEU A 234      12.123 -14.068  -3.017  1.00  0.490          C  
ATOM   3780  C   LEU A 234      10.759 -14.240  -2.362  1.00  0.490          C  
ATOM   3781  O   LEU A 234       9.897 -14.936  -2.897  1.00  0.530          O  
ATOM   3782  CB  LEU A 234      12.023 -13.378  -4.384  1.00  0.690          C  
ATOM   3783  CG  LEU A 234      11.214 -12.091  -4.505  1.00  0.690          C  
ATOM   3784  CD1 LEU A 234      11.809 -10.965  -3.676  1.00  0.690          C  
ATOM   3785  CD2 LEU A 234      11.158 -11.712  -5.988  1.00  0.690          C  
ATOM   3786  H   LEU A 234      12.424 -15.958  -3.935  1.00  0.590          H  
ATOM   3787  HA  LEU A 234      12.745 -13.461  -2.372  1.00  0.590          H  
ATOM   3788 1HB  LEU A 234      13.027 -13.121  -4.668  1.00  0.820          H  
ATOM   3789 2HB  LEU A 234      11.636 -14.098  -5.109  1.00  0.820          H  
ATOM   3790  HG  LEU A 234      10.235 -12.265  -4.146  1.00  0.820          H  
ATOM   3791 1HD1 LEU A 234      11.188 -10.089  -3.803  1.00  0.820          H  
ATOM   3792 2HD1 LEU A 234      11.825 -11.234  -2.632  1.00  0.820          H  
ATOM   3793 3HD1 LEU A 234      12.808 -10.751  -4.004  1.00  0.820          H  
ATOM   3794 1HD2 LEU A 234      10.557 -10.809  -6.101  1.00  0.820          H  
ATOM   3795 2HD2 LEU A 234      12.167 -11.531  -6.359  1.00  0.820          H  
ATOM   3796 3HD2 LEU A 234      10.705 -12.519  -6.554  1.00  0.820          H  
ATOM   3797  N   ILE A 235      10.569 -13.600  -1.214  1.00  0.460          N  
ATOM   3798  CA  ILE A 235       9.313 -13.639  -0.484  1.00  0.460          C  
ATOM   3799  C   ILE A 235       8.488 -12.462  -0.922  1.00  0.470          C  
ATOM   3800  O   ILE A 235       8.869 -11.306  -0.719  1.00  0.480          O  
ATOM   3801  CB  ILE A 235       9.514 -13.579   1.057  1.00  0.640          C  
ATOM   3802  CG1 ILE A 235      10.293 -14.818   1.553  1.00  0.640          C  
ATOM   3803  CG2 ILE A 235       8.169 -13.414   1.786  1.00  0.640          C  
ATOM   3804  CD1 ILE A 235      10.743 -14.763   3.026  1.00  0.640          C  
ATOM   3805  H   ILE A 235      11.339 -13.043  -0.856  1.00  0.550          H  
ATOM   3806  HA  ILE A 235       8.777 -14.555  -0.738  1.00  0.550          H  
ATOM   3807  HB  ILE A 235      10.120 -12.735   1.273  1.00  0.770          H  
ATOM   3808 1HG1 ILE A 235       9.653 -15.690   1.427  1.00  0.770          H  
ATOM   3809 2HG1 ILE A 235      11.178 -14.945   0.928  1.00  0.770          H  
ATOM   3810 1HG2 ILE A 235       8.318 -13.339   2.848  1.00  0.770          H  
ATOM   3811 2HG2 ILE A 235       7.657 -12.511   1.447  1.00  0.770          H  
ATOM   3812 3HG2 ILE A 235       7.558 -14.277   1.570  1.00  0.770          H  
ATOM   3813 1HD1 ILE A 235      11.260 -15.665   3.272  1.00  0.770          H  
ATOM   3814 2HD1 ILE A 235      11.406 -13.940   3.184  1.00  0.770          H  
ATOM   3815 3HD1 ILE A 235       9.894 -14.667   3.688  1.00  0.770          H  
ATOM   3816  N   VAL A 236       7.337 -12.744  -1.498  1.00  0.490          N  
ATOM   3817  CA  VAL A 236       6.524 -11.650  -1.997  1.00  0.540          C  
ATOM   3818  C   VAL A 236       5.220 -11.481  -1.250  1.00  0.500          C  
ATOM   3819  O   VAL A 236       4.417 -12.419  -1.170  1.00  0.550          O  
ATOM   3820  CB  VAL A 236       6.245 -11.854  -3.503  1.00  0.740          C  
ATOM   3821  CG1 VAL A 236       7.534 -11.859  -4.230  1.00  0.740          C  
ATOM   3822  CG2 VAL A 236       5.528 -13.185  -3.796  1.00  0.740          C  
ATOM   3823  H   VAL A 236       7.093 -13.733  -1.632  1.00  0.590          H  
ATOM   3824  HA  VAL A 236       7.088 -10.722  -1.889  1.00  0.650          H  
ATOM   3825  HB  VAL A 236       5.648 -11.020  -3.865  1.00  0.880          H  
ATOM   3826 1HG1 VAL A 236       7.347 -11.979  -5.276  1.00  0.880          H  
ATOM   3827 2HG1 VAL A 236       8.062 -10.921  -4.052  1.00  0.880          H  
ATOM   3828 3HG1 VAL A 236       8.122 -12.694  -3.872  1.00  0.880          H  
ATOM   3829 1HG2 VAL A 236       5.399 -13.253  -4.847  1.00  0.880          H  
ATOM   3830 2HG2 VAL A 236       6.138 -14.012  -3.460  1.00  0.880          H  
ATOM   3831 3HG2 VAL A 236       4.562 -13.245  -3.326  1.00  0.880          H  
ATOM   3832  N   ASP A 237       4.972 -10.247  -0.802  1.00  0.470          N  
ATOM   3833  CA  ASP A 237       3.740  -9.942  -0.088  1.00  0.510          C  
ATOM   3834  C   ASP A 237       3.223  -8.575  -0.533  1.00  0.400          C  
ATOM   3835  O   ASP A 237       3.847  -7.923  -1.370  1.00  0.420          O  
ATOM   3836  CB  ASP A 237       3.996 -10.010   1.438  1.00  0.700          C  
ATOM   3837  CG  ASP A 237       2.740 -10.353   2.280  1.00  0.700          C  
ATOM   3838  OD1 ASP A 237       1.662  -9.920   1.898  1.00  0.700          O  
ATOM   3839  OD2 ASP A 237       2.869 -11.022   3.286  1.00  0.700          O  
ATOM   3840  H   ASP A 237       5.697  -9.529  -0.928  1.00  0.560          H  
ATOM   3841  HA  ASP A 237       3.006 -10.679  -0.322  1.00  0.610          H  
ATOM   3842 1HB  ASP A 237       4.771 -10.748   1.644  1.00  0.840          H  
ATOM   3843 2HB  ASP A 237       4.366  -9.049   1.782  1.00  0.840          H  
ATOM   3844  N   ASP A 238       2.088  -8.140   0.003  1.00  0.390          N  
ATOM   3845  CA  ASP A 238       1.559  -6.828  -0.365  1.00  0.350          C  
ATOM   3846  C   ASP A 238       1.863  -5.830   0.729  1.00  0.330          C  
ATOM   3847  O   ASP A 238       2.246  -4.686   0.450  1.00  0.390          O  
ATOM   3848  CB  ASP A 238       0.035  -6.847  -0.594  1.00  0.510          C  
ATOM   3849  CG  ASP A 238      -0.426  -7.750  -1.757  1.00  0.510          C  
ATOM   3850  OD1 ASP A 238       0.178  -7.742  -2.811  1.00  0.510          O  
ATOM   3851  OD2 ASP A 238      -1.373  -8.483  -1.576  1.00  0.510          O  
ATOM   3852  H   ASP A 238       1.619  -8.745   0.676  1.00  0.470          H  
ATOM   3853  HA  ASP A 238       2.043  -6.495  -1.283  1.00  0.420          H  
ATOM   3854 1HB  ASP A 238      -0.459  -7.178   0.320  1.00  0.610          H  
ATOM   3855 2HB  ASP A 238      -0.316  -5.830  -0.792  1.00  0.610          H  
ATOM   3856  N   MET A 239       1.709  -6.302   1.966  1.00  0.330          N  
ATOM   3857  CA  MET A 239       1.866  -5.516   3.176  1.00  0.350          C  
ATOM   3858  C   MET A 239       2.495  -6.360   4.253  1.00  0.380          C  
ATOM   3859  O   MET A 239       2.315  -7.575   4.270  1.00  0.410          O  
ATOM   3860  CB  MET A 239       0.500  -5.005   3.657  1.00  0.480          C  
ATOM   3861  CG  MET A 239      -0.514  -6.082   4.068  1.00  0.480          C  
ATOM   3862  SD  MET A 239      -2.148  -5.389   4.533  1.00  0.480          S  
ATOM   3863  CE  MET A 239      -2.831  -4.799   2.981  1.00  0.480          C  
ATOM   3864  H   MET A 239       1.434  -7.275   2.068  1.00  0.400          H  
ATOM   3865  HA  MET A 239       2.534  -4.679   2.980  1.00  0.420          H  
ATOM   3866 1HB  MET A 239       0.643  -4.332   4.506  1.00  0.580          H  
ATOM   3867 2HB  MET A 239       0.045  -4.444   2.855  1.00  0.580          H  
ATOM   3868 1HG  MET A 239      -0.655  -6.784   3.247  1.00  0.580          H  
ATOM   3869 2HG  MET A 239      -0.125  -6.638   4.924  1.00  0.580          H  
ATOM   3870 1HE  MET A 239      -3.815  -4.382   3.165  1.00  0.580          H  
ATOM   3871 2HE  MET A 239      -2.194  -4.029   2.560  1.00  0.580          H  
ATOM   3872 3HE  MET A 239      -2.907  -5.625   2.279  1.00  0.580          H  
ATOM   3873  N   ILE A 240       3.199  -5.718   5.175  1.00  0.400          N  
ATOM   3874  CA  ILE A 240       3.761  -6.449   6.296  1.00  0.440          C  
ATOM   3875  C   ILE A 240       3.333  -5.806   7.613  1.00  0.440          C  
ATOM   3876  O   ILE A 240       3.649  -4.641   7.878  1.00  0.460          O  
ATOM   3877  CB  ILE A 240       5.290  -6.511   6.223  1.00  0.600          C  
ATOM   3878  CG1 ILE A 240       5.754  -7.153   4.900  1.00  0.600          C  
ATOM   3879  CG2 ILE A 240       5.728  -7.378   7.364  1.00  0.600          C  
ATOM   3880  CD1 ILE A 240       7.266  -7.050   4.632  1.00  0.600          C  
ATOM   3881  H   ILE A 240       3.294  -4.702   5.108  1.00  0.480          H  
ATOM   3882  HA  ILE A 240       3.375  -7.469   6.283  1.00  0.530          H  
ATOM   3883  HB  ILE A 240       5.716  -5.518   6.286  1.00  0.720          H  
ATOM   3884 1HG1 ILE A 240       5.455  -8.199   4.897  1.00  0.720          H  
ATOM   3885 2HG1 ILE A 240       5.248  -6.661   4.088  1.00  0.720          H  
ATOM   3886 1HG2 ILE A 240       6.771  -7.502   7.367  1.00  0.720          H  
ATOM   3887 2HG2 ILE A 240       5.426  -6.946   8.316  1.00  0.720          H  
ATOM   3888 3HG2 ILE A 240       5.255  -8.345   7.229  1.00  0.720          H  
ATOM   3889 1HD1 ILE A 240       7.490  -7.517   3.675  1.00  0.720          H  
ATOM   3890 2HD1 ILE A 240       7.554  -6.000   4.596  1.00  0.720          H  
ATOM   3891 3HD1 ILE A 240       7.834  -7.547   5.399  1.00  0.720          H  
ATOM   3892  N   ASP A 241       2.650  -6.585   8.442  1.00  0.460          N  
ATOM   3893  CA  ASP A 241       2.124  -6.146   9.721  1.00  0.480          C  
ATOM   3894  C   ASP A 241       3.125  -6.189  10.873  1.00  0.550          C  
ATOM   3895  O   ASP A 241       3.340  -5.189  11.557  1.00  0.580          O  
ATOM   3896  CB  ASP A 241       0.903  -7.017  10.005  1.00  0.660          C  
ATOM   3897  CG  ASP A 241       1.237  -8.536   9.824  1.00  0.660          C  
ATOM   3898  OD1 ASP A 241       2.400  -8.843   9.456  1.00  0.660          O  
ATOM   3899  OD2 ASP A 241       0.380  -9.348  10.019  1.00  0.660          O  
ATOM   3900  H   ASP A 241       2.472  -7.557   8.176  1.00  0.550          H  
ATOM   3901  HA  ASP A 241       1.790  -5.114   9.610  1.00  0.580          H  
ATOM   3902 1HB  ASP A 241       0.563  -6.850  11.030  1.00  0.800          H  
ATOM   3903 2HB  ASP A 241       0.089  -6.744   9.333  1.00  0.800          H  
ATOM   3904  N   THR A 242       3.676  -7.376  11.117  1.00  0.610          N  
ATOM   3905  CA  THR A 242       4.608  -7.659  12.188  1.00  0.710          C  
ATOM   3906  C   THR A 242       5.727  -8.427  11.571  1.00  0.700          C  
ATOM   3907  O   THR A 242       6.813  -8.571  12.134  1.00  0.800          O  
ATOM   3908  CB  THR A 242       3.989  -8.507  13.302  1.00  0.950          C  
ATOM   3909  OG1 THR A 242       3.600  -9.802  12.762  1.00  0.950          O  
ATOM   3910  CG2 THR A 242       2.783  -7.783  13.883  1.00  0.950          C  
ATOM   3911  H   THR A 242       3.457  -8.138  10.487  1.00  0.730          H  
ATOM   3912  HA  THR A 242       4.970  -6.737  12.611  1.00  0.850          H  
ATOM   3913  HB  THR A 242       4.728  -8.657  14.093  1.00  1.140          H  
ATOM   3914  HG1 THR A 242       3.329 -10.370  13.496  1.00  1.140          H  
ATOM   3915 1HG2 THR A 242       2.350  -8.377  14.682  1.00  1.140          H  
ATOM   3916 2HG2 THR A 242       3.113  -6.823  14.280  1.00  1.140          H  
ATOM   3917 3HG2 THR A 242       2.035  -7.619  13.114  1.00  1.140          H  
ATOM   3918  N   GLY A 243       5.410  -8.964  10.398  1.00  0.620          N  
ATOM   3919  CA  GLY A 243       6.333  -9.841   9.695  1.00  0.630          C  
ATOM   3920  C   GLY A 243       6.162 -11.301  10.044  1.00  0.690          C  
ATOM   3921  O   GLY A 243       6.898 -12.140   9.546  1.00  0.700          O  
ATOM   3922  H   GLY A 243       4.452  -8.778  10.039  1.00  0.740          H  
ATOM   3923 1HA  GLY A 243       6.226  -9.728   8.628  1.00  0.760          H  
ATOM   3924 2HA  GLY A 243       7.349  -9.548   9.938  1.00  0.760          H  
ATOM   3925  N   GLY A 244       5.157 -11.665  10.832  1.00  0.740          N  
ATOM   3926  CA  GLY A 244       5.011 -13.078  11.178  1.00  0.830          C  
ATOM   3927  C   GLY A 244       4.934 -14.030   9.965  1.00  0.770          C  
ATOM   3928  O   GLY A 244       5.478 -15.138  10.025  1.00  0.800          O  
ATOM   3929  H   GLY A 244       4.543 -10.962  11.249  1.00  0.890          H  
ATOM   3930 1HA  GLY A 244       5.848 -13.373  11.812  1.00  1.000          H  
ATOM   3931 2HA  GLY A 244       4.112 -13.199  11.782  1.00  1.000          H  
ATOM   3932  N   THR A 245       4.313 -13.600   8.851  1.00  0.730          N  
ATOM   3933  CA  THR A 245       4.204 -14.450   7.661  1.00  0.710          C  
ATOM   3934  C   THR A 245       5.521 -14.515   6.911  1.00  0.620          C  
ATOM   3935  O   THR A 245       5.953 -15.585   6.478  1.00  0.650          O  
ATOM   3936  CB  THR A 245       3.157 -13.879   6.691  1.00  1.000          C  
ATOM   3937  OG1 THR A 245       3.560 -12.538   6.309  1.00  1.000          O  
ATOM   3938  CG2 THR A 245       1.797 -13.835   7.364  1.00  1.000          C  
ATOM   3939  H   THR A 245       3.891 -12.681   8.839  1.00  0.880          H  
ATOM   3940  HA  THR A 245       3.925 -15.459   7.965  1.00  0.850          H  
ATOM   3941  HB  THR A 245       3.103 -14.506   5.799  1.00  1.200          H  
ATOM   3942  HG1 THR A 245       3.033 -12.228   5.532  1.00  1.200          H  
ATOM   3943 1HG2 THR A 245       1.064 -13.424   6.668  1.00  1.200          H  
ATOM   3944 2HG2 THR A 245       1.505 -14.845   7.649  1.00  1.200          H  
ATOM   3945 3HG2 THR A 245       1.840 -13.206   8.252  1.00  1.200          H  
ATOM   3946  N   VAL A 246       6.177 -13.369   6.823  1.00  0.580          N  
ATOM   3947  CA  VAL A 246       7.453 -13.200   6.145  1.00  0.530          C  
ATOM   3948  C   VAL A 246       8.594 -13.913   6.836  1.00  0.600          C  
ATOM   3949  O   VAL A 246       9.458 -14.504   6.188  1.00  0.600          O  
ATOM   3950  CB  VAL A 246       7.797 -11.714   6.047  1.00  0.760          C  
ATOM   3951  CG1 VAL A 246       9.179 -11.545   5.542  1.00  0.760          C  
ATOM   3952  CG2 VAL A 246       6.831 -11.031   5.105  1.00  0.760          C  
ATOM   3953  H   VAL A 246       5.699 -12.565   7.210  1.00  0.700          H  
ATOM   3954  HA  VAL A 246       7.351 -13.605   5.139  1.00  0.640          H  
ATOM   3955  HB  VAL A 246       7.738 -11.262   7.038  1.00  0.910          H  
ATOM   3956 1HG1 VAL A 246       9.381 -10.508   5.492  1.00  0.910          H  
ATOM   3957 2HG1 VAL A 246       9.906 -12.002   6.200  1.00  0.910          H  
ATOM   3958 3HG1 VAL A 246       9.260 -11.989   4.557  1.00  0.910          H  
ATOM   3959 1HG2 VAL A 246       7.082  -9.983   5.039  1.00  0.910          H  
ATOM   3960 2HG2 VAL A 246       6.905 -11.484   4.116  1.00  0.910          H  
ATOM   3961 3HG2 VAL A 246       5.809 -11.136   5.470  1.00  0.910          H  
ATOM   3962  N   ILE A 247       8.669 -13.744   8.138  1.00  0.660          N  
ATOM   3963  CA  ILE A 247       9.720 -14.335   8.917  1.00  0.720          C  
ATOM   3964  C   ILE A 247       9.495 -15.827   8.984  1.00  0.710          C  
ATOM   3965  O   ILE A 247      10.462 -16.578   8.862  1.00  0.720          O  
ATOM   3966  CB  ILE A 247       9.858 -13.660  10.275  1.00  0.980          C  
ATOM   3967  CG1 ILE A 247      10.316 -12.185   9.999  1.00  0.980          C  
ATOM   3968  CG2 ILE A 247      10.914 -14.424  11.119  1.00  0.980          C  
ATOM   3969  CD1 ILE A 247      10.232 -11.273  11.155  1.00  0.980          C  
ATOM   3970  H   ILE A 247       7.947 -13.203   8.605  1.00  0.790          H  
ATOM   3971  HA  ILE A 247      10.661 -14.173   8.400  1.00  0.860          H  
ATOM   3972  HB  ILE A 247       8.894 -13.635  10.785  1.00  1.180          H  
ATOM   3973 1HG1 ILE A 247      11.342 -12.194   9.652  1.00  1.180          H  
ATOM   3974 2HG1 ILE A 247       9.688 -11.767   9.211  1.00  1.180          H  
ATOM   3975 1HG2 ILE A 247      11.045 -13.942  12.082  1.00  1.180          H  
ATOM   3976 2HG2 ILE A 247      10.589 -15.451  11.284  1.00  1.180          H  
ATOM   3977 3HG2 ILE A 247      11.869 -14.433  10.588  1.00  1.180          H  
ATOM   3978 1HD1 ILE A 247      10.552 -10.287  10.858  1.00  1.180          H  
ATOM   3979 2HD1 ILE A 247       9.199 -11.219  11.505  1.00  1.180          H  
ATOM   3980 3HD1 ILE A 247      10.868 -11.633  11.947  1.00  1.180          H  
ATOM   3981  N   ALA A 248       8.255 -16.286   9.238  1.00  0.710          N  
ATOM   3982  CA  ALA A 248       8.050 -17.717   9.226  1.00  0.730          C  
ATOM   3983  C   ALA A 248       8.416 -18.255   7.854  1.00  0.680          C  
ATOM   3984  O   ALA A 248       9.147 -19.239   7.762  1.00  0.700          O  
ATOM   3985  CB  ALA A 248       6.609 -18.062   9.535  1.00  1.010          C  
ATOM   3986  H   ALA A 248       7.452 -15.678   9.419  1.00  0.850          H  
ATOM   3987  HA  ALA A 248       8.705 -18.170   9.969  1.00  0.880          H  
ATOM   3988 1HB  ALA A 248       6.478 -19.142   9.519  1.00  1.220          H  
ATOM   3989 2HB  ALA A 248       6.349 -17.676  10.521  1.00  1.220          H  
ATOM   3990 3HB  ALA A 248       5.961 -17.604   8.787  1.00  1.220          H  
ATOM   3991  N   ALA A 249       8.022 -17.561   6.775  1.00  0.630          N  
ATOM   3992  CA  ALA A 249       8.372 -18.029   5.454  1.00  0.600          C  
ATOM   3993  C   ALA A 249       9.877 -18.112   5.305  1.00  0.590          C  
ATOM   3994  O   ALA A 249      10.388 -19.109   4.802  1.00  0.590          O  
ATOM   3995  CB  ALA A 249       7.795 -17.108   4.411  1.00  0.850          C  
ATOM   3996  H   ALA A 249       7.408 -16.747   6.854  1.00  0.760          H  
ATOM   3997  HA  ALA A 249       7.959 -19.025   5.323  1.00  0.720          H  
ATOM   3998 1HB  ALA A 249       8.052 -17.454   3.426  1.00  1.020          H  
ATOM   3999 2HB  ALA A 249       6.719 -17.089   4.534  1.00  1.020          H  
ATOM   4000 3HB  ALA A 249       8.195 -16.113   4.551  1.00  1.020          H  
ATOM   4001  N   ALA A 250      10.615 -17.126   5.821  1.00  0.590          N  
ATOM   4002  CA  ALA A 250      12.059 -17.200   5.743  1.00  0.600          C  
ATOM   4003  C   ALA A 250      12.579 -18.434   6.475  1.00  0.640          C  
ATOM   4004  O   ALA A 250      13.489 -19.101   5.977  1.00  0.640          O  
ATOM   4005  CB  ALA A 250      12.665 -15.953   6.314  1.00  0.840          C  
ATOM   4006  H   ALA A 250      10.167 -16.285   6.196  1.00  0.710          H  
ATOM   4007  HA  ALA A 250      12.339 -17.284   4.700  1.00  0.720          H  
ATOM   4008 1HB  ALA A 250      13.730 -16.006   6.215  1.00  1.000          H  
ATOM   4009 2HB  ALA A 250      12.279 -15.107   5.756  1.00  1.000          H  
ATOM   4010 3HB  ALA A 250      12.396 -15.853   7.360  1.00  1.000          H  
ATOM   4011  N   LYS A 251      11.994 -18.762   7.639  1.00  0.670          N  
ATOM   4012  CA  LYS A 251      12.407 -19.954   8.371  1.00  0.710          C  
ATOM   4013  C   LYS A 251      12.146 -21.205   7.544  1.00  0.710          C  
ATOM   4014  O   LYS A 251      12.993 -22.105   7.496  1.00  0.730          O  
ATOM   4015  CB  LYS A 251      11.721 -20.078   9.735  1.00  0.980          C  
ATOM   4016  CG  LYS A 251      12.235 -21.279  10.556  1.00  0.980          C  
ATOM   4017  CD  LYS A 251      11.610 -21.372  11.951  1.00  0.980          C  
ATOM   4018  CE  LYS A 251      12.201 -22.574  12.719  1.00  0.980          C  
ATOM   4019  NZ  LYS A 251      11.616 -22.747  14.093  1.00  0.980          N  
ATOM   4020  H   LYS A 251      11.287 -18.129   8.033  1.00  0.800          H  
ATOM   4021  HA  LYS A 251      13.473 -19.908   8.532  1.00  0.850          H  
ATOM   4022 1HB  LYS A 251      11.875 -19.162  10.307  1.00  1.170          H  
ATOM   4023 2HB  LYS A 251      10.649 -20.200   9.593  1.00  1.170          H  
ATOM   4024 1HG  LYS A 251      12.010 -22.203  10.019  1.00  1.170          H  
ATOM   4025 2HG  LYS A 251      13.319 -21.198  10.654  1.00  1.170          H  
ATOM   4026 1HD  LYS A 251      11.807 -20.456  12.509  1.00  1.170          H  
ATOM   4027 2HD  LYS A 251      10.529 -21.505  11.865  1.00  1.170          H  
ATOM   4028 1HE  LYS A 251      12.028 -23.484  12.147  1.00  1.170          H  
ATOM   4029 2HE  LYS A 251      13.274 -22.418  12.818  1.00  1.170          H  
ATOM   4030 1HZ  LYS A 251      12.050 -23.534  14.544  1.00  1.170          H  
ATOM   4031 2HZ  LYS A 251      11.775 -21.920  14.644  1.00  1.170          H  
ATOM   4032 3HZ  LYS A 251      10.592 -22.927  14.054  1.00  1.170          H  
ATOM   4033  N   LEU A 252      10.985 -21.258   6.889  1.00  0.680          N  
ATOM   4034  CA  LEU A 252      10.628 -22.404   6.070  1.00  0.680          C  
ATOM   4035  C   LEU A 252      11.568 -22.520   4.877  1.00  0.660          C  
ATOM   4036  O   LEU A 252      11.962 -23.627   4.504  1.00  0.670          O  
ATOM   4037  CB  LEU A 252       9.182 -22.285   5.562  1.00  0.950          C  
ATOM   4038  CG  LEU A 252       8.004 -22.861   6.446  1.00  0.950          C  
ATOM   4039  CD1 LEU A 252       8.269 -24.322   6.881  1.00  0.950          C  
ATOM   4040  CD2 LEU A 252       7.795 -21.949   7.641  1.00  0.950          C  
ATOM   4041  H   LEU A 252      10.321 -20.488   7.027  1.00  0.820          H  
ATOM   4042  HA  LEU A 252      10.753 -23.296   6.664  1.00  0.820          H  
ATOM   4043 1HB  LEU A 252       8.976 -21.229   5.434  1.00  1.140          H  
ATOM   4044 2HB  LEU A 252       9.131 -22.729   4.600  1.00  1.140          H  
ATOM   4045  HG  LEU A 252       7.103 -22.877   5.843  1.00  1.140          H  
ATOM   4046 1HD1 LEU A 252       7.416 -24.685   7.450  1.00  1.140          H  
ATOM   4047 2HD1 LEU A 252       8.400 -24.950   6.003  1.00  1.140          H  
ATOM   4048 3HD1 LEU A 252       9.145 -24.395   7.504  1.00  1.140          H  
ATOM   4049 1HD2 LEU A 252       6.989 -22.296   8.253  1.00  1.140          H  
ATOM   4050 2HD2 LEU A 252       8.697 -21.915   8.250  1.00  1.140          H  
ATOM   4051 3HD2 LEU A 252       7.558 -20.959   7.280  1.00  1.140          H  
ATOM   4052  N   LEU A 253      11.932 -21.389   4.278  1.00  0.630          N  
ATOM   4053  CA  LEU A 253      12.848 -21.409   3.156  1.00  0.620          C  
ATOM   4054  C   LEU A 253      14.203 -21.941   3.601  1.00  0.650          C  
ATOM   4055  O   LEU A 253      14.834 -22.699   2.859  1.00  0.660          O  
ATOM   4056  CB  LEU A 253      12.982 -20.004   2.558  1.00  0.870          C  
ATOM   4057  CG  LEU A 253      11.739 -19.441   1.826  1.00  0.870          C  
ATOM   4058  CD1 LEU A 253      11.992 -18.015   1.489  1.00  0.870          C  
ATOM   4059  CD2 LEU A 253      11.460 -20.220   0.577  1.00  0.870          C  
ATOM   4060  H   LEU A 253      11.525 -20.508   4.595  1.00  0.760          H  
ATOM   4061  HA  LEU A 253      12.463 -22.092   2.410  1.00  0.740          H  
ATOM   4062 1HB  LEU A 253      13.222 -19.318   3.367  1.00  1.050          H  
ATOM   4063 2HB  LEU A 253      13.799 -19.992   1.861  1.00  1.050          H  
ATOM   4064  HG  LEU A 253      10.875 -19.489   2.473  1.00  1.050          H  
ATOM   4065 1HD1 LEU A 253      11.125 -17.601   0.983  1.00  1.050          H  
ATOM   4066 2HD1 LEU A 253      12.183 -17.469   2.392  1.00  1.050          H  
ATOM   4067 3HD1 LEU A 253      12.842 -17.944   0.854  1.00  1.050          H  
ATOM   4068 1HD2 LEU A 253      10.614 -19.794   0.091  1.00  1.050          H  
ATOM   4069 2HD2 LEU A 253      12.314 -20.174  -0.081  1.00  1.050          H  
ATOM   4070 3HD2 LEU A 253      11.245 -21.246   0.813  1.00  1.050          H  
ATOM   4071  N   GLN A 254      14.649 -21.584   4.814  1.00  0.660          N  
ATOM   4072  CA  GLN A 254      15.916 -22.128   5.288  1.00  0.700          C  
ATOM   4073  C   GLN A 254      15.771 -23.633   5.583  1.00  0.740          C  
ATOM   4074  O   GLN A 254      16.652 -24.426   5.253  1.00  0.760          O  
ATOM   4075  CB  GLN A 254      16.397 -21.427   6.563  1.00  0.960          C  
ATOM   4076  CG  GLN A 254      16.747 -19.940   6.437  1.00  0.960          C  
ATOM   4077  CD  GLN A 254      17.758 -19.621   5.387  1.00  0.960          C  
ATOM   4078  OE1 GLN A 254      18.637 -20.434   5.099  1.00  0.960          O  
ATOM   4079  NE2 GLN A 254      17.663 -18.420   4.816  1.00  0.960          N  
ATOM   4080  H   GLN A 254      14.128 -20.889   5.360  1.00  0.790          H  
ATOM   4081  HA  GLN A 254      16.665 -22.005   4.507  1.00  0.840          H  
ATOM   4082 1HB  GLN A 254      15.616 -21.508   7.323  1.00  1.160          H  
ATOM   4083 2HB  GLN A 254      17.274 -21.945   6.948  1.00  1.160          H  
ATOM   4084 1HG  GLN A 254      15.860 -19.369   6.226  1.00  1.160          H  
ATOM   4085 2HG  GLN A 254      17.171 -19.628   7.382  1.00  1.160          H  
ATOM   4086 1HE2 GLN A 254      18.324 -18.142   4.120  1.00  1.160          H  
ATOM   4087 2HE2 GLN A 254      16.949 -17.741   5.119  1.00  1.160          H  
ATOM   4088  N   LYS A 255      14.629 -24.056   6.140  1.00  0.740          N  
ATOM   4089  CA  LYS A 255      14.381 -25.471   6.449  1.00  0.790          C  
ATOM   4090  C   LYS A 255      14.513 -26.337   5.197  1.00  0.810          C  
ATOM   4091  O   LYS A 255      15.110 -27.420   5.225  1.00  0.880          O  
ATOM   4092  CB  LYS A 255      12.992 -25.665   7.064  1.00  1.090          C  
ATOM   4093  CG  LYS A 255      12.673 -27.104   7.463  1.00  1.090          C  
ATOM   4094  CD  LYS A 255      11.300 -27.216   8.117  1.00  1.090          C  
ATOM   4095  CE  LYS A 255      10.981 -28.665   8.459  1.00  1.090          C  
ATOM   4096  NZ  LYS A 255       9.638 -28.809   9.068  1.00  1.090          N  
ATOM   4097  H   LYS A 255      13.931 -23.362   6.423  1.00  0.890          H  
ATOM   4098  HA  LYS A 255      15.129 -25.801   7.169  1.00  0.950          H  
ATOM   4099 1HB  LYS A 255      12.887 -25.023   7.940  1.00  1.300          H  
ATOM   4100 2HB  LYS A 255      12.237 -25.357   6.346  1.00  1.300          H  
ATOM   4101 1HG  LYS A 255      12.684 -27.736   6.570  1.00  1.300          H  
ATOM   4102 2HG  LYS A 255      13.436 -27.467   8.151  1.00  1.300          H  
ATOM   4103 1HD  LYS A 255      11.275 -26.613   9.026  1.00  1.300          H  
ATOM   4104 2HD  LYS A 255      10.541 -26.839   7.427  1.00  1.300          H  
ATOM   4105 1HE  LYS A 255      11.022 -29.262   7.548  1.00  1.300          H  
ATOM   4106 2HE  LYS A 255      11.728 -29.037   9.159  1.00  1.300          H  
ATOM   4107 1HZ  LYS A 255       9.465 -29.782   9.280  1.00  1.300          H  
ATOM   4108 2HZ  LYS A 255       9.595 -28.268   9.919  1.00  1.300          H  
ATOM   4109 3HZ  LYS A 255       8.939 -28.477   8.416  1.00  1.300          H  
ATOM   4110  N   GLU A 256      14.003 -25.806   4.087  1.00  0.760          N  
ATOM   4111  CA  GLU A 256      14.003 -26.438   2.774  1.00  0.780          C  
ATOM   4112  C   GLU A 256      15.312 -26.218   1.999  1.00  0.790          C  
ATOM   4113  O   GLU A 256      15.409 -26.582   0.826  1.00  0.810          O  
ATOM   4114  CB  GLU A 256      12.820 -25.935   1.953  1.00  1.080          C  
ATOM   4115  CG  GLU A 256      11.436 -26.314   2.477  1.00  1.080          C  
ATOM   4116  CD  GLU A 256      11.179 -27.788   2.420  1.00  1.080          C  
ATOM   4117  OE1 GLU A 256      11.643 -28.405   1.493  1.00  1.080          O  
ATOM   4118  OE2 GLU A 256      10.511 -28.301   3.289  1.00  1.080          O  
ATOM   4119  H   GLU A 256      13.491 -24.922   4.191  1.00  0.910          H  
ATOM   4120  HA  GLU A 256      13.880 -27.512   2.918  1.00  0.940          H  
ATOM   4121 1HB  GLU A 256      12.859 -24.847   1.942  1.00  1.300          H  
ATOM   4122 2HB  GLU A 256      12.909 -26.287   0.928  1.00  1.300          H  
ATOM   4123 1HG  GLU A 256      11.340 -25.978   3.510  1.00  1.300          H  
ATOM   4124 2HG  GLU A 256      10.694 -25.795   1.887  1.00  1.300          H  
ATOM   4125  N   GLN A 257      16.311 -25.637   2.671  1.00  0.790          N  
ATOM   4126  CA  GLN A 257      17.651 -25.340   2.189  1.00  0.810          C  
ATOM   4127  C   GLN A 257      17.780 -24.301   1.084  1.00  0.770          C  
ATOM   4128  O   GLN A 257      18.541 -24.501   0.137  1.00  0.800          O  
ATOM   4129  CB  GLN A 257      18.340 -26.634   1.732  1.00  1.130          C  
ATOM   4130  CG  GLN A 257      18.505 -27.664   2.824  1.00  1.130          C  
ATOM   4131  CD  GLN A 257      19.476 -27.227   3.875  1.00  1.130          C  
ATOM   4132  OE1 GLN A 257      20.673 -27.064   3.613  1.00  1.130          O  
ATOM   4133  NE2 GLN A 257      18.973 -27.018   5.082  1.00  1.130          N  
ATOM   4134  H   GLN A 257      16.146 -25.340   3.633  1.00  0.950          H  
ATOM   4135  HA  GLN A 257      18.207 -24.946   3.042  1.00  0.970          H  
ATOM   4136 1HB  GLN A 257      17.778 -27.087   0.945  1.00  1.350          H  
ATOM   4137 2HB  GLN A 257      19.330 -26.404   1.338  1.00  1.350          H  
ATOM   4138 1HG  GLN A 257      17.539 -27.835   3.302  1.00  1.350          H  
ATOM   4139 2HG  GLN A 257      18.869 -28.588   2.380  1.00  1.350          H  
ATOM   4140 1HE2 GLN A 257      19.567 -26.718   5.827  1.00  1.350          H  
ATOM   4141 2HE2 GLN A 257      17.987 -27.157   5.254  1.00  1.350          H  
ATOM   4142  N   ALA A 258      17.088 -23.171   1.235  1.00  0.710          N  
ATOM   4143  CA  ALA A 258      17.217 -22.015   0.348  1.00  0.670          C  
ATOM   4144  C   ALA A 258      18.649 -21.510   0.449  1.00  0.680          C  
ATOM   4145  O   ALA A 258      19.306 -21.709   1.472  1.00  0.700          O  
ATOM   4146  CB  ALA A 258      16.246 -20.914   0.730  1.00  0.950          C  
ATOM   4147  H   ALA A 258      16.419 -23.095   2.003  1.00  0.850          H  
ATOM   4148  HA  ALA A 258      17.029 -22.328  -0.680  1.00  0.800          H  
ATOM   4149 1HB  ALA A 258      16.382 -20.064   0.065  1.00  1.140          H  
ATOM   4150 2HB  ALA A 258      15.232 -21.300   0.639  1.00  1.140          H  
ATOM   4151 3HB  ALA A 258      16.433 -20.600   1.755  1.00  1.140          H  
ATOM   4152  N   LYS A 259      19.163 -20.905  -0.618  1.00  0.690          N  
ATOM   4153  CA  LYS A 259      20.526 -20.390  -0.603  1.00  0.720          C  
ATOM   4154  C   LYS A 259      20.542 -19.000   0.027  1.00  0.710          C  
ATOM   4155  O   LYS A 259      21.354 -18.704   0.902  1.00  0.730          O  
ATOM   4156  CB  LYS A 259      21.075 -20.374  -2.031  1.00  1.000          C  
ATOM   4157  CG  LYS A 259      22.512 -19.960  -2.195  1.00  1.000          C  
ATOM   4158  CD  LYS A 259      22.932 -20.123  -3.654  1.00  1.000          C  
ATOM   4159  CE  LYS A 259      24.379 -19.719  -3.876  1.00  1.000          C  
ATOM   4160  NZ  LYS A 259      24.786 -19.893  -5.299  1.00  1.000          N  
ATOM   4161  H   LYS A 259      18.581 -20.733  -1.440  1.00  0.830          H  
ATOM   4162  HA  LYS A 259      21.145 -21.047   0.008  1.00  0.860          H  
ATOM   4163 1HB  LYS A 259      20.980 -21.364  -2.455  1.00  1.200          H  
ATOM   4164 2HB  LYS A 259      20.473 -19.705  -2.642  1.00  1.200          H  
ATOM   4165 1HG  LYS A 259      22.638 -18.927  -1.900  1.00  1.200          H  
ATOM   4166 2HG  LYS A 259      23.144 -20.580  -1.562  1.00  1.200          H  
ATOM   4167 1HD  LYS A 259      22.797 -21.167  -3.956  1.00  1.200          H  
ATOM   4168 2HD  LYS A 259      22.289 -19.503  -4.282  1.00  1.200          H  
ATOM   4169 1HE  LYS A 259      24.507 -18.674  -3.596  1.00  1.200          H  
ATOM   4170 2HE  LYS A 259      25.023 -20.335  -3.248  1.00  1.200          H  
ATOM   4171 1HZ  LYS A 259      25.753 -19.618  -5.414  1.00  1.200          H  
ATOM   4172 2HZ  LYS A 259      24.678 -20.864  -5.563  1.00  1.200          H  
ATOM   4173 3HZ  LYS A 259      24.202 -19.319  -5.890  1.00  1.200          H  
ATOM   4174  N   LYS A 260      19.628 -18.155  -0.447  1.00  0.690          N  
ATOM   4175  CA  LYS A 260      19.479 -16.752  -0.017  1.00  0.700          C  
ATOM   4176  C   LYS A 260      18.017 -16.375   0.105  1.00  0.620          C  
ATOM   4177  O   LYS A 260      17.178 -16.974  -0.571  1.00  0.600          O  
ATOM   4178  CB  LYS A 260      20.182 -15.769  -0.976  1.00  0.980          C  
ATOM   4179  CG  LYS A 260      21.711 -15.850  -1.046  1.00  0.980          C  
ATOM   4180  CD  LYS A 260      22.324 -15.250   0.230  1.00  0.980          C  
ATOM   4181  CE  LYS A 260      23.831 -15.221   0.225  1.00  0.980          C  
ATOM   4182  NZ  LYS A 260      24.354 -14.655   1.513  1.00  0.980          N  
ATOM   4183  H   LYS A 260      19.003 -18.536  -1.159  1.00  0.830          H  
ATOM   4184  HA  LYS A 260      19.911 -16.642   0.979  1.00  0.840          H  
ATOM   4185 1HB  LYS A 260      19.803 -15.921  -1.979  1.00  1.170          H  
ATOM   4186 2HB  LYS A 260      19.921 -14.748  -0.683  1.00  1.170          H  
ATOM   4187 1HG  LYS A 260      22.024 -16.873  -1.134  1.00  1.170          H  
ATOM   4188 2HG  LYS A 260      22.068 -15.301  -1.914  1.00  1.170          H  
ATOM   4189 1HD  LYS A 260      21.953 -14.234   0.363  1.00  1.170          H  
ATOM   4190 2HD  LYS A 260      22.015 -15.834   1.096  1.00  1.170          H  
ATOM   4191 1HE  LYS A 260      24.205 -16.237   0.105  1.00  1.170          H  
ATOM   4192 2HE  LYS A 260      24.186 -14.611  -0.604  1.00  1.170          H  
ATOM   4193 1HZ  LYS A 260      25.363 -14.649   1.504  1.00  1.170          H  
ATOM   4194 2HZ  LYS A 260      24.013 -13.706   1.632  1.00  1.170          H  
ATOM   4195 3HZ  LYS A 260      24.022 -15.223   2.286  1.00  1.170          H  
ATOM   4196  N   VAL A 261      17.713 -15.410   0.993  1.00  0.620          N  
ATOM   4197  CA  VAL A 261      16.336 -14.900   1.144  1.00  0.580          C  
ATOM   4198  C   VAL A 261      16.167 -13.359   1.093  1.00  0.570          C  
ATOM   4199  O   VAL A 261      16.705 -12.605   1.921  1.00  0.650          O  
ATOM   4200  CB  VAL A 261      15.701 -15.450   2.446  1.00  0.830          C  
ATOM   4201  CG1 VAL A 261      14.282 -14.863   2.663  1.00  0.830          C  
ATOM   4202  CG2 VAL A 261      15.593 -17.004   2.367  1.00  0.830          C  
ATOM   4203  H   VAL A 261      18.488 -14.996   1.542  1.00  0.740          H  
ATOM   4204  HA  VAL A 261      15.756 -15.311   0.321  1.00  0.700          H  
ATOM   4205  HB  VAL A 261      16.319 -15.173   3.283  1.00  0.990          H  
ATOM   4206 1HG1 VAL A 261      13.874 -15.272   3.584  1.00  0.990          H  
ATOM   4207 2HG1 VAL A 261      14.314 -13.777   2.747  1.00  0.990          H  
ATOM   4208 3HG1 VAL A 261      13.641 -15.140   1.825  1.00  0.990          H  
ATOM   4209 1HG2 VAL A 261      15.149 -17.384   3.292  1.00  0.990          H  
ATOM   4210 2HG2 VAL A 261      14.973 -17.278   1.528  1.00  0.990          H  
ATOM   4211 3HG2 VAL A 261      16.575 -17.444   2.241  1.00  0.990          H  
ATOM   4212  N   CYS A 262      15.294 -12.919   0.191  1.00  0.560          N  
ATOM   4213  CA  CYS A 262      14.965 -11.501   0.025  1.00  0.630          C  
ATOM   4214  C   CYS A 262      13.479 -11.279   0.126  1.00  0.550          C  
ATOM   4215  O   CYS A 262      12.707 -11.986  -0.503  1.00  0.580          O  
ATOM   4216  CB  CYS A 262      15.407 -10.957  -1.326  1.00  0.850          C  
ATOM   4217  SG  CYS A 262      14.949  -9.205  -1.570  1.00  0.850          S  
ATOM   4218  H   CYS A 262      14.880 -13.613  -0.448  1.00  0.670          H  
ATOM   4219  HA  CYS A 262      15.450 -10.930   0.813  1.00  0.760          H  
ATOM   4220 1HB  CYS A 262      16.487 -11.041  -1.420  1.00  1.020          H  
ATOM   4221 2HB  CYS A 262      14.955 -11.550  -2.119  1.00  1.020          H  
ATOM   4222  HG  CYS A 262      13.635  -9.361  -1.345  1.00  1.020          H  
ATOM   4223  N   VAL A 263      13.076 -10.285   0.892  1.00  0.500          N  
ATOM   4224  CA  VAL A 263      11.669  -9.974   1.057  1.00  0.480          C  
ATOM   4225  C   VAL A 263      11.276  -8.669   0.394  1.00  0.470          C  
ATOM   4226  O   VAL A 263      11.940  -7.647   0.593  1.00  0.500          O  
ATOM   4227  CB  VAL A 263      11.347  -9.804   2.542  1.00  0.680          C  
ATOM   4228  CG1 VAL A 263       9.831  -9.464   2.718  1.00  0.680          C  
ATOM   4229  CG2 VAL A 263      11.756 -11.006   3.291  1.00  0.680          C  
ATOM   4230  H   VAL A 263      13.776  -9.743   1.410  1.00  0.600          H  
ATOM   4231  HA  VAL A 263      11.073 -10.773   0.624  1.00  0.580          H  
ATOM   4232  HB  VAL A 263      11.920  -8.979   2.915  1.00  0.820          H  
ATOM   4233 1HG1 VAL A 263       9.614  -9.307   3.747  1.00  0.820          H  
ATOM   4234 2HG1 VAL A 263       9.566  -8.555   2.188  1.00  0.820          H  
ATOM   4235 3HG1 VAL A 263       9.224 -10.290   2.337  1.00  0.820          H  
ATOM   4236 1HG2 VAL A 263      11.563 -10.854   4.332  1.00  0.820          H  
ATOM   4237 2HG2 VAL A 263      11.206 -11.825   2.938  1.00  0.820          H  
ATOM   4238 3HG2 VAL A 263      12.814 -11.183   3.150  1.00  0.820          H  
ATOM   4239  N   MET A 264      10.194  -8.693  -0.381  1.00  0.460          N  
ATOM   4240  CA  MET A 264       9.701  -7.446  -0.944  1.00  0.500          C  
ATOM   4241  C   MET A 264       8.186  -7.334  -0.716  1.00  0.440          C  
ATOM   4242  O   MET A 264       7.429  -8.277  -0.989  1.00  0.510          O  
ATOM   4243  CB  MET A 264      10.052  -7.333  -2.431  1.00  0.680          C  
ATOM   4244  CG  MET A 264      11.567  -7.360  -2.712  1.00  0.680          C  
ATOM   4245  SD  MET A 264      12.007  -6.964  -4.407  1.00  0.680          S  
ATOM   4246  CE  MET A 264      13.742  -7.414  -4.457  1.00  0.680          C  
ATOM   4247  H   MET A 264       9.703  -9.583  -0.535  1.00  0.550          H  
ATOM   4248  HA  MET A 264      10.164  -6.613  -0.419  1.00  0.600          H  
ATOM   4249 1HB  MET A 264       9.589  -8.152  -2.978  1.00  0.820          H  
ATOM   4250 2HB  MET A 264       9.644  -6.405  -2.824  1.00  0.820          H  
ATOM   4251 1HG  MET A 264      12.064  -6.678  -2.061  1.00  0.820          H  
ATOM   4252 2HG  MET A 264      11.949  -8.340  -2.482  1.00  0.820          H  
ATOM   4253 1HE  MET A 264      14.148  -7.169  -5.415  1.00  0.820          H  
ATOM   4254 2HE  MET A 264      14.283  -6.880  -3.700  1.00  0.820          H  
ATOM   4255 3HE  MET A 264      13.843  -8.478  -4.279  1.00  0.820          H  
ATOM   4256  N   ALA A 265       7.762  -6.161  -0.253  1.00  0.390          N  
ATOM   4257  CA  ALA A 265       6.344  -5.840  -0.025  1.00  0.360          C  
ATOM   4258  C   ALA A 265       6.203  -4.346  -0.120  1.00  0.350          C  
ATOM   4259  O   ALA A 265       7.199  -3.652   0.016  1.00  0.460          O  
ATOM   4260  CB  ALA A 265       5.860  -6.336   1.323  1.00  0.520          C  
ATOM   4261  H   ALA A 265       8.483  -5.463  -0.018  1.00  0.470          H  
ATOM   4262  HA  ALA A 265       5.748  -6.296  -0.816  1.00  0.430          H  
ATOM   4263 1HB  ALA A 265       4.809  -6.076   1.456  1.00  0.620          H  
ATOM   4264 2HB  ALA A 265       5.978  -7.413   1.374  1.00  0.620          H  
ATOM   4265 3HB  ALA A 265       6.452  -5.862   2.094  1.00  0.620          H  
ATOM   4266  N   THR A 266       5.003  -3.824  -0.331  1.00  0.350          N  
ATOM   4267  CA  THR A 266       4.891  -2.386  -0.429  1.00  0.360          C  
ATOM   4268  C   THR A 266       4.614  -1.745   0.906  1.00  0.350          C  
ATOM   4269  O   THR A 266       5.400  -0.919   1.409  1.00  0.370          O  
ATOM   4270  CB  THR A 266       3.716  -1.996  -1.351  1.00  0.500          C  
ATOM   4271  OG1 THR A 266       3.893  -2.575  -2.625  1.00  0.500          O  
ATOM   4272  CG2 THR A 266       3.671  -0.465  -1.522  1.00  0.500          C  
ATOM   4273  H   THR A 266       4.156  -4.383  -0.430  1.00  0.420          H  
ATOM   4274  HA  THR A 266       5.817  -1.982  -0.818  1.00  0.430          H  
ATOM   4275  HB  THR A 266       2.771  -2.341  -0.927  1.00  0.600          H  
ATOM   4276  HG1 THR A 266       3.078  -2.389  -3.147  1.00  0.600          H  
ATOM   4277 1HG2 THR A 266       2.845  -0.201  -2.183  1.00  0.600          H  
ATOM   4278 2HG2 THR A 266       3.526   0.026  -0.567  1.00  0.600          H  
ATOM   4279 3HG2 THR A 266       4.594  -0.133  -1.959  1.00  0.600          H  
ATOM   4280  N   HIS A 267       3.520  -2.172   1.526  1.00  0.330          N  
ATOM   4281  CA  HIS A 267       3.028  -1.485   2.700  1.00  0.350          C  
ATOM   4282  C   HIS A 267       3.678  -1.947   3.977  1.00  0.370          C  
ATOM   4283  O   HIS A 267       3.101  -2.681   4.792  1.00  0.410          O  
ATOM   4284  CB  HIS A 267       1.527  -1.608   2.813  1.00  0.480          C  
ATOM   4285  CG  HIS A 267       0.819  -1.103   1.629  1.00  0.480          C  
ATOM   4286  ND1 HIS A 267       1.173   0.053   0.992  1.00  0.480          N  
ATOM   4287  CD2 HIS A 267      -0.270  -1.574   0.978  1.00  0.480          C  
ATOM   4288  CE1 HIS A 267       0.358   0.248  -0.023  1.00  0.480          C  
ATOM   4289  NE2 HIS A 267      -0.534  -0.700  -0.035  1.00  0.480          N  
ATOM   4290  H   HIS A 267       2.978  -2.933   1.109  1.00  0.400          H  
ATOM   4291  HA  HIS A 267       3.253  -0.423   2.601  1.00  0.420          H  
ATOM   4292 1HB  HIS A 267       1.276  -2.602   2.929  1.00  0.580          H  
ATOM   4293 2HB  HIS A 267       1.186  -1.071   3.694  1.00  0.580          H  
ATOM   4294  HD2 HIS A 267      -0.836  -2.472   1.217  1.00  0.580          H  
ATOM   4295  HE1 HIS A 267       0.406   1.044  -0.731  1.00  0.580          H  
ATOM   4296  HE2 HIS A 267      -1.300  -0.736  -0.732  1.00  0.580          H  
ATOM   4297  N   GLY A 268       4.892  -1.481   4.165  1.00  0.390          N  
ATOM   4298  CA  GLY A 268       5.730  -1.815   5.302  1.00  0.460          C  
ATOM   4299  C   GLY A 268       5.252  -1.088   6.556  1.00  0.470          C  
ATOM   4300  O   GLY A 268       5.924  -0.190   7.071  1.00  0.650          O  
ATOM   4301  H   GLY A 268       5.258  -0.897   3.409  1.00  0.470          H  
ATOM   4302 1HA  GLY A 268       5.727  -2.893   5.469  1.00  0.550          H  
ATOM   4303 2HA  GLY A 268       6.750  -1.520   5.075  1.00  0.550          H  
ATOM   4304  N   LEU A 269       4.053  -1.453   7.010  1.00  0.410          N  
ATOM   4305  CA  LEU A 269       3.412  -0.830   8.152  1.00  0.410          C  
ATOM   4306  C   LEU A 269       4.215  -1.109   9.421  1.00  0.590          C  
ATOM   4307  O   LEU A 269       4.460  -0.200  10.214  1.00  1.110          O  
ATOM   4308  CB  LEU A 269       1.964  -1.311   8.243  1.00  0.570          C  
ATOM   4309  CG  LEU A 269       1.074  -0.703   9.337  1.00  0.570          C  
ATOM   4310  CD1 LEU A 269       0.950   0.830   9.155  1.00  0.570          C  
ATOM   4311  CD2 LEU A 269      -0.279  -1.326   9.222  1.00  0.570          C  
ATOM   4312  H   LEU A 269       3.572  -2.167   6.470  1.00  0.490          H  
ATOM   4313  HA  LEU A 269       3.386   0.225   7.987  1.00  0.490          H  
ATOM   4314 1HB  LEU A 269       1.487  -1.111   7.280  1.00  0.690          H  
ATOM   4315 2HB  LEU A 269       1.980  -2.392   8.391  1.00  0.690          H  
ATOM   4316  HG  LEU A 269       1.500  -0.903  10.325  1.00  0.690          H  
ATOM   4317 1HD1 LEU A 269       0.296   1.236   9.930  1.00  0.690          H  
ATOM   4318 2HD1 LEU A 269       1.923   1.309   9.239  1.00  0.690          H  
ATOM   4319 3HD1 LEU A 269       0.521   1.048   8.177  1.00  0.690          H  
ATOM   4320 1HD2 LEU A 269      -0.915  -0.907   9.965  1.00  0.690          H  
ATOM   4321 2HD2 LEU A 269      -0.694  -1.115   8.239  1.00  0.690          H  
ATOM   4322 3HD2 LEU A 269      -0.203  -2.406   9.362  1.00  0.690          H  
ATOM   4323  N   PHE A 270       4.644  -2.362   9.599  1.00  0.350          N  
ATOM   4324  CA  PHE A 270       5.511  -2.767  10.714  1.00  0.430          C  
ATOM   4325  C   PHE A 270       5.126  -2.302  12.113  1.00  0.430          C  
ATOM   4326  O   PHE A 270       5.858  -1.533  12.741  1.00  0.470          O  
ATOM   4327  CB  PHE A 270       6.937  -2.329  10.433  1.00  0.570          C  
ATOM   4328  CG  PHE A 270       7.445  -2.889   9.204  1.00  0.570          C  
ATOM   4329  CD1 PHE A 270       7.901  -2.064   8.255  1.00  0.570          C  
ATOM   4330  CD2 PHE A 270       7.451  -4.256   8.958  1.00  0.570          C  
ATOM   4331  CE1 PHE A 270       8.355  -2.547   7.099  1.00  0.570          C  
ATOM   4332  CE2 PHE A 270       7.917  -4.723   7.792  1.00  0.570          C  
ATOM   4333  CZ  PHE A 270       8.355  -3.900   6.871  1.00  0.570          C  
ATOM   4334  H   PHE A 270       4.366  -3.071   8.915  1.00  0.420          H  
ATOM   4335  HA  PHE A 270       5.484  -3.854  10.741  1.00  0.520          H  
ATOM   4336 1HB  PHE A 270       6.963  -1.241  10.344  1.00  0.680          H  
ATOM   4337 2HB  PHE A 270       7.596  -2.589  11.224  1.00  0.680          H  
ATOM   4338  HD1 PHE A 270       7.903  -0.981   8.433  1.00  0.680          H  
ATOM   4339  HD2 PHE A 270       7.088  -4.954   9.690  1.00  0.680          H  
ATOM   4340  HE1 PHE A 270       8.724  -1.837   6.367  1.00  0.680          H  
ATOM   4341  HE2 PHE A 270       7.943  -5.760   7.591  1.00  0.680          H  
ATOM   4342  HZ  PHE A 270       8.715  -4.320   5.956  1.00  0.680          H  
ATOM   4343  N   ASN A 271       3.972  -2.728  12.585  1.00  0.480          N  
ATOM   4344  CA  ASN A 271       3.488  -2.332  13.896  1.00  0.490          C  
ATOM   4345  C   ASN A 271       4.075  -3.240  14.990  1.00  0.490          C  
ATOM   4346  O   ASN A 271       4.918  -4.102  14.704  1.00  0.550          O  
ATOM   4347  CB  ASN A 271       1.967  -2.300  13.871  1.00  0.680          C  
ATOM   4348  CG  ASN A 271       1.325  -3.647  13.685  1.00  0.680          C  
ATOM   4349  OD1 ASN A 271       1.808  -4.668  14.161  1.00  0.680          O  
ATOM   4350  ND2 ASN A 271       0.231  -3.659  12.968  1.00  0.680          N  
ATOM   4351  H   ASN A 271       3.447  -3.403  12.027  1.00  0.580          H  
ATOM   4352  HA  ASN A 271       3.839  -1.319  14.100  1.00  0.590          H  
ATOM   4353 1HB  ASN A 271       1.595  -1.857  14.790  1.00  0.820          H  
ATOM   4354 2HB  ASN A 271       1.646  -1.655  13.054  1.00  0.820          H  
ATOM   4355 1HD2 ASN A 271      -0.252  -4.518  12.799  1.00  0.820          H  
ATOM   4356 2HD2 ASN A 271      -0.122  -2.804  12.590  1.00  0.820          H  
ATOM   4357  N   ASN A 272       3.668  -3.009  16.243  1.00  0.570          N  
ATOM   4358  CA  ASN A 272       4.137  -3.794  17.386  1.00  0.740          C  
ATOM   4359  C   ASN A 272       5.657  -3.958  17.456  1.00  0.670          C  
ATOM   4360  O   ASN A 272       6.392  -2.984  17.627  1.00  0.900          O  
ATOM   4361  CB  ASN A 272       3.458  -5.156  17.425  1.00  0.970          C  
ATOM   4362  CG  ASN A 272       2.008  -5.081  17.629  1.00  0.970          C  
ATOM   4363  OD1 ASN A 272       1.518  -4.130  18.249  1.00  0.970          O  
ATOM   4364  ND2 ASN A 272       1.296  -6.075  17.149  1.00  0.970          N  
ATOM   4365  H   ASN A 272       3.008  -2.264  16.411  1.00  0.680          H  
ATOM   4366  HA  ASN A 272       3.847  -3.261  18.292  1.00  0.890          H  
ATOM   4367 1HB  ASN A 272       3.646  -5.690  16.489  1.00  1.160          H  
ATOM   4368 2HB  ASN A 272       3.873  -5.755  18.238  1.00  1.160          H  
ATOM   4369 1HD2 ASN A 272       0.302  -6.105  17.273  1.00  1.160          H  
ATOM   4370 2HD2 ASN A 272       1.759  -6.825  16.671  1.00  1.160          H  
ATOM   4371  N   ASP A 273       6.118  -5.206  17.373  1.00  0.680          N  
ATOM   4372  CA  ASP A 273       7.505  -5.602  17.476  1.00  0.920          C  
ATOM   4373  C   ASP A 273       8.146  -5.985  16.145  1.00  0.830          C  
ATOM   4374  O   ASP A 273       9.178  -6.664  16.119  1.00  0.850          O  
ATOM   4375  CB  ASP A 273       7.590  -6.728  18.515  1.00  1.190          C  
ATOM   4376  CG  ASP A 273       6.652  -7.889  18.162  1.00  1.190          C  
ATOM   4377  OD1 ASP A 273       5.875  -7.694  17.241  1.00  1.190          O  
ATOM   4378  OD2 ASP A 273       6.678  -8.915  18.811  1.00  1.190          O  
ATOM   4379  H   ASP A 273       5.472  -5.982  17.209  1.00  0.820          H  
ATOM   4380  HA  ASP A 273       8.058  -4.751  17.873  1.00  1.100          H  
ATOM   4381 1HB  ASP A 273       8.611  -7.104  18.565  1.00  1.430          H  
ATOM   4382 2HB  ASP A 273       7.329  -6.342  19.500  1.00  1.430          H  
ATOM   4383  N   ALA A 274       7.611  -5.480  15.033  1.00  0.750          N  
ATOM   4384  CA  ALA A 274       8.161  -5.803  13.725  1.00  0.680          C  
ATOM   4385  C   ALA A 274       9.642  -5.485  13.578  1.00  0.670          C  
ATOM   4386  O   ALA A 274      10.368  -6.239  12.931  1.00  0.630          O  
ATOM   4387  CB  ALA A 274       7.444  -5.012  12.680  1.00  0.980          C  
ATOM   4388  H   ALA A 274       6.750  -4.915  15.083  1.00  0.900          H  
ATOM   4389  HA  ALA A 274       8.011  -6.871  13.558  1.00  0.820          H  
ATOM   4390 1HB  ALA A 274       7.834  -5.277  11.714  1.00  1.180          H  
ATOM   4391 2HB  ALA A 274       6.399  -5.197  12.723  1.00  1.180          H  
ATOM   4392 3HB  ALA A 274       7.622  -3.971  12.892  1.00  1.180          H  
ATOM   4393  N   GLU A 275      10.105  -4.367  14.150  1.00  0.760          N  
ATOM   4394  CA  GLU A 275      11.514  -4.005  14.029  1.00  0.820          C  
ATOM   4395  C   GLU A 275      12.394  -5.068  14.639  1.00  0.810          C  
ATOM   4396  O   GLU A 275      13.374  -5.493  14.025  1.00  0.800          O  
ATOM   4397  CB  GLU A 275      11.808  -2.674  14.712  1.00  1.120          C  
ATOM   4398  CG  GLU A 275      13.272  -2.239  14.623  1.00  1.120          C  
ATOM   4399  CD  GLU A 275      13.524  -0.956  15.337  1.00  1.120          C  
ATOM   4400  OE1 GLU A 275      12.582  -0.241  15.572  1.00  1.120          O  
ATOM   4401  OE2 GLU A 275      14.649  -0.718  15.707  1.00  1.120          O  
ATOM   4402  H   GLU A 275       9.465  -3.777  14.668  1.00  0.910          H  
ATOM   4403  HA  GLU A 275      11.776  -3.927  12.978  1.00  0.980          H  
ATOM   4404 1HB  GLU A 275      11.205  -1.890  14.259  1.00  1.350          H  
ATOM   4405 2HB  GLU A 275      11.533  -2.734  15.765  1.00  1.350          H  
ATOM   4406 1HG  GLU A 275      13.914  -3.010  15.051  1.00  1.350          H  
ATOM   4407 2HG  GLU A 275      13.542  -2.121  13.570  1.00  1.350          H  
ATOM   4408  N   GLN A 276      12.035  -5.498  15.850  1.00  0.850          N  
ATOM   4409  CA  GLN A 276      12.796  -6.502  16.570  1.00  0.900          C  
ATOM   4410  C   GLN A 276      12.730  -7.860  15.897  1.00  0.810          C  
ATOM   4411  O   GLN A 276      13.742  -8.554  15.813  1.00  0.810          O  
ATOM   4412  CB  GLN A 276      12.277  -6.619  18.008  1.00  1.240          C  
ATOM   4413  CG  GLN A 276      13.052  -7.577  18.922  1.00  1.240          C  
ATOM   4414  CD  GLN A 276      14.494  -7.166  19.143  1.00  1.240          C  
ATOM   4415  OE1 GLN A 276      14.798  -5.969  19.223  1.00  1.240          O  
ATOM   4416  NE2 GLN A 276      15.381  -8.148  19.270  1.00  1.240          N  
ATOM   4417  H   GLN A 276      11.215  -5.089  16.280  1.00  1.020          H  
ATOM   4418  HA  GLN A 276      13.838  -6.182  16.596  1.00  1.080          H  
ATOM   4419 1HB  GLN A 276      12.283  -5.635  18.474  1.00  1.490          H  
ATOM   4420 2HB  GLN A 276      11.239  -6.960  17.983  1.00  1.490          H  
ATOM   4421 1HG  GLN A 276      12.560  -7.608  19.891  1.00  1.490          H  
ATOM   4422 2HG  GLN A 276      13.053  -8.579  18.478  1.00  1.490          H  
ATOM   4423 1HE2 GLN A 276      16.346  -7.938  19.430  1.00  1.490          H  
ATOM   4424 2HE2 GLN A 276      15.077  -9.136  19.207  1.00  1.490          H  
ATOM   4425  N   LYS A 277      11.560  -8.234  15.375  1.00  0.760          N  
ATOM   4426  CA  LYS A 277      11.441  -9.554  14.778  1.00  0.740          C  
ATOM   4427  C   LYS A 277      12.239  -9.620  13.486  1.00  0.660          C  
ATOM   4428  O   LYS A 277      12.933 -10.613  13.229  1.00  0.660          O  
ATOM   4429  CB  LYS A 277       9.969  -9.893  14.531  1.00  1.040          C  
ATOM   4430  CG  LYS A 277       9.111 -10.029  15.801  1.00  1.040          C  
ATOM   4431  CD  LYS A 277       9.475 -11.231  16.661  1.00  1.040          C  
ATOM   4432  CE  LYS A 277       8.561 -11.289  17.871  1.00  1.040          C  
ATOM   4433  NZ  LYS A 277       8.875 -12.429  18.763  1.00  1.040          N  
ATOM   4434  H   LYS A 277      10.742  -7.621  15.460  1.00  0.910          H  
ATOM   4435  HA  LYS A 277      11.873 -10.284  15.459  1.00  0.890          H  
ATOM   4436 1HB  LYS A 277       9.517  -9.114  13.907  1.00  1.250          H  
ATOM   4437 2HB  LYS A 277       9.894 -10.827  13.995  1.00  1.250          H  
ATOM   4438 1HG  LYS A 277       9.233  -9.137  16.407  1.00  1.250          H  
ATOM   4439 2HG  LYS A 277       8.059 -10.097  15.517  1.00  1.250          H  
ATOM   4440 1HD  LYS A 277       9.375 -12.150  16.083  1.00  1.250          H  
ATOM   4441 2HD  LYS A 277      10.501 -11.151  17.018  1.00  1.250          H  
ATOM   4442 1HE  LYS A 277       8.674 -10.366  18.434  1.00  1.250          H  
ATOM   4443 2HE  LYS A 277       7.527 -11.372  17.536  1.00  1.250          H  
ATOM   4444 1HZ  LYS A 277       8.243 -12.415  19.553  1.00  1.250          H  
ATOM   4445 2HZ  LYS A 277       8.765 -13.294  18.258  1.00  1.250          H  
ATOM   4446 3HZ  LYS A 277       9.828 -12.346  19.090  1.00  1.250          H  
ATOM   4447  N   PHE A 278      12.184  -8.561  12.681  1.00  0.620          N  
ATOM   4448  CA  PHE A 278      12.978  -8.571  11.476  1.00  0.590          C  
ATOM   4449  C   PHE A 278      14.448  -8.499  11.805  1.00  0.600          C  
ATOM   4450  O   PHE A 278      15.227  -9.244  11.219  1.00  0.580          O  
ATOM   4451  CB  PHE A 278      12.588  -7.471  10.510  1.00  0.840          C  
ATOM   4452  CG  PHE A 278      11.493  -7.834   9.605  1.00  0.840          C  
ATOM   4453  CD1 PHE A 278      10.205  -7.415   9.810  1.00  0.840          C  
ATOM   4454  CD2 PHE A 278      11.774  -8.629   8.502  1.00  0.840          C  
ATOM   4455  CE1 PHE A 278       9.222  -7.779   8.950  1.00  0.840          C  
ATOM   4456  CE2 PHE A 278      10.788  -8.992   7.633  1.00  0.840          C  
ATOM   4457  CZ  PHE A 278       9.503  -8.570   7.854  1.00  0.840          C  
ATOM   4458  H   PHE A 278      11.579  -7.764  12.902  1.00  0.740          H  
ATOM   4459  HA  PHE A 278      12.805  -9.516  10.967  1.00  0.710          H  
ATOM   4460 1HB  PHE A 278      12.282  -6.590  11.080  1.00  1.010          H  
ATOM   4461 2HB  PHE A 278      13.425  -7.213   9.922  1.00  1.010          H  
ATOM   4462  HD1 PHE A 278       9.966  -6.796  10.667  1.00  1.010          H  
ATOM   4463  HD2 PHE A 278      12.799  -8.964   8.331  1.00  1.010          H  
ATOM   4464  HE1 PHE A 278       8.211  -7.439   9.147  1.00  1.010          H  
ATOM   4465  HE2 PHE A 278      11.028  -9.608   6.775  1.00  1.010          H  
ATOM   4466  HZ  PHE A 278       8.715  -8.860   7.170  1.00  1.010          H  
ATOM   4467  N   MET A 279      14.845  -7.682  12.787  1.00  0.650          N  
ATOM   4468  CA  MET A 279      16.248  -7.587  13.136  1.00  0.680          C  
ATOM   4469  C   MET A 279      16.782  -8.976  13.462  1.00  0.680          C  
ATOM   4470  O   MET A 279      17.858  -9.349  12.976  1.00  0.660          O  
ATOM   4471  CB  MET A 279      16.406  -6.650  14.329  1.00  0.940          C  
ATOM   4472  CG  MET A 279      17.831  -6.299  14.733  1.00  0.940          C  
ATOM   4473  SD  MET A 279      17.873  -5.132  16.141  1.00  0.940          S  
ATOM   4474  CE  MET A 279      17.230  -3.572  15.458  1.00  0.940          C  
ATOM   4475  H   MET A 279      14.185  -7.063  13.269  1.00  0.780          H  
ATOM   4476  HA  MET A 279      16.800  -7.192  12.286  1.00  0.820          H  
ATOM   4477 1HB  MET A 279      15.868  -5.741  14.128  1.00  1.130          H  
ATOM   4478 2HB  MET A 279      15.930  -7.107  15.198  1.00  1.130          H  
ATOM   4479 1HG  MET A 279      18.358  -7.214  15.029  1.00  1.130          H  
ATOM   4480 2HG  MET A 279      18.366  -5.865  13.896  1.00  1.130          H  
ATOM   4481 1HE  MET A 279      17.222  -2.809  16.237  1.00  1.130          H  
ATOM   4482 2HE  MET A 279      17.866  -3.236  14.641  1.00  1.130          H  
ATOM   4483 3HE  MET A 279      16.213  -3.709  15.098  1.00  1.130          H  
ATOM   4484  N   GLU A 280      16.016  -9.750  14.250  1.00  0.690          N  
ATOM   4485  CA  GLU A 280      16.418 -11.098  14.608  1.00  0.720          C  
ATOM   4486  C   GLU A 280      16.522 -11.985  13.380  1.00  0.690          C  
ATOM   4487  O   GLU A 280      17.521 -12.680  13.227  1.00  0.710          O  
ATOM   4488  CB  GLU A 280      15.441 -11.697  15.616  1.00  1.000          C  
ATOM   4489  CG  GLU A 280      15.521 -11.061  16.995  1.00  1.000          C  
ATOM   4490  CD  GLU A 280      14.476 -11.559  17.946  1.00  1.000          C  
ATOM   4491  OE1 GLU A 280      13.723 -12.433  17.575  1.00  1.000          O  
ATOM   4492  OE2 GLU A 280      14.401 -11.025  19.037  1.00  1.000          O  
ATOM   4493  H   GLU A 280      15.147  -9.371  14.643  1.00  0.830          H  
ATOM   4494  HA  GLU A 280      17.399 -11.045  15.078  1.00  0.860          H  
ATOM   4495 1HB  GLU A 280      14.423 -11.561  15.250  1.00  1.200          H  
ATOM   4496 2HB  GLU A 280      15.617 -12.764  15.713  1.00  1.200          H  
ATOM   4497 1HG  GLU A 280      16.503 -11.281  17.413  1.00  1.200          H  
ATOM   4498 2HG  GLU A 280      15.444  -9.984  16.899  1.00  1.200          H  
ATOM   4499  N   ALA A 281      15.593 -11.857  12.425  1.00  0.660          N  
ATOM   4500  CA  ALA A 281      15.655 -12.663  11.210  1.00  0.650          C  
ATOM   4501  C   ALA A 281      16.982 -12.449  10.470  1.00  0.630          C  
ATOM   4502  O   ALA A 281      17.516 -13.371   9.841  1.00  0.640          O  
ATOM   4503  CB  ALA A 281      14.496 -12.337  10.290  1.00  0.910          C  
ATOM   4504  H   ALA A 281      14.766 -11.274  12.613  1.00  0.790          H  
ATOM   4505  HA  ALA A 281      15.593 -13.711  11.507  1.00  0.780          H  
ATOM   4506 1HB  ALA A 281      14.547 -12.970   9.420  1.00  1.100          H  
ATOM   4507 2HB  ALA A 281      13.561 -12.509  10.819  1.00  1.100          H  
ATOM   4508 3HB  ALA A 281      14.556 -11.296   9.986  1.00  1.100          H  
ATOM   4509  N   PHE A 282      17.549 -11.246  10.528  1.00  0.610          N  
ATOM   4510  CA  PHE A 282      18.832 -11.065   9.844  1.00  0.600          C  
ATOM   4511  C   PHE A 282      19.946 -11.695  10.684  1.00  0.670          C  
ATOM   4512  O   PHE A 282      20.762 -12.466  10.176  1.00  0.800          O  
ATOM   4513  CB  PHE A 282      19.119  -9.592   9.582  1.00  0.840          C  
ATOM   4514  CG  PHE A 282      18.138  -9.053   8.643  1.00  0.840          C  
ATOM   4515  CD1 PHE A 282      17.089  -8.487   9.159  1.00  0.840          C  
ATOM   4516  CD2 PHE A 282      18.231  -9.147   7.281  1.00  0.840          C  
ATOM   4517  CE1 PHE A 282      16.102  -8.027   8.421  1.00  0.840          C  
ATOM   4518  CE2 PHE A 282      17.231  -8.654   6.490  1.00  0.840          C  
ATOM   4519  CZ  PHE A 282      16.148  -8.095   7.067  1.00  0.840          C  
ATOM   4520  H   PHE A 282      17.064 -10.477  11.009  1.00  0.730          H  
ATOM   4521  HA  PHE A 282      18.792 -11.575   8.885  1.00  0.720          H  
ATOM   4522 1HB  PHE A 282      19.069  -9.027  10.514  1.00  1.010          H  
ATOM   4523 2HB  PHE A 282      20.112  -9.474   9.163  1.00  1.010          H  
ATOM   4524  HD1 PHE A 282      17.043  -8.418  10.225  1.00  1.010          H  
ATOM   4525  HD2 PHE A 282      19.102  -9.624   6.828  1.00  1.010          H  
ATOM   4526  HE1 PHE A 282      15.281  -7.613   8.931  1.00  1.010          H  
ATOM   4527  HE2 PHE A 282      17.304  -8.721   5.419  1.00  1.010          H  
ATOM   4528  HZ  PHE A 282      15.337  -7.713   6.458  1.00  1.010          H  
ATOM   4529  N   ASP A 283      19.941 -11.451  11.999  1.00  0.670          N  
ATOM   4530  CA  ASP A 283      20.986 -11.996  12.883  1.00  0.730          C  
ATOM   4531  C   ASP A 283      21.002 -13.533  12.886  1.00  0.750          C  
ATOM   4532  O   ASP A 283      22.057 -14.162  12.990  1.00  0.790          O  
ATOM   4533  CB  ASP A 283      20.817 -11.494  14.319  1.00  1.000          C  
ATOM   4534  CG  ASP A 283      21.186 -10.010  14.528  1.00  1.000          C  
ATOM   4535  OD1 ASP A 283      21.781  -9.406  13.661  1.00  1.000          O  
ATOM   4536  OD2 ASP A 283      20.882  -9.509  15.585  1.00  1.000          O  
ATOM   4537  H   ASP A 283      19.217 -10.835  12.387  1.00  0.800          H  
ATOM   4538  HA  ASP A 283      21.951 -11.648  12.516  1.00  0.880          H  
ATOM   4539 1HB  ASP A 283      19.777 -11.631  14.616  1.00  1.200          H  
ATOM   4540 2HB  ASP A 283      21.425 -12.102  14.985  1.00  1.200          H  
ATOM   4541  N   GLN A 284      19.820 -14.127  12.726  1.00  0.720          N  
ATOM   4542  CA  GLN A 284      19.579 -15.568  12.699  1.00  0.750          C  
ATOM   4543  C   GLN A 284      19.809 -16.176  11.319  1.00  0.720          C  
ATOM   4544  O   GLN A 284      19.634 -17.385  11.142  1.00  0.760          O  
ATOM   4545  CB  GLN A 284      18.129 -15.854  13.111  1.00  1.040          C  
ATOM   4546  CG  GLN A 284      17.779 -15.524  14.553  1.00  1.040          C  
ATOM   4547  CD  GLN A 284      16.284 -15.622  14.814  1.00  1.040          C  
ATOM   4548  OE1 GLN A 284      15.472 -15.570  13.882  1.00  1.040          O  
ATOM   4549  NE2 GLN A 284      15.912 -15.756  16.078  1.00  1.040          N  
ATOM   4550  H   GLN A 284      18.997 -13.528  12.687  1.00  0.860          H  
ATOM   4551  HA  GLN A 284      20.261 -16.044  13.401  1.00  0.900          H  
ATOM   4552 1HB  GLN A 284      17.471 -15.261  12.479  1.00  1.250          H  
ATOM   4553 2HB  GLN A 284      17.896 -16.902  12.934  1.00  1.250          H  
ATOM   4554 1HG  GLN A 284      18.285 -16.238  15.200  1.00  1.250          H  
ATOM   4555 2HG  GLN A 284      18.111 -14.517  14.789  1.00  1.250          H  
ATOM   4556 1HE2 GLN A 284      14.938 -15.816  16.313  1.00  1.250          H  
ATOM   4557 2HE2 GLN A 284      16.598 -15.789  16.804  1.00  1.250          H  
ATOM   4558  N   LYS A 285      20.168 -15.332  10.346  1.00  0.670          N  
ATOM   4559  CA  LYS A 285      20.389 -15.691   8.957  1.00  0.650          C  
ATOM   4560  C   LYS A 285      19.168 -16.304   8.284  1.00  0.630          C  
ATOM   4561  O   LYS A 285      19.303 -17.232   7.489  1.00  0.650          O  
ATOM   4562  CB  LYS A 285      21.577 -16.653   8.839  1.00  0.920          C  
ATOM   4563  CG  LYS A 285      22.889 -16.090   9.370  1.00  0.920          C  
ATOM   4564  CD  LYS A 285      24.045 -17.060   9.152  1.00  0.920          C  
ATOM   4565  CE  LYS A 285      25.350 -16.506   9.719  1.00  0.920          C  
ATOM   4566  NZ  LYS A 285      26.487 -17.462   9.548  1.00  0.920          N  
ATOM   4567  H   LYS A 285      20.314 -14.346  10.568  1.00  0.800          H  
ATOM   4568  HA  LYS A 285      20.634 -14.773   8.418  1.00  0.780          H  
ATOM   4569 1HB  LYS A 285      21.363 -17.577   9.369  1.00  1.100          H  
ATOM   4570 2HB  LYS A 285      21.726 -16.910   7.791  1.00  1.100          H  
ATOM   4571 1HG  LYS A 285      23.104 -15.147   8.868  1.00  1.100          H  
ATOM   4572 2HG  LYS A 285      22.786 -15.893  10.439  1.00  1.100          H  
ATOM   4573 1HD  LYS A 285      23.817 -18.009   9.641  1.00  1.100          H  
ATOM   4574 2HD  LYS A 285      24.168 -17.243   8.085  1.00  1.100          H  
ATOM   4575 1HE  LYS A 285      25.592 -15.576   9.207  1.00  1.100          H  
ATOM   4576 2HE  LYS A 285      25.218 -16.300  10.781  1.00  1.100          H  
ATOM   4577 1HZ  LYS A 285      27.329 -17.057   9.935  1.00  1.100          H  
ATOM   4578 2HZ  LYS A 285      26.280 -18.326  10.030  1.00  1.100          H  
ATOM   4579 3HZ  LYS A 285      26.627 -17.651   8.566  1.00  1.100          H  
ATOM   4580  N   LEU A 286      17.975 -15.773   8.566  1.00  0.610          N  
ATOM   4581  CA  LEU A 286      16.781 -16.275   7.915  1.00  0.600          C  
ATOM   4582  C   LEU A 286      16.494 -15.415   6.701  1.00  0.580          C  
ATOM   4583  O   LEU A 286      16.126 -15.926   5.642  1.00  0.570          O  
ATOM   4584  CB  LEU A 286      15.562 -16.204   8.840  1.00  0.840          C  
ATOM   4585  CG  LEU A 286      15.622 -16.957  10.162  1.00  0.840          C  
ATOM   4586  CD1 LEU A 286      14.304 -16.707  10.892  1.00  0.840          C  
ATOM   4587  CD2 LEU A 286      15.893 -18.425   9.934  1.00  0.840          C  
ATOM   4588  H   LEU A 286      17.904 -15.005   9.226  1.00  0.730          H  
ATOM   4589  HA  LEU A 286      16.949 -17.288   7.581  1.00  0.720          H  
ATOM   4590 1HB  LEU A 286      15.372 -15.164   9.069  1.00  1.010          H  
ATOM   4591 2HB  LEU A 286      14.710 -16.595   8.301  1.00  1.010          H  
ATOM   4592  HG  LEU A 286      16.418 -16.551  10.777  1.00  1.010          H  
ATOM   4593 1HD1 LEU A 286      14.324 -17.209  11.860  1.00  1.010          H  
ATOM   4594 2HD1 LEU A 286      14.170 -15.641  11.050  1.00  1.010          H  
ATOM   4595 3HD1 LEU A 286      13.472 -17.093  10.299  1.00  1.010          H  
ATOM   4596 1HD2 LEU A 286      15.921 -18.940  10.894  1.00  1.010          H  
ATOM   4597 2HD2 LEU A 286      15.125 -18.836   9.328  1.00  1.010          H  
ATOM   4598 3HD2 LEU A 286      16.854 -18.548   9.441  1.00  1.010          H  
ATOM   4599  N   ILE A 287      16.715 -14.105   6.864  1.00  0.590          N  
ATOM   4600  CA  ILE A 287      16.479 -13.099   5.828  1.00  0.580          C  
ATOM   4601  C   ILE A 287      17.774 -12.335   5.558  1.00  0.600          C  
ATOM   4602  O   ILE A 287      18.479 -11.971   6.492  1.00  0.630          O  
ATOM   4603  CB  ILE A 287      15.341 -12.110   6.210  1.00  0.820          C  
ATOM   4604  CG1 ILE A 287      14.038 -12.892   6.429  1.00  0.820          C  
ATOM   4605  CG2 ILE A 287      15.144 -11.091   5.075  1.00  0.820          C  
ATOM   4606  CD1 ILE A 287      12.872 -12.108   6.996  1.00  0.820          C  
ATOM   4607  H   ILE A 287      17.048 -13.801   7.780  1.00  0.710          H  
ATOM   4608  HA  ILE A 287      16.191 -13.598   4.909  1.00  0.700          H  
ATOM   4609  HB  ILE A 287      15.599 -11.591   7.140  1.00  0.980          H  
ATOM   4610 1HG1 ILE A 287      13.739 -13.313   5.474  1.00  0.980          H  
ATOM   4611 2HG1 ILE A 287      14.243 -13.699   7.115  1.00  0.980          H  
ATOM   4612 1HG2 ILE A 287      14.360 -10.386   5.315  1.00  0.980          H  
ATOM   4613 2HG2 ILE A 287      16.037 -10.543   4.911  1.00  0.980          H  
ATOM   4614 3HG2 ILE A 287      14.889 -11.615   4.155  1.00  0.980          H  
ATOM   4615 1HD1 ILE A 287      12.023 -12.776   7.105  1.00  0.980          H  
ATOM   4616 2HD1 ILE A 287      13.125 -11.691   7.956  1.00  0.980          H  
ATOM   4617 3HD1 ILE A 287      12.604 -11.312   6.334  1.00  0.980          H  
ATOM   4618  N   ASP A 288      18.130 -12.166   4.281  1.00  0.600          N  
ATOM   4619  CA  ASP A 288      19.306 -11.392   3.889  1.00  0.630          C  
ATOM   4620  C   ASP A 288      18.926  -9.947   3.549  1.00  0.670          C  
ATOM   4621  O   ASP A 288      19.634  -9.009   3.914  1.00  0.710          O  
ATOM   4622  CB  ASP A 288      19.971 -12.017   2.660  1.00  0.870          C  
ATOM   4623  CG  ASP A 288      20.588 -13.390   2.884  1.00  0.870          C  
ATOM   4624  OD1 ASP A 288      21.616 -13.473   3.534  1.00  0.870          O  
ATOM   4625  OD2 ASP A 288      20.023 -14.376   2.420  1.00  0.870          O  
ATOM   4626  H   ASP A 288      17.541 -12.541   3.543  1.00  0.720          H  
ATOM   4627  HA  ASP A 288      20.015 -11.379   4.716  1.00  0.760          H  
ATOM   4628 1HB  ASP A 288      19.236 -12.097   1.864  1.00  1.040          H  
ATOM   4629 2HB  ASP A 288      20.751 -11.343   2.305  1.00  1.040          H  
ATOM   4630  N   PHE A 289      17.783  -9.760   2.866  1.00  0.680          N  
ATOM   4631  CA  PHE A 289      17.358  -8.403   2.463  1.00  0.750          C  
ATOM   4632  C   PHE A 289      15.872  -8.121   2.719  1.00  0.630          C  
ATOM   4633  O   PHE A 289      15.045  -9.022   2.560  1.00  0.600          O  
ATOM   4634  CB  PHE A 289      17.568  -8.213   0.955  1.00  1.020          C  
ATOM   4635  CG  PHE A 289      18.954  -8.399   0.486  1.00  1.020          C  
ATOM   4636  CD1 PHE A 289      19.364  -9.649   0.040  1.00  1.020          C  
ATOM   4637  CD2 PHE A 289      19.854  -7.360   0.482  1.00  1.020          C  
ATOM   4638  CE1 PHE A 289      20.647  -9.853  -0.389  1.00  1.020          C  
ATOM   4639  CE2 PHE A 289      21.145  -7.559   0.053  1.00  1.020          C  
ATOM   4640  CZ  PHE A 289      21.544  -8.809  -0.381  1.00  1.020          C  
ATOM   4641  H   PHE A 289      17.255 -10.586   2.574  1.00  0.820          H  
ATOM   4642  HA  PHE A 289      17.949  -7.670   3.015  1.00  0.900          H  
ATOM   4643 1HB  PHE A 289      16.958  -8.920   0.439  1.00  1.230          H  
ATOM   4644 2HB  PHE A 289      17.230  -7.216   0.659  1.00  1.230          H  
ATOM   4645  HD1 PHE A 289      18.652 -10.474   0.039  1.00  1.230          H  
ATOM   4646  HD2 PHE A 289      19.539  -6.376   0.829  1.00  1.230          H  
ATOM   4647  HE1 PHE A 289      20.957 -10.840  -0.732  1.00  1.230          H  
ATOM   4648  HE2 PHE A 289      21.855  -6.732   0.058  1.00  1.230          H  
ATOM   4649  HZ  PHE A 289      22.568  -8.965  -0.718  1.00  1.230          H  
ATOM   4650  N   LEU A 290      15.527  -6.850   3.009  1.00  0.650          N  
ATOM   4651  CA  LEU A 290      14.109  -6.422   3.052  1.00  0.590          C  
ATOM   4652  C   LEU A 290      13.860  -5.064   2.401  1.00  0.560          C  
ATOM   4653  O   LEU A 290      14.362  -4.031   2.868  1.00  0.680          O  
ATOM   4654  CB  LEU A 290      13.570  -6.346   4.492  1.00  0.850          C  
ATOM   4655  CG  LEU A 290      12.098  -5.726   4.674  1.00  0.850          C  
ATOM   4656  CD1 LEU A 290      11.052  -6.555   4.011  1.00  0.850          C  
ATOM   4657  CD2 LEU A 290      11.778  -5.618   6.112  1.00  0.850          C  
ATOM   4658  H   LEU A 290      16.269  -6.158   3.188  1.00  0.780          H  
ATOM   4659  HA  LEU A 290      13.527  -7.158   2.503  1.00  0.710          H  
ATOM   4660 1HB  LEU A 290      13.547  -7.360   4.894  1.00  1.020          H  
ATOM   4661 2HB  LEU A 290      14.248  -5.764   5.071  1.00  1.020          H  
ATOM   4662  HG  LEU A 290      12.076  -4.736   4.230  1.00  1.020          H  
ATOM   4663 1HD1 LEU A 290      10.083  -6.092   4.154  1.00  1.020          H  
ATOM   4664 2HD1 LEU A 290      11.245  -6.635   2.946  1.00  1.020          H  
ATOM   4665 3HD1 LEU A 290      11.056  -7.533   4.468  1.00  1.020          H  
ATOM   4666 1HD2 LEU A 290      10.802  -5.188   6.231  1.00  1.020          H  
ATOM   4667 2HD2 LEU A 290      11.798  -6.589   6.561  1.00  1.020          H  
ATOM   4668 3HD2 LEU A 290      12.496  -4.993   6.578  1.00  1.020          H  
ATOM   4669  N   PHE A 291      13.045  -5.066   1.343  1.00  0.480          N  
ATOM   4670  CA  PHE A 291      12.706  -3.833   0.637  1.00  0.490          C  
ATOM   4671  C   PHE A 291      11.232  -3.504   0.823  1.00  0.480          C  
ATOM   4672  O   PHE A 291      10.355  -4.345   0.576  1.00  0.540          O  
ATOM   4673  CB  PHE A 291      12.983  -3.914  -0.869  1.00  0.680          C  
ATOM   4674  CG  PHE A 291      14.436  -4.100  -1.315  1.00  0.680          C  
ATOM   4675  CD1 PHE A 291      15.523  -3.980  -0.448  1.00  0.680          C  
ATOM   4676  CD2 PHE A 291      14.701  -4.391  -2.640  1.00  0.680          C  
ATOM   4677  CE1 PHE A 291      16.807  -4.151  -0.890  1.00  0.680          C  
ATOM   4678  CE2 PHE A 291      15.997  -4.563  -3.084  1.00  0.680          C  
ATOM   4679  CZ  PHE A 291      17.046  -4.439  -2.202  1.00  0.680          C  
ATOM   4680  H   PHE A 291      12.655  -5.960   1.030  1.00  0.580          H  
ATOM   4681  HA  PHE A 291      13.279  -3.008   1.057  1.00  0.590          H  
ATOM   4682 1HB  PHE A 291      12.397  -4.701  -1.283  1.00  0.820          H  
ATOM   4683 2HB  PHE A 291      12.628  -2.993  -1.325  1.00  0.820          H  
ATOM   4684  HD1 PHE A 291      15.367  -3.742   0.593  1.00  0.820          H  
ATOM   4685  HD2 PHE A 291      13.868  -4.491  -3.341  1.00  0.820          H  
ATOM   4686  HE1 PHE A 291      17.636  -4.052  -0.187  1.00  0.820          H  
ATOM   4687  HE2 PHE A 291      16.197  -4.802  -4.133  1.00  0.820          H  
ATOM   4688  HZ  PHE A 291      18.071  -4.575  -2.550  1.00  0.820          H  
ATOM   4689  N   VAL A 292      10.982  -2.268   1.231  1.00  0.430          N  
ATOM   4690  CA  VAL A 292       9.631  -1.750   1.441  1.00  0.440          C  
ATOM   4691  C   VAL A 292       9.467  -0.438   0.724  1.00  0.410          C  
ATOM   4692  O   VAL A 292      10.447   0.074   0.198  1.00  0.460          O  
ATOM   4693  CB  VAL A 292       9.323  -1.614   2.929  1.00  0.610          C  
ATOM   4694  CG1 VAL A 292       9.424  -2.960   3.547  1.00  0.610          C  
ATOM   4695  CG2 VAL A 292      10.298  -0.638   3.602  1.00  0.610          C  
ATOM   4696  H   VAL A 292      11.795  -1.667   1.422  1.00  0.520          H  
ATOM   4697  HA  VAL A 292       8.924  -2.455   1.024  1.00  0.530          H  
ATOM   4698  HB  VAL A 292       8.299  -1.257   3.058  1.00  0.730          H  
ATOM   4699 1HG1 VAL A 292       9.203  -2.859   4.537  1.00  0.730          H  
ATOM   4700 2HG1 VAL A 292       8.716  -3.642   3.067  1.00  0.730          H  
ATOM   4701 3HG1 VAL A 292      10.422  -3.345   3.440  1.00  0.730          H  
ATOM   4702 1HG2 VAL A 292      10.063  -0.566   4.659  1.00  0.730          H  
ATOM   4703 2HG2 VAL A 292      11.321  -0.998   3.486  1.00  0.730          H  
ATOM   4704 3HG2 VAL A 292      10.210   0.345   3.150  1.00  0.730          H  
ATOM   4705  N   SER A 293       8.251   0.092   0.645  1.00  0.390          N  
ATOM   4706  CA  SER A 293       8.083   1.383   0.009  1.00  0.370          C  
ATOM   4707  C   SER A 293       7.735   2.468   0.991  1.00  0.360          C  
ATOM   4708  O   SER A 293       7.169   2.210   2.058  1.00  0.370          O  
ATOM   4709  CB  SER A 293       6.941   1.349  -0.927  1.00  0.530          C  
ATOM   4710  OG  SER A 293       5.753   1.377  -0.189  1.00  0.530          O  
ATOM   4711  H   SER A 293       7.427  -0.370   1.033  1.00  0.470          H  
ATOM   4712  HA  SER A 293       8.996   1.687  -0.480  1.00  0.440          H  
ATOM   4713 1HB  SER A 293       7.010   2.188  -1.548  1.00  0.630          H  
ATOM   4714 2HB  SER A 293       6.976   0.465  -1.551  1.00  0.630          H  
ATOM   4715  HG  SER A 293       5.669   0.501   0.248  1.00  0.630          H  
ATOM   4716  N   ASN A 294       7.898   3.708   0.546  1.00  0.360          N  
ATOM   4717  CA  ASN A 294       7.530   4.850   1.361  1.00  0.360          C  
ATOM   4718  C   ASN A 294       6.045   5.191   1.323  1.00  0.350          C  
ATOM   4719  O   ASN A 294       5.667   6.311   1.673  1.00  0.360          O  
ATOM   4720  CB  ASN A 294       8.394   6.063   1.066  1.00  0.500          C  
ATOM   4721  CG  ASN A 294       8.274   6.598  -0.310  1.00  0.500          C  
ATOM   4722  OD1 ASN A 294       7.619   6.013  -1.175  1.00  0.500          O  
ATOM   4723  ND2 ASN A 294       8.916   7.726  -0.538  1.00  0.500          N  
ATOM   4724  H   ASN A 294       8.374   3.851  -0.352  1.00  0.430          H  
ATOM   4725  HA  ASN A 294       7.745   4.583   2.397  1.00  0.430          H  
ATOM   4726 1HB  ASN A 294       8.136   6.855   1.767  1.00  0.600          H  
ATOM   4727 2HB  ASN A 294       9.437   5.808   1.239  1.00  0.600          H  
ATOM   4728 1HD2 ASN A 294       8.909   8.171  -1.465  1.00  0.600          H  
ATOM   4729 2HD2 ASN A 294       9.438   8.154   0.199  1.00  0.600          H  
ATOM   4730  N   SER A 295       5.181   4.207   0.957  1.00  0.360          N  
ATOM   4731  CA  SER A 295       3.742   4.395   1.102  1.00  0.390          C  
ATOM   4732  C   SER A 295       3.491   4.539   2.599  1.00  0.420          C  
ATOM   4733  O   SER A 295       2.528   5.172   3.020  1.00  0.480          O  
ATOM   4734  CB  SER A 295       2.941   3.203   0.615  1.00  0.530          C  
ATOM   4735  OG  SER A 295       3.097   2.099   1.470  1.00  0.530          O  
ATOM   4736  H   SER A 295       5.523   3.305   0.621  1.00  0.430          H  
ATOM   4737  HA  SER A 295       3.427   5.297   0.584  1.00  0.470          H  
ATOM   4738 1HB  SER A 295       1.893   3.474   0.571  1.00  0.640          H  
ATOM   4739 2HB  SER A 295       3.244   2.928  -0.383  1.00  0.640          H  
ATOM   4740  HG  SER A 295       2.423   1.444   1.186  1.00  0.640          H  
ATOM   4741  N   ILE A 296       4.410   3.957   3.391  1.00  0.430          N  
ATOM   4742  CA  ILE A 296       4.447   4.030   4.834  1.00  0.470          C  
ATOM   4743  C   ILE A 296       5.802   4.678   5.161  1.00  0.490          C  
ATOM   4744  O   ILE A 296       6.817   4.170   4.689  1.00  0.540          O  
ATOM   4745  CB  ILE A 296       4.435   2.632   5.493  1.00  0.640          C  
ATOM   4746  CG1 ILE A 296       3.205   1.760   5.056  1.00  0.640          C  
ATOM   4747  CG2 ILE A 296       4.524   2.787   7.011  1.00  0.640          C  
ATOM   4748  CD1 ILE A 296       1.848   2.244   5.427  1.00  0.640          C  
ATOM   4749  H   ILE A 296       5.161   3.439   2.922  1.00  0.520          H  
ATOM   4750  HA  ILE A 296       3.617   4.633   5.181  1.00  0.560          H  
ATOM   4751  HB  ILE A 296       5.313   2.089   5.158  1.00  0.770          H  
ATOM   4752 1HG1 ILE A 296       3.235   1.661   3.978  1.00  0.770          H  
ATOM   4753 2HG1 ILE A 296       3.325   0.783   5.489  1.00  0.770          H  
ATOM   4754 1HG2 ILE A 296       4.586   1.844   7.467  1.00  0.770          H  
ATOM   4755 2HG2 ILE A 296       5.419   3.333   7.284  1.00  0.770          H  
ATOM   4756 3HG2 ILE A 296       3.656   3.313   7.393  1.00  0.770          H  
ATOM   4757 1HD1 ILE A 296       1.123   1.534   5.061  1.00  0.770          H  
ATOM   4758 2HD1 ILE A 296       1.749   2.329   6.502  1.00  0.770          H  
ATOM   4759 3HD1 ILE A 296       1.675   3.199   4.968  1.00  0.770          H  
ATOM   4760  N   PRO A 297       5.899   5.738   5.975  1.00  0.540          N  
ATOM   4761  CA  PRO A 297       7.156   6.379   6.326  1.00  0.630          C  
ATOM   4762  C   PRO A 297       8.044   5.378   7.052  1.00  0.660          C  
ATOM   4763  O   PRO A 297       7.545   4.587   7.849  1.00  0.630          O  
ATOM   4764  CB  PRO A 297       6.704   7.526   7.234  1.00  0.950          C  
ATOM   4765  CG  PRO A 297       5.348   7.117   7.738  1.00  0.950          C  
ATOM   4766  CD  PRO A 297       4.728   6.318   6.612  1.00  0.950          C  
ATOM   4767  HA  PRO A 297       7.648   6.755   5.415  1.00  0.760          H  
ATOM   4768 1HB  PRO A 297       7.413   7.641   8.050  1.00  1.130          H  
ATOM   4769 2HB  PRO A 297       6.691   8.472   6.675  1.00  1.130          H  
ATOM   4770 1HG  PRO A 297       5.454   6.521   8.659  1.00  1.130          H  
ATOM   4771 2HG  PRO A 297       4.764   8.002   8.006  1.00  1.130          H  
ATOM   4772 1HD  PRO A 297       4.099   5.565   7.070  1.00  1.130          H  
ATOM   4773 2HD  PRO A 297       4.172   6.960   5.902  1.00  1.130          H  
ATOM   4774  N   GLN A 298       9.352   5.439   6.821  1.00  0.850          N  
ATOM   4775  CA  GLN A 298      10.270   4.493   7.451  1.00  1.080          C  
ATOM   4776  C   GLN A 298      11.368   5.190   8.240  1.00  0.690          C  
ATOM   4777  O   GLN A 298      12.494   5.279   7.760  1.00  1.160          O  
ATOM   4778  CB  GLN A 298      10.940   3.615   6.380  1.00  1.420          C  
ATOM   4779  CG  GLN A 298       9.986   2.809   5.509  1.00  1.420          C  
ATOM   4780  CD  GLN A 298       9.238   1.728   6.235  1.00  1.420          C  
ATOM   4781  OE1 GLN A 298       9.821   0.879   6.920  1.00  1.420          O  
ATOM   4782  NE2 GLN A 298       7.939   1.752   6.074  1.00  1.420          N  
ATOM   4783  H   GLN A 298       9.715   6.128   6.177  1.00  1.020          H  
ATOM   4784  HA  GLN A 298       9.707   3.861   8.137  1.00  1.300          H  
ATOM   4785 1HB  GLN A 298      11.534   4.245   5.716  1.00  1.700          H  
ATOM   4786 2HB  GLN A 298      11.624   2.917   6.861  1.00  1.700          H  
ATOM   4787 1HG  GLN A 298       9.254   3.480   5.066  1.00  1.700          H  
ATOM   4788 2HG  GLN A 298      10.560   2.334   4.723  1.00  1.700          H  
ATOM   4789 1HE2 GLN A 298       7.325   1.056   6.511  1.00  1.700          H  
ATOM   4790 2HE2 GLN A 298       7.521   2.492   5.499  1.00  1.700          H  
ATOM   4791  N   TYR A 299      11.053   5.697   9.438  1.00  0.960          N  
ATOM   4792  CA  TYR A 299      12.062   6.456  10.183  1.00  1.420          C  
ATOM   4793  C   TYR A 299      12.633   5.760  11.423  1.00  1.390          C  
ATOM   4794  O   TYR A 299      13.638   6.212  11.971  1.00  1.500          O  
ATOM   4795  CB  TYR A 299      11.507   7.828  10.535  1.00  1.800          C  
ATOM   4796  CG  TYR A 299      11.203   8.616   9.293  1.00  1.800          C  
ATOM   4797  CD1 TYR A 299       9.898   8.835   8.910  1.00  1.800          C  
ATOM   4798  CD2 TYR A 299      12.244   9.093   8.512  1.00  1.800          C  
ATOM   4799  CE1 TYR A 299       9.632   9.533   7.752  1.00  1.800          C  
ATOM   4800  CE2 TYR A 299      11.975   9.784   7.356  1.00  1.800          C  
ATOM   4801  CZ  TYR A 299      10.673  10.002   6.977  1.00  1.800          C  
ATOM   4802  OH  TYR A 299      10.399  10.680   5.820  1.00  1.800          O  
ATOM   4803  H   TYR A 299      10.110   5.606   9.792  1.00  1.150          H  
ATOM   4804  HA  TYR A 299      12.902   6.623   9.516  1.00  1.700          H  
ATOM   4805 1HB  TYR A 299      10.592   7.722  11.119  1.00  2.160          H  
ATOM   4806 2HB  TYR A 299      12.228   8.382  11.135  1.00  2.160          H  
ATOM   4807  HD1 TYR A 299       9.080   8.458   9.522  1.00  2.160          H  
ATOM   4808  HD2 TYR A 299      13.276   8.914   8.810  1.00  2.160          H  
ATOM   4809  HE1 TYR A 299       8.607   9.712   7.445  1.00  2.160          H  
ATOM   4810  HE2 TYR A 299      12.794  10.154   6.739  1.00  2.160          H  
ATOM   4811  HH  TYR A 299      11.231  10.918   5.389  1.00  2.160          H  
ATOM   4812  N   LYS A 300      12.003   4.675  11.876  1.00  1.970          N  
ATOM   4813  CA  LYS A 300      12.500   3.969  13.065  1.00  2.530          C  
ATOM   4814  C   LYS A 300      12.957   2.561  12.693  1.00  2.330          C  
ATOM   4815  O   LYS A 300      14.062   2.134  13.025  1.00  2.590          O  
ATOM   4816  CB  LYS A 300      11.406   3.895  14.135  1.00  3.320          C  
ATOM   4817  CG  LYS A 300      10.872   5.255  14.634  1.00  3.320          C  
ATOM   4818  CD  LYS A 300      11.938   6.081  15.361  1.00  3.320          C  
ATOM   4819  CE  LYS A 300      11.344   7.361  15.938  1.00  3.320          C  
ATOM   4820  NZ  LYS A 300      12.371   8.191  16.634  1.00  3.320          N  
ATOM   4821  H   LYS A 300      11.175   4.357  11.404  1.00  2.360          H  
ATOM   4822  HA  LYS A 300      13.368   4.492  13.461  1.00  3.040          H  
ATOM   4823 1HB  LYS A 300      10.558   3.333  13.747  1.00  3.980          H  
ATOM   4824 2HB  LYS A 300      11.786   3.344  14.998  1.00  3.980          H  
ATOM   4825 1HG  LYS A 300      10.510   5.830  13.782  1.00  3.980          H  
ATOM   4826 2HG  LYS A 300      10.036   5.084  15.310  1.00  3.980          H  
ATOM   4827 1HD  LYS A 300      12.377   5.490  16.166  1.00  3.980          H  
ATOM   4828 2HD  LYS A 300      12.726   6.362  14.664  1.00  3.980          H  
ATOM   4829 1HE  LYS A 300      10.910   7.946  15.126  1.00  3.980          H  
ATOM   4830 2HE  LYS A 300      10.558   7.104  16.647  1.00  3.980          H  
ATOM   4831 1HZ  LYS A 300      11.939   9.030  16.998  1.00  3.980          H  
ATOM   4832 2HZ  LYS A 300      12.774   7.663  17.397  1.00  3.980          H  
ATOM   4833 3HZ  LYS A 300      13.100   8.445  15.980  1.00  3.980          H  
ATOM   4834  N   PHE A 301      12.120   1.886  11.906  1.00  2.460          N  
ATOM   4835  CA  PHE A 301      12.315   0.513  11.446  1.00  3.080          C  
ATOM   4836  C   PHE A 301      13.704   0.372  10.802  1.00  2.790          C  
ATOM   4837  O   PHE A 301      14.448  -0.583  11.072  1.00  3.400          O  
ATOM   4838  CB  PHE A 301      11.143   0.154  10.513  1.00  4.060          C  
ATOM   4839  CG  PHE A 301      11.094  -1.236  10.002  1.00  4.060          C  
ATOM   4840  CD1 PHE A 301      10.719  -2.285  10.842  1.00  4.060          C  
ATOM   4841  CD2 PHE A 301      11.364  -1.503   8.684  1.00  4.060          C  
ATOM   4842  CE1 PHE A 301      10.646  -3.573  10.371  1.00  4.060          C  
ATOM   4843  CE2 PHE A 301      11.288  -2.779   8.212  1.00  4.060          C  
ATOM   4844  CZ  PHE A 301      10.931  -3.823   9.065  1.00  4.060          C  
ATOM   4845  H   PHE A 301      11.254   2.330  11.664  1.00  2.950          H  
ATOM   4846  HA  PHE A 301      12.275  -0.148  12.315  1.00  3.700          H  
ATOM   4847 1HB  PHE A 301      10.208   0.341  11.040  1.00  4.880          H  
ATOM   4848 2HB  PHE A 301      11.157   0.819   9.647  1.00  4.880          H  
ATOM   4849  HD1 PHE A 301      10.482  -2.071  11.881  1.00  4.880          H  
ATOM   4850  HD2 PHE A 301      11.640  -0.687   8.010  1.00  4.880          H  
ATOM   4851  HE1 PHE A 301      10.358  -4.389  11.026  1.00  4.880          H  
ATOM   4852  HE2 PHE A 301      11.508  -2.970   7.167  1.00  4.880          H  
ATOM   4853  HZ  PHE A 301      10.870  -4.836   8.688  1.00  4.880          H  
ATOM   4854  N   LYS A 302      14.085   1.419  10.052  1.00  2.250          N  
ATOM   4855  CA  LYS A 302      15.330   1.570   9.293  1.00  2.790          C  
ATOM   4856  C   LYS A 302      16.601   1.312  10.104  1.00  2.390          C  
ATOM   4857  O   LYS A 302      17.680   1.209   9.527  1.00  3.070          O  
ATOM   4858  CB  LYS A 302      15.447   2.985   8.726  1.00  3.690          C  
ATOM   4859  CG  LYS A 302      15.684   4.075   9.801  1.00  3.690          C  
ATOM   4860  CD  LYS A 302      15.691   5.490   9.212  1.00  3.690          C  
ATOM   4861  CE  LYS A 302      16.981   5.794   8.450  1.00  3.690          C  
ATOM   4862  NZ  LYS A 302      17.051   7.222   8.033  1.00  3.690          N  
ATOM   4863  H   LYS A 302      13.399   2.151   9.938  1.00  2.700          H  
ATOM   4864  HA  LYS A 302      15.312   0.866   8.464  1.00  3.350          H  
ATOM   4865 1HB  LYS A 302      16.265   3.011   8.013  1.00  4.430          H  
ATOM   4866 2HB  LYS A 302      14.529   3.241   8.190  1.00  4.430          H  
ATOM   4867 1HG  LYS A 302      14.905   4.010  10.562  1.00  4.430          H  
ATOM   4868 2HG  LYS A 302      16.642   3.912  10.288  1.00  4.430          H  
ATOM   4869 1HD  LYS A 302      14.859   5.593   8.523  1.00  4.430          H  
ATOM   4870 2HD  LYS A 302      15.564   6.217  10.015  1.00  4.430          H  
ATOM   4871 1HE  LYS A 302      17.834   5.568   9.088  1.00  4.430          H  
ATOM   4872 2HE  LYS A 302      17.031   5.174   7.559  1.00  4.430          H  
ATOM   4873 1HZ  LYS A 302      17.915   7.388   7.534  1.00  4.430          H  
ATOM   4874 2HZ  LYS A 302      16.266   7.434   7.430  1.00  4.430          H  
ATOM   4875 3HZ  LYS A 302      17.016   7.813   8.852  1.00  4.430          H  
ATOM   4876  N   ALA A 303      16.494   1.210  11.432  1.00  1.590          N  
ATOM   4877  CA  ALA A 303      17.632   0.947  12.299  1.00  1.760          C  
ATOM   4878  C   ALA A 303      18.383  -0.338  11.891  1.00  1.610          C  
ATOM   4879  O   ALA A 303      19.574  -0.476  12.181  1.00  1.920          O  
ATOM   4880  CB  ALA A 303      17.149   0.822  13.731  1.00  2.400          C  
ATOM   4881  H   ALA A 303      15.581   1.360  11.881  1.00  1.910          H  
ATOM   4882  HA  ALA A 303      18.322   1.786  12.216  1.00  2.110          H  
ATOM   4883 1HB  ALA A 303      17.992   0.652  14.393  1.00  2.880          H  
ATOM   4884 2HB  ALA A 303      16.634   1.740  14.020  1.00  2.880          H  
ATOM   4885 3HB  ALA A 303      16.449  -0.017  13.806  1.00  2.880          H  
ATOM   4886  N   VAL A 304      17.688  -1.297  11.270  1.00  1.280          N  
ATOM   4887  CA  VAL A 304      18.331  -2.542  10.840  1.00  1.230          C  
ATOM   4888  C   VAL A 304      19.117  -2.284   9.540  1.00  1.120          C  
ATOM   4889  O   VAL A 304      18.580  -1.800   8.541  1.00  1.320          O  
ATOM   4890  CB  VAL A 304      17.296  -3.649  10.620  1.00  1.740          C  
ATOM   4891  CG1 VAL A 304      17.916  -4.928  10.099  1.00  1.740          C  
ATOM   4892  CG2 VAL A 304      16.548  -3.913  11.905  1.00  1.740          C  
ATOM   4893  H   VAL A 304      16.695  -1.112  11.079  1.00  1.540          H  
ATOM   4894  HA  VAL A 304      19.027  -2.862  11.614  1.00  1.480          H  
ATOM   4895  HB  VAL A 304      16.664  -3.328   9.893  1.00  2.090          H  
ATOM   4896 1HG1 VAL A 304      17.133  -5.656   9.932  1.00  2.090          H  
ATOM   4897 2HG1 VAL A 304      18.407  -4.738   9.165  1.00  2.090          H  
ATOM   4898 3HG1 VAL A 304      18.629  -5.324  10.819  1.00  2.090          H  
ATOM   4899 1HG2 VAL A 304      15.789  -4.676  11.745  1.00  2.090          H  
ATOM   4900 2HG2 VAL A 304      17.247  -4.248  12.637  1.00  2.090          H  
ATOM   4901 3HG2 VAL A 304      16.067  -2.997  12.252  1.00  2.090          H  
ATOM   4902  N   LYS A 305      20.389  -2.681   9.531  1.00  1.330          N  
ATOM   4903  CA  LYS A 305      21.294  -2.438   8.401  1.00  1.370          C  
ATOM   4904  C   LYS A 305      20.833  -2.965   7.038  1.00  0.960          C  
ATOM   4905  O   LYS A 305      21.137  -2.367   6.008  1.00  0.900          O  
ATOM   4906  CB  LYS A 305      22.669  -3.032   8.702  1.00  1.900          C  
ATOM   4907  CG  LYS A 305      23.459  -2.287   9.772  1.00  1.900          C  
ATOM   4908  CD  LYS A 305      24.809  -2.950  10.027  1.00  1.900          C  
ATOM   4909  CE  LYS A 305      25.607  -2.207  11.097  1.00  1.900          C  
ATOM   4910  NZ  LYS A 305      26.914  -2.868  11.373  1.00  1.900          N  
ATOM   4911  H   LYS A 305      20.752  -3.113  10.369  1.00  1.600          H  
ATOM   4912  HA  LYS A 305      21.405  -1.358   8.305  1.00  1.640          H  
ATOM   4913 1HB  LYS A 305      22.551  -4.067   9.027  1.00  2.280          H  
ATOM   4914 2HB  LYS A 305      23.264  -3.044   7.790  1.00  2.280          H  
ATOM   4915 1HG  LYS A 305      23.620  -1.259   9.445  1.00  2.280          H  
ATOM   4916 2HG  LYS A 305      22.886  -2.266  10.698  1.00  2.280          H  
ATOM   4917 1HD  LYS A 305      24.652  -3.979  10.354  1.00  2.280          H  
ATOM   4918 2HD  LYS A 305      25.387  -2.966   9.103  1.00  2.280          H  
ATOM   4919 1HE  LYS A 305      25.790  -1.187  10.763  1.00  2.280          H  
ATOM   4920 2HE  LYS A 305      25.026  -2.178  12.019  1.00  2.280          H  
ATOM   4921 1HZ  LYS A 305      27.411  -2.350  12.084  1.00  2.280          H  
ATOM   4922 2HZ  LYS A 305      26.755  -3.813  11.695  1.00  2.280          H  
ATOM   4923 3HZ  LYS A 305      27.467  -2.890  10.527  1.00  2.280          H  
ATOM   4924  N   GLN A 306      20.109  -4.069   7.021  1.00  0.910          N  
ATOM   4925  CA  GLN A 306      19.658  -4.700   5.789  1.00  0.810          C  
ATOM   4926  C   GLN A 306      18.385  -4.108   5.151  1.00  0.720          C  
ATOM   4927  O   GLN A 306      17.934  -4.610   4.110  1.00  0.840          O  
ATOM   4928  CB  GLN A 306      19.462  -6.180   6.042  1.00  1.170          C  
ATOM   4929  CG  GLN A 306      20.752  -6.915   6.407  1.00  1.170          C  
ATOM   4930  CD  GLN A 306      21.109  -6.793   7.882  1.00  1.170          C  
ATOM   4931  OE1 GLN A 306      20.445  -6.078   8.644  1.00  1.170          O  
ATOM   4932  NE2 GLN A 306      22.159  -7.482   8.294  1.00  1.170          N  
ATOM   4933  H   GLN A 306      19.908  -4.546   7.901  1.00  1.090          H  
ATOM   4934  HA  GLN A 306      20.458  -4.588   5.059  1.00  0.970          H  
ATOM   4935 1HB  GLN A 306      18.755  -6.297   6.858  1.00  1.410          H  
ATOM   4936 2HB  GLN A 306      19.040  -6.657   5.159  1.00  1.410          H  
ATOM   4937 1HG  GLN A 306      20.648  -7.966   6.154  1.00  1.410          H  
ATOM   4938 2HG  GLN A 306      21.565  -6.478   5.829  1.00  1.410          H  
ATOM   4939 1HE2 GLN A 306      22.444  -7.442   9.257  1.00  1.410          H  
ATOM   4940 2HE2 GLN A 306      22.672  -8.047   7.646  1.00  1.410          H  
ATOM   4941  N   PHE A 307      17.780  -3.099   5.783  1.00  0.740          N  
ATOM   4942  CA  PHE A 307      16.547  -2.509   5.263  1.00  0.720          C  
ATOM   4943  C   PHE A 307      16.779  -1.406   4.239  1.00  0.660          C  
ATOM   4944  O   PHE A 307      17.675  -0.576   4.396  1.00  0.710          O  
ATOM   4945  CB  PHE A 307      15.751  -1.876   6.399  1.00  1.020          C  
ATOM   4946  CG  PHE A 307      15.188  -2.808   7.403  1.00  1.020          C  
ATOM   4947  CD1 PHE A 307      15.160  -4.162   7.238  1.00  1.020          C  
ATOM   4948  CD2 PHE A 307      14.659  -2.306   8.537  1.00  1.020          C  
ATOM   4949  CE1 PHE A 307      14.615  -4.947   8.183  1.00  1.020          C  
ATOM   4950  CE2 PHE A 307      14.132  -3.118   9.489  1.00  1.020          C  
ATOM   4951  CZ  PHE A 307      14.110  -4.426   9.309  1.00  1.020          C  
ATOM   4952  H   PHE A 307      18.190  -2.712   6.645  1.00  0.890          H  
ATOM   4953  HA  PHE A 307      15.961  -3.281   4.765  1.00  0.860          H  
ATOM   4954 1HB  PHE A 307      16.409  -1.178   6.933  1.00  1.220          H  
ATOM   4955 2HB  PHE A 307      14.934  -1.293   5.980  1.00  1.220          H  
ATOM   4956  HD1 PHE A 307      15.567  -4.618   6.358  1.00  1.220          H  
ATOM   4957  HD2 PHE A 307      14.664  -1.247   8.691  1.00  1.220          H  
ATOM   4958  HE1 PHE A 307      14.574  -5.975   8.018  1.00  1.220          H  
ATOM   4959  HE2 PHE A 307      13.713  -2.703  10.400  1.00  1.220          H  
ATOM   4960  HZ  PHE A 307      13.678  -5.038  10.071  1.00  1.220          H  
ATOM   4961  N   GLU A 308      15.884  -1.332   3.251  1.00  0.630          N  
ATOM   4962  CA  GLU A 308      15.898  -0.238   2.271  1.00  0.590          C  
ATOM   4963  C   GLU A 308      14.466   0.130   1.878  1.00  0.540          C  
ATOM   4964  O   GLU A 308      13.561  -0.710   1.963  1.00  0.500          O  
ATOM   4965  CB  GLU A 308      16.735  -0.630   1.043  1.00  0.840          C  
ATOM   4966  CG  GLU A 308      16.894   0.450  -0.054  1.00  0.840          C  
ATOM   4967  CD  GLU A 308      17.531   1.728   0.443  1.00  0.840          C  
ATOM   4968  OE1 GLU A 308      16.839   2.476   1.111  1.00  0.840          O  
ATOM   4969  OE2 GLU A 308      18.685   1.959   0.160  1.00  0.840          O  
ATOM   4970  H   GLU A 308      15.202  -2.095   3.157  1.00  0.760          H  
ATOM   4971  HA  GLU A 308      16.356   0.639   2.734  1.00  0.710          H  
ATOM   4972 1HB  GLU A 308      17.733  -0.924   1.367  1.00  1.010          H  
ATOM   4973 2HB  GLU A 308      16.284  -1.488   0.576  1.00  1.010          H  
ATOM   4974 1HG  GLU A 308      17.541   0.037  -0.823  1.00  1.010          H  
ATOM   4975 2HG  GLU A 308      15.935   0.663  -0.526  1.00  1.010          H  
ATOM   4976  N   VAL A 309      14.266   1.389   1.472  1.00  0.590          N  
ATOM   4977  CA  VAL A 309      12.935   1.856   1.089  1.00  0.590          C  
ATOM   4978  C   VAL A 309      12.883   2.463  -0.329  1.00  0.600          C  
ATOM   4979  O   VAL A 309      13.710   3.303  -0.691  1.00  0.660          O  
ATOM   4980  CB  VAL A 309      12.419   2.848   2.167  1.00  0.830          C  
ATOM   4981  CG1 VAL A 309      13.327   4.065   2.271  1.00  0.830          C  
ATOM   4982  CG2 VAL A 309      10.985   3.245   1.878  1.00  0.830          C  
ATOM   4983  H   VAL A 309      15.089   2.001   1.407  1.00  0.710          H  
ATOM   4984  HA  VAL A 309      12.287   1.000   1.119  1.00  0.710          H  
ATOM   4985  HB  VAL A 309      12.455   2.344   3.131  1.00  0.990          H  
ATOM   4986 1HG1 VAL A 309      12.963   4.720   3.062  1.00  0.990          H  
ATOM   4987 2HG1 VAL A 309      14.342   3.747   2.505  1.00  0.990          H  
ATOM   4988 3HG1 VAL A 309      13.331   4.615   1.332  1.00  0.990          H  
ATOM   4989 1HG2 VAL A 309      10.620   3.906   2.659  1.00  0.990          H  
ATOM   4990 2HG2 VAL A 309      10.918   3.755   0.918  1.00  0.990          H  
ATOM   4991 3HG2 VAL A 309      10.382   2.349   1.857  1.00  0.990          H  
ATOM   4992  N   VAL A 310      11.875   2.067  -1.111  1.00  0.580          N  
ATOM   4993  CA  VAL A 310      11.716   2.580  -2.471  1.00  0.620          C  
ATOM   4994  C   VAL A 310      10.815   3.830  -2.495  1.00  0.510          C  
ATOM   4995  O   VAL A 310       9.776   3.898  -1.826  1.00  0.470          O  
ATOM   4996  CB  VAL A 310      11.184   1.480  -3.444  1.00  0.850          C  
ATOM   4997  CG1 VAL A 310      12.147   0.272  -3.457  1.00  0.850          C  
ATOM   4998  CG2 VAL A 310       9.801   1.009  -3.072  1.00  0.850          C  
ATOM   4999  H   VAL A 310      11.228   1.387  -0.725  1.00  0.700          H  
ATOM   5000  HA  VAL A 310      12.701   2.874  -2.837  1.00  0.740          H  
ATOM   5001  HB  VAL A 310      11.160   1.899  -4.444  1.00  1.020          H  
ATOM   5002 1HG1 VAL A 310      11.777  -0.475  -4.163  1.00  1.020          H  
ATOM   5003 2HG1 VAL A 310      13.142   0.600  -3.755  1.00  1.020          H  
ATOM   5004 3HG1 VAL A 310      12.192  -0.166  -2.458  1.00  1.020          H  
ATOM   5005 1HG2 VAL A 310       9.468   0.257  -3.778  1.00  1.020          H  
ATOM   5006 2HG2 VAL A 310       9.840   0.571  -2.113  1.00  1.020          H  
ATOM   5007 3HG2 VAL A 310       9.102   1.841  -3.085  1.00  1.020          H  
ATOM   5008  N   ASP A 311      11.218   4.823  -3.293  1.00  0.530          N  
ATOM   5009  CA  ASP A 311      10.483   6.081  -3.438  1.00  0.490          C  
ATOM   5010  C   ASP A 311       9.329   5.966  -4.426  1.00  0.470          C  
ATOM   5011  O   ASP A 311       9.548   5.795  -5.626  1.00  0.540          O  
ATOM   5012  CB  ASP A 311      11.389   7.230  -3.905  1.00  0.700          C  
ATOM   5013  CG  ASP A 311      10.647   8.614  -3.938  1.00  0.700          C  
ATOM   5014  OD1 ASP A 311       9.512   8.689  -3.435  1.00  0.700          O  
ATOM   5015  OD2 ASP A 311      11.199   9.562  -4.466  1.00  0.700          O  
ATOM   5016  H   ASP A 311      12.076   4.705  -3.811  1.00  0.640          H  
ATOM   5017  HA  ASP A 311      10.076   6.338  -2.472  1.00  0.590          H  
ATOM   5018 1HB  ASP A 311      12.251   7.307  -3.243  1.00  0.840          H  
ATOM   5019 2HB  ASP A 311      11.764   7.012  -4.907  1.00  0.840          H  
ATOM   5020  N   LEU A 312       8.098   6.032  -3.933  1.00  0.430          N  
ATOM   5021  CA  LEU A 312       6.940   5.864  -4.784  1.00  0.430          C  
ATOM   5022  C   LEU A 312       6.427   7.172  -5.303  1.00  0.390          C  
ATOM   5023  O   LEU A 312       5.413   7.201  -6.005  1.00  0.380          O  
ATOM   5024  CB  LEU A 312       5.779   5.240  -4.045  1.00  0.600          C  
ATOM   5025  CG  LEU A 312       6.003   3.935  -3.437  1.00  0.600          C  
ATOM   5026  CD1 LEU A 312       4.689   3.522  -2.786  1.00  0.600          C  
ATOM   5027  CD2 LEU A 312       6.508   2.942  -4.449  1.00  0.600          C  
ATOM   5028  H   LEU A 312       7.970   6.176  -2.933  1.00  0.520          H  
ATOM   5029  HA  LEU A 312       7.219   5.265  -5.647  1.00  0.520          H  
ATOM   5030 1HB  LEU A 312       5.492   5.920  -3.242  1.00  0.720          H  
ATOM   5031 2HB  LEU A 312       4.944   5.147  -4.735  1.00  0.720          H  
ATOM   5032  HG  LEU A 312       6.742   4.037  -2.652  1.00  0.720          H  
ATOM   5033 1HD1 LEU A 312       4.794   2.570  -2.291  1.00  0.720          H  
ATOM   5034 2HD1 LEU A 312       4.398   4.280  -2.059  1.00  0.720          H  
ATOM   5035 3HD1 LEU A 312       3.915   3.435  -3.551  1.00  0.720          H  
ATOM   5036 1HD2 LEU A 312       6.663   1.993  -3.963  1.00  0.720          H  
ATOM   5037 2HD2 LEU A 312       5.769   2.850  -5.235  1.00  0.720          H  
ATOM   5038 3HD2 LEU A 312       7.455   3.259  -4.873  1.00  0.720          H  
ATOM   5039  N   ALA A 313       7.110   8.271  -5.024  1.00  0.410          N  
ATOM   5040  CA  ALA A 313       6.590   9.534  -5.491  1.00  0.390          C  
ATOM   5041  C   ALA A 313       6.405   9.508  -6.999  1.00  0.430          C  
ATOM   5042  O   ALA A 313       5.453  10.111  -7.487  1.00  0.470          O  
ATOM   5043  CB  ALA A 313       7.497  10.665  -5.078  1.00  0.550          C  
ATOM   5044  H   ALA A 313       7.974   8.247  -4.458  1.00  0.490          H  
ATOM   5045  HA  ALA A 313       5.614   9.681  -5.038  1.00  0.470          H  
ATOM   5046 1HB  ALA A 313       7.089  11.610  -5.413  1.00  0.660          H  
ATOM   5047 2HB  ALA A 313       7.584  10.663  -3.997  1.00  0.660          H  
ATOM   5048 3HB  ALA A 313       8.472  10.514  -5.509  1.00  0.660          H  
ATOM   5049  N   SER A 314       7.279   8.802  -7.743  1.00  0.480          N  
ATOM   5050  CA  SER A 314       7.155   8.720  -9.199  1.00  0.550          C  
ATOM   5051  C   SER A 314       5.877   7.983  -9.642  1.00  0.510          C  
ATOM   5052  O   SER A 314       5.363   8.220 -10.744  1.00  0.560          O  
ATOM   5053  CB  SER A 314       8.361   8.013  -9.782  1.00  0.740          C  
ATOM   5054  OG  SER A 314       8.387   6.659  -9.408  1.00  0.740          O  
ATOM   5055  H   SER A 314       8.048   8.312  -7.297  1.00  0.580          H  
ATOM   5056  HA  SER A 314       7.128   9.737  -9.594  1.00  0.660          H  
ATOM   5057 1HB  SER A 314       8.331   8.092 -10.869  1.00  0.890          H  
ATOM   5058 2HB  SER A 314       9.269   8.506  -9.442  1.00  0.890          H  
ATOM   5059  HG  SER A 314       9.185   6.291  -9.802  1.00  0.890          H  
ATOM   5060  N   LEU A 315       5.320   7.118  -8.786  1.00  0.470          N  
ATOM   5061  CA  LEU A 315       4.079   6.434  -9.104  1.00  0.460          C  
ATOM   5062  C   LEU A 315       2.970   7.415  -9.048  1.00  0.460          C  
ATOM   5063  O   LEU A 315       2.183   7.552  -9.980  1.00  0.530          O  
ATOM   5064  CB  LEU A 315       3.774   5.277  -8.120  1.00  0.650          C  
ATOM   5065  CG  LEU A 315       2.348   4.577  -8.240  1.00  0.650          C  
ATOM   5066  CD1 LEU A 315       2.123   4.005  -9.626  1.00  0.650          C  
ATOM   5067  CD2 LEU A 315       2.249   3.462  -7.152  1.00  0.650          C  
ATOM   5068  H   LEU A 315       5.736   6.949  -7.872  1.00  0.560          H  
ATOM   5069  HA  LEU A 315       4.152   6.045 -10.122  1.00  0.550          H  
ATOM   5070 1HB  LEU A 315       4.534   4.510  -8.250  1.00  0.780          H  
ATOM   5071 2HB  LEU A 315       3.852   5.658  -7.107  1.00  0.780          H  
ATOM   5072  HG  LEU A 315       1.566   5.315  -8.054  1.00  0.780          H  
ATOM   5073 1HD1 LEU A 315       1.140   3.538  -9.668  1.00  0.780          H  
ATOM   5074 2HD1 LEU A 315       2.166   4.799 -10.365  1.00  0.780          H  
ATOM   5075 3HD1 LEU A 315       2.880   3.273  -9.836  1.00  0.780          H  
ATOM   5076 1HD2 LEU A 315       1.270   2.982  -7.195  1.00  0.780          H  
ATOM   5077 2HD2 LEU A 315       3.022   2.706  -7.317  1.00  0.780          H  
ATOM   5078 3HD2 LEU A 315       2.385   3.904  -6.162  1.00  0.780          H  
ATOM   5079  N   TYR A 316       2.919   8.122  -7.945  1.00  0.420          N  
ATOM   5080  CA  TYR A 316       1.824   9.024  -7.743  1.00  0.420          C  
ATOM   5081  C   TYR A 316       1.957  10.222  -8.654  1.00  0.440          C  
ATOM   5082  O   TYR A 316       0.947  10.794  -9.055  1.00  0.470          O  
ATOM   5083  CB  TYR A 316       1.765   9.377  -6.305  1.00  0.590          C  
ATOM   5084  CG  TYR A 316       1.444   8.167  -5.498  1.00  0.590          C  
ATOM   5085  CD1 TYR A 316       2.456   7.570  -4.780  1.00  0.590          C  
ATOM   5086  CD2 TYR A 316       0.172   7.615  -5.506  1.00  0.590          C  
ATOM   5087  CE1 TYR A 316       2.220   6.436  -4.084  1.00  0.590          C  
ATOM   5088  CE2 TYR A 316      -0.061   6.469  -4.789  1.00  0.590          C  
ATOM   5089  CZ  TYR A 316       0.973   5.881  -4.090  1.00  0.590          C  
ATOM   5090  OH  TYR A 316       0.767   4.734  -3.396  1.00  0.590          O  
ATOM   5091  H   TYR A 316       3.643   7.975  -7.234  1.00  0.500          H  
ATOM   5092  HA  TYR A 316       0.906   8.506  -8.007  1.00  0.500          H  
ATOM   5093 1HB  TYR A 316       2.736   9.728  -6.023  1.00  0.710          H  
ATOM   5094 2HB  TYR A 316       1.028  10.149  -6.134  1.00  0.710          H  
ATOM   5095  HD1 TYR A 316       3.452   8.004  -4.783  1.00  0.710          H  
ATOM   5096  HD2 TYR A 316      -0.635   8.077  -6.080  1.00  0.710          H  
ATOM   5097  HE1 TYR A 316       3.020   5.966  -3.529  1.00  0.710          H  
ATOM   5098  HE2 TYR A 316      -1.056   6.016  -4.786  1.00  0.710          H  
ATOM   5099  HH  TYR A 316      -0.184   4.545  -3.360  1.00  0.710          H  
ATOM   5100  N   GLU A 317       3.196  10.583  -9.009  1.00  0.450          N  
ATOM   5101  CA  GLU A 317       3.442  11.658  -9.942  1.00  0.480          C  
ATOM   5102  C   GLU A 317       2.746  11.331 -11.245  1.00  0.490          C  
ATOM   5103  O   GLU A 317       1.946  12.118 -11.741  1.00  0.500          O  
ATOM   5104  CB  GLU A 317       4.936  11.787 -10.251  1.00  0.660          C  
ATOM   5105  CG  GLU A 317       5.299  12.877 -11.244  1.00  0.660          C  
ATOM   5106  CD  GLU A 317       6.719  12.821 -11.681  1.00  0.660          C  
ATOM   5107  OE1 GLU A 317       7.443  11.977 -11.211  1.00  0.660          O  
ATOM   5108  OE2 GLU A 317       7.098  13.632 -12.484  1.00  0.660          O  
ATOM   5109  H   GLU A 317       3.995  10.112  -8.589  1.00  0.540          H  
ATOM   5110  HA  GLU A 317       3.048  12.583  -9.530  1.00  0.580          H  
ATOM   5111 1HB  GLU A 317       5.481  11.988  -9.327  1.00  0.790          H  
ATOM   5112 2HB  GLU A 317       5.300  10.850 -10.649  1.00  0.790          H  
ATOM   5113 1HG  GLU A 317       4.654  12.831 -12.116  1.00  0.790          H  
ATOM   5114 2HG  GLU A 317       5.149  13.830 -10.759  1.00  0.790          H  
ATOM   5115  N   GLU A 318       3.013  10.140 -11.794  1.00  0.520          N  
ATOM   5116  CA  GLU A 318       2.387   9.787 -13.051  1.00  0.560          C  
ATOM   5117  C   GLU A 318       0.868   9.698 -12.941  1.00  0.550          C  
ATOM   5118  O   GLU A 318       0.171  10.110 -13.871  1.00  0.580          O  
ATOM   5119  CB  GLU A 318       2.989   8.507 -13.636  1.00  0.770          C  
ATOM   5120  CG  GLU A 318       4.417   8.663 -14.203  1.00  0.770          C  
ATOM   5121  CD  GLU A 318       5.039   7.356 -14.753  1.00  0.770          C  
ATOM   5122  OE1 GLU A 318       5.213   6.417 -14.007  1.00  0.770          O  
ATOM   5123  OE2 GLU A 318       5.286   7.300 -15.942  1.00  0.770          O  
ATOM   5124  H   GLU A 318       3.689   9.499 -11.354  1.00  0.620          H  
ATOM   5125  HA  GLU A 318       2.612  10.580 -13.760  1.00  0.670          H  
ATOM   5126 1HB  GLU A 318       3.011   7.728 -12.871  1.00  0.920          H  
ATOM   5127 2HB  GLU A 318       2.366   8.181 -14.445  1.00  0.920          H  
ATOM   5128 1HG  GLU A 318       4.388   9.400 -15.004  1.00  0.920          H  
ATOM   5129 2HG  GLU A 318       5.057   9.057 -13.412  1.00  0.920          H  
ATOM   5130  N   VAL A 319       0.344   9.202 -11.815  1.00  0.550          N  
ATOM   5131  CA  VAL A 319      -1.106   9.086 -11.644  1.00  0.570          C  
ATOM   5132  C   VAL A 319      -1.757  10.464 -11.669  1.00  0.510          C  
ATOM   5133  O   VAL A 319      -2.757  10.674 -12.364  1.00  0.530          O  
ATOM   5134  CB  VAL A 319      -1.428   8.395 -10.303  1.00  0.790          C  
ATOM   5135  CG1 VAL A 319      -2.924   8.433  -9.997  1.00  0.790          C  
ATOM   5136  CG2 VAL A 319      -0.956   6.972 -10.350  1.00  0.790          C  
ATOM   5137  H   VAL A 319       0.983   8.852 -11.091  1.00  0.660          H  
ATOM   5138  HA  VAL A 319      -1.507   8.489 -12.461  1.00  0.680          H  
ATOM   5139  HB  VAL A 319      -0.911   8.925  -9.510  1.00  0.950          H  
ATOM   5140 1HG1 VAL A 319      -3.096   7.951  -9.055  1.00  0.950          H  
ATOM   5141 2HG1 VAL A 319      -3.278   9.457  -9.936  1.00  0.950          H  
ATOM   5142 3HG1 VAL A 319      -3.471   7.905 -10.780  1.00  0.950          H  
ATOM   5143 1HG2 VAL A 319      -1.144   6.517  -9.416  1.00  0.950          H  
ATOM   5144 2HG2 VAL A 319      -1.472   6.445 -11.112  1.00  0.950          H  
ATOM   5145 3HG2 VAL A 319       0.076   6.923 -10.553  1.00  0.950          H  
ATOM   5146  N   VAL A 320      -1.190  11.407 -10.919  1.00  0.470          N  
ATOM   5147  CA  VAL A 320      -1.715  12.759 -10.867  1.00  0.470          C  
ATOM   5148  C   VAL A 320      -1.627  13.433 -12.234  1.00  0.450          C  
ATOM   5149  O   VAL A 320      -2.584  14.087 -12.665  1.00  0.480          O  
ATOM   5150  CB  VAL A 320      -0.991  13.593  -9.795  1.00  0.660          C  
ATOM   5151  CG1 VAL A 320      -1.405  15.032  -9.902  1.00  0.660          C  
ATOM   5152  CG2 VAL A 320      -1.347  13.070  -8.392  1.00  0.660          C  
ATOM   5153  H   VAL A 320      -0.366  11.164 -10.358  1.00  0.560          H  
ATOM   5154  HA  VAL A 320      -2.767  12.702 -10.585  1.00  0.560          H  
ATOM   5155  HB  VAL A 320       0.087  13.523  -9.952  1.00  0.790          H  
ATOM   5156 1HG1 VAL A 320      -0.909  15.607  -9.150  1.00  0.790          H  
ATOM   5157 2HG1 VAL A 320      -1.145  15.432 -10.876  1.00  0.790          H  
ATOM   5158 3HG1 VAL A 320      -2.465  15.112  -9.758  1.00  0.790          H  
ATOM   5159 1HG2 VAL A 320      -0.828  13.666  -7.641  1.00  0.790          H  
ATOM   5160 2HG2 VAL A 320      -2.417  13.148  -8.240  1.00  0.790          H  
ATOM   5161 3HG2 VAL A 320      -1.051  12.031  -8.297  1.00  0.790          H  
ATOM   5162  N   LEU A 321      -0.488  13.284 -12.928  1.00  0.460          N  
ATOM   5163  CA  LEU A 321      -0.356  13.900 -14.237  1.00  0.530          C  
ATOM   5164  C   LEU A 321      -1.404  13.334 -15.185  1.00  0.550          C  
ATOM   5165  O   LEU A 321      -2.006  14.084 -15.968  1.00  0.620          O  
ATOM   5166  CB  LEU A 321       1.025  13.596 -14.842  1.00  0.710          C  
ATOM   5167  CG  LEU A 321       2.258  14.200 -14.174  1.00  0.710          C  
ATOM   5168  CD1 LEU A 321       3.492  13.659 -14.860  1.00  0.710          C  
ATOM   5169  CD2 LEU A 321       2.222  15.679 -14.221  1.00  0.710          C  
ATOM   5170  H   LEU A 321       0.297  12.760 -12.528  1.00  0.550          H  
ATOM   5171  HA  LEU A 321      -0.521  14.968 -14.147  1.00  0.640          H  
ATOM   5172 1HB  LEU A 321       1.155  12.514 -14.831  1.00  0.860          H  
ATOM   5173 2HB  LEU A 321       1.032  13.918 -15.858  1.00  0.860          H  
ATOM   5174  HG  LEU A 321       2.295  13.894 -13.173  1.00  0.860          H  
ATOM   5175 1HD1 LEU A 321       4.386  14.058 -14.373  1.00  0.860          H  
ATOM   5176 2HD1 LEU A 321       3.506  12.575 -14.787  1.00  0.860          H  
ATOM   5177 3HD1 LEU A 321       3.488  13.950 -15.910  1.00  0.860          H  
ATOM   5178 1HD2 LEU A 321       3.115  16.083 -13.751  1.00  0.860          H  
ATOM   5179 2HD2 LEU A 321       2.190  15.975 -15.214  1.00  0.860          H  
ATOM   5180 3HD2 LEU A 321       1.350  16.062 -13.707  1.00  0.860          H  
ATOM   5181  N   CYS A 322      -1.647  12.018 -15.093  1.00  0.560          N  
ATOM   5182  CA  CYS A 322      -2.626  11.369 -15.935  1.00  0.630          C  
ATOM   5183  C   CYS A 322      -4.035  11.867 -15.672  1.00  0.570          C  
ATOM   5184  O   CYS A 322      -4.795  12.108 -16.611  1.00  0.630          O  
ATOM   5185  CB  CYS A 322      -2.601   9.858 -15.722  1.00  0.850          C  
ATOM   5186  SG  CYS A 322      -1.153   8.995 -16.354  1.00  0.850          S  
ATOM   5187  H   CYS A 322      -1.088  11.447 -14.454  1.00  0.670          H  
ATOM   5188  HA  CYS A 322      -2.369  11.596 -16.961  1.00  0.760          H  
ATOM   5189 1HB  CYS A 322      -2.612   9.697 -14.663  1.00  1.020          H  
ATOM   5190 2HB  CYS A 322      -3.497   9.403 -16.144  1.00  1.020          H  
ATOM   5191  HG  CYS A 322      -0.312   9.504 -15.422  1.00  1.020          H  
ATOM   5192  N   TYR A 323      -4.420  12.058 -14.413  1.00  0.470          N  
ATOM   5193  CA  TYR A 323      -5.766  12.570 -14.214  1.00  0.450          C  
ATOM   5194  C   TYR A 323      -5.906  13.980 -14.763  1.00  0.480          C  
ATOM   5195  O   TYR A 323      -6.844  14.286 -15.512  1.00  0.530          O  
ATOM   5196  CB  TYR A 323      -6.155  12.555 -12.735  1.00  0.640          C  
ATOM   5197  CG  TYR A 323      -6.647  11.248 -12.269  1.00  0.640          C  
ATOM   5198  CD1 TYR A 323      -5.876  10.429 -11.479  1.00  0.640          C  
ATOM   5199  CD2 TYR A 323      -7.910  10.856 -12.664  1.00  0.640          C  
ATOM   5200  CE1 TYR A 323      -6.366   9.209 -11.111  1.00  0.640          C  
ATOM   5201  CE2 TYR A 323      -8.392   9.649 -12.290  1.00  0.640          C  
ATOM   5202  CZ  TYR A 323      -7.625   8.826 -11.533  1.00  0.640          C  
ATOM   5203  OH  TYR A 323      -8.103   7.617 -11.197  1.00  0.640          O  
ATOM   5204  H   TYR A 323      -3.810  11.795 -13.629  1.00  0.560          H  
ATOM   5205  HA  TYR A 323      -6.455  11.930 -14.763  1.00  0.540          H  
ATOM   5206 1HB  TYR A 323      -5.275  12.816 -12.143  1.00  0.770          H  
ATOM   5207 2HB  TYR A 323      -6.919  13.304 -12.545  1.00  0.770          H  
ATOM   5208  HD1 TYR A 323      -4.888  10.743 -11.165  1.00  0.770          H  
ATOM   5209  HD2 TYR A 323      -8.515  11.517 -13.287  1.00  0.770          H  
ATOM   5210  HE1 TYR A 323      -5.772   8.535 -10.503  1.00  0.770          H  
ATOM   5211  HE2 TYR A 323      -9.381   9.330 -12.611  1.00  0.770          H  
ATOM   5212  HH  TYR A 323      -7.341   7.017 -11.014  1.00  0.770          H  
ATOM   5213  N   ALA A 324      -4.916  14.822 -14.479  1.00  0.520          N  
ATOM   5214  CA  ALA A 324      -4.956  16.219 -14.881  1.00  0.620          C  
ATOM   5215  C   ALA A 324      -5.068  16.396 -16.396  1.00  0.730          C  
ATOM   5216  O   ALA A 324      -5.733  17.320 -16.872  1.00  0.820          O  
ATOM   5217  CB  ALA A 324      -3.709  16.920 -14.365  1.00  0.830          C  
ATOM   5218  H   ALA A 324      -4.137  14.501 -13.893  1.00  0.620          H  
ATOM   5219  HA  ALA A 324      -5.835  16.674 -14.420  1.00  0.740          H  
ATOM   5220 1HB  ALA A 324      -3.749  17.974 -14.626  1.00  0.990          H  
ATOM   5221 2HB  ALA A 324      -3.664  16.810 -13.276  1.00  0.990          H  
ATOM   5222 3HB  ALA A 324      -2.829  16.463 -14.809  1.00  0.990          H  
ATOM   5223  N   ASN A 325      -4.420  15.511 -17.156  1.00  0.750          N  
ATOM   5224  CA  ASN A 325      -4.394  15.595 -18.611  1.00  0.900          C  
ATOM   5225  C   ASN A 325      -5.164  14.504 -19.378  1.00  0.920          C  
ATOM   5226  O   ASN A 325      -4.888  14.264 -20.573  1.00  1.070          O  
ATOM   5227  CB  ASN A 325      -2.965  15.680 -19.015  1.00  1.200          C  
ATOM   5228  CG  ASN A 325      -2.391  16.997 -18.570  1.00  1.200          C  
ATOM   5229  OD1 ASN A 325      -2.534  18.012 -19.264  1.00  1.200          O  
ATOM   5230  ND2 ASN A 325      -1.768  17.017 -17.416  1.00  1.200          N  
ATOM   5231  H   ASN A 325      -3.850  14.794 -16.692  1.00  0.900          H  
ATOM   5232  HA  ASN A 325      -4.862  16.539 -18.887  1.00  1.080          H  
ATOM   5233 1HB  ASN A 325      -2.425  14.860 -18.556  1.00  1.440          H  
ATOM   5234 2HB  ASN A 325      -2.875  15.594 -20.082  1.00  1.440          H  
ATOM   5235 1HD2 ASN A 325      -1.362  17.869 -17.081  1.00  1.440          H  
ATOM   5236 2HD2 ASN A 325      -1.697  16.176 -16.861  1.00  1.440          H  
ATOM   5237  N   SER A 326      -6.133  13.868 -18.686  1.00  0.810          N  
ATOM   5238  CA  SER A 326      -7.028  12.812 -19.208  1.00  0.860          C  
ATOM   5239  C   SER A 326      -6.355  11.591 -19.853  1.00  0.940          C  
ATOM   5240  O   SER A 326      -6.734  11.159 -20.947  1.00  1.080          O  
ATOM   5241  CB  SER A 326      -8.025  13.398 -20.199  1.00  1.180          C  
ATOM   5242  OG  SER A 326      -8.854  14.355 -19.589  1.00  1.180          O  
ATOM   5243  H   SER A 326      -6.278  14.134 -17.703  1.00  0.970          H  
ATOM   5244  HA  SER A 326      -7.598  12.441 -18.354  1.00  1.030          H  
ATOM   5245 1HB  SER A 326      -7.489  13.851 -21.034  1.00  1.420          H  
ATOM   5246 2HB  SER A 326      -8.639  12.596 -20.604  1.00  1.420          H  
ATOM   5247  HG  SER A 326      -9.528  14.567 -20.238  1.00  1.420          H  
ATOM   5248  N   LEU A 327      -5.372  11.026 -19.166  1.00  0.880          N  
ATOM   5249  CA  LEU A 327      -4.640   9.854 -19.640  1.00  0.980          C  
ATOM   5250  C   LEU A 327      -5.050   8.559 -18.971  1.00  0.960          C  
ATOM   5251  O   LEU A 327      -5.785   8.551 -17.979  1.00  0.880          O  
ATOM   5252  CB  LEU A 327      -3.159  10.056 -19.441  1.00  1.330          C  
ATOM   5253  CG  LEU A 327      -2.598  11.290 -20.039  1.00  1.330          C  
ATOM   5254  CD1 LEU A 327      -1.111  11.310 -19.790  1.00  1.330          C  
ATOM   5255  CD2 LEU A 327      -2.938  11.351 -21.465  1.00  1.330          C  
ATOM   5256  H   LEU A 327      -5.128  11.451 -18.272  1.00  1.060          H  
ATOM   5257  HA  LEU A 327      -4.854   9.708 -20.693  1.00  1.180          H  
ATOM   5258 1HB  LEU A 327      -2.990  10.082 -18.422  1.00  1.600          H  
ATOM   5259 2HB  LEU A 327      -2.623   9.215 -19.824  1.00  1.600          H  
ATOM   5260  HG  LEU A 327      -3.022  12.168 -19.550  1.00  1.600          H  
ATOM   5261 1HD1 LEU A 327      -0.683  12.205 -20.224  1.00  1.600          H  
ATOM   5262 2HD1 LEU A 327      -0.904  11.291 -18.726  1.00  1.600          H  
ATOM   5263 3HD1 LEU A 327      -0.656  10.441 -20.251  1.00  1.600          H  
ATOM   5264 1HD2 LEU A 327      -2.546  12.211 -21.812  1.00  1.600          H  
ATOM   5265 2HD2 LEU A 327      -2.531  10.519 -21.976  1.00  1.600          H  
ATOM   5266 3HD2 LEU A 327      -4.004  11.389 -21.630  1.00  1.600          H  
ATOM   5267  N   SER A 328      -4.598   7.440 -19.539  1.00  1.130          N  
ATOM   5268  CA  SER A 328      -4.915   6.155 -18.940  1.00  1.180          C  
ATOM   5269  C   SER A 328      -3.942   5.863 -17.812  1.00  1.060          C  
ATOM   5270  O   SER A 328      -2.770   5.569 -18.031  1.00  1.100          O  
ATOM   5271  CB  SER A 328      -4.848   5.054 -19.971  1.00  1.630          C  
ATOM   5272  OG  SER A 328      -5.068   3.811 -19.371  1.00  1.630          O  
ATOM   5273  H   SER A 328      -3.989   7.487 -20.364  1.00  1.360          H  
ATOM   5274  HA  SER A 328      -5.926   6.196 -18.529  1.00  1.420          H  
ATOM   5275 1HB  SER A 328      -5.596   5.228 -20.745  1.00  1.960          H  
ATOM   5276 2HB  SER A 328      -3.870   5.066 -20.452  1.00  1.960          H  
ATOM   5277  HG  SER A 328      -4.972   3.158 -20.072  1.00  1.960          H  
ATOM   5278  N   VAL A 329      -4.428   5.912 -16.584  1.00  1.080          N  
ATOM   5279  CA  VAL A 329      -3.565   5.734 -15.427  1.00  1.060          C  
ATOM   5280  C   VAL A 329      -2.921   4.353 -15.403  1.00  1.030          C  
ATOM   5281  O   VAL A 329      -1.759   4.216 -15.036  1.00  0.990          O  
ATOM   5282  CB  VAL A 329      -4.310   5.996 -14.114  1.00  1.490          C  
ATOM   5283  CG1 VAL A 329      -3.431   5.620 -12.961  1.00  1.490          C  
ATOM   5284  CG2 VAL A 329      -4.650   7.464 -13.997  1.00  1.490          C  
ATOM   5285  H   VAL A 329      -5.408   6.135 -16.466  1.00  1.300          H  
ATOM   5286  HA  VAL A 329      -2.763   6.471 -15.494  1.00  1.270          H  
ATOM   5287  HB  VAL A 329      -5.220   5.395 -14.074  1.00  1.790          H  
ATOM   5288 1HG1 VAL A 329      -3.935   5.821 -12.032  1.00  1.790          H  
ATOM   5289 2HG1 VAL A 329      -3.169   4.567 -12.976  1.00  1.790          H  
ATOM   5290 3HG1 VAL A 329      -2.550   6.218 -13.022  1.00  1.790          H  
ATOM   5291 1HG2 VAL A 329      -5.168   7.621 -13.060  1.00  1.790          H  
ATOM   5292 2HG2 VAL A 329      -3.749   8.019 -13.996  1.00  1.790          H  
ATOM   5293 3HG2 VAL A 329      -5.286   7.779 -14.824  1.00  1.790          H  
ATOM   5294  N   SER A 330      -3.673   3.315 -15.765  1.00  1.120          N  
ATOM   5295  CA  SER A 330      -3.181   1.936 -15.734  1.00  1.150          C  
ATOM   5296  C   SER A 330      -1.989   1.704 -16.672  1.00  1.020          C  
ATOM   5297  O   SER A 330      -1.259   0.708 -16.526  1.00  1.060          O  
ATOM   5298  CB  SER A 330      -4.300   0.964 -16.070  1.00  1.600          C  
ATOM   5299  OG  SER A 330      -4.720   1.102 -17.399  1.00  1.600          O  
ATOM   5300  H   SER A 330      -4.618   3.483 -16.076  1.00  1.340          H  
ATOM   5301  HA  SER A 330      -2.855   1.725 -14.715  1.00  1.380          H  
ATOM   5302 1HB  SER A 330      -3.952  -0.054 -15.903  1.00  1.920          H  
ATOM   5303 2HB  SER A 330      -5.140   1.138 -15.400  1.00  1.920          H  
ATOM   5304  HG  SER A 330      -5.370   0.408 -17.546  1.00  1.920          H  
ATOM   5305  N   ALA A 331      -1.777   2.629 -17.619  1.00  0.950          N  
ATOM   5306  CA  ALA A 331      -0.681   2.568 -18.565  1.00  0.900          C  
ATOM   5307  C   ALA A 331       0.646   2.684 -17.843  1.00  0.810          C  
ATOM   5308  O   ALA A 331       1.682   2.329 -18.401  1.00  0.830          O  
ATOM   5309  CB  ALA A 331      -0.792   3.670 -19.599  1.00  1.280          C  
ATOM   5310  H   ALA A 331      -2.378   3.456 -17.665  1.00  1.140          H  
ATOM   5311  HA  ALA A 331      -0.722   1.600 -19.066  1.00  1.080          H  
ATOM   5312 1HB  ALA A 331       0.028   3.585 -20.306  1.00  1.540          H  
ATOM   5313 2HB  ALA A 331      -1.741   3.575 -20.123  1.00  1.540          H  
ATOM   5314 3HB  ALA A 331      -0.748   4.635 -19.101  1.00  1.540          H  
ATOM   5315  N   ILE A 332       0.639   3.234 -16.625  1.00  0.770          N  
ATOM   5316  CA  ILE A 332       1.861   3.410 -15.868  1.00  0.770          C  
ATOM   5317  C   ILE A 332       2.465   2.061 -15.592  1.00  0.840          C  
ATOM   5318  O   ILE A 332       3.637   1.812 -15.875  1.00  1.000          O  
ATOM   5319  CB  ILE A 332       1.553   4.109 -14.529  1.00  1.080          C  
ATOM   5320  CG1 ILE A 332       1.078   5.521 -14.807  1.00  1.080          C  
ATOM   5321  CG2 ILE A 332       2.791   4.087 -13.601  1.00  1.080          C  
ATOM   5322  CD1 ILE A 332       0.430   6.203 -13.621  1.00  1.080          C  
ATOM   5323  H   ILE A 332      -0.255   3.509 -16.197  1.00  0.920          H  
ATOM   5324  HA  ILE A 332       2.566   4.005 -16.456  1.00  0.920          H  
ATOM   5325  HB  ILE A 332       0.725   3.594 -14.035  1.00  1.290          H  
ATOM   5326 1HG1 ILE A 332       1.925   6.101 -15.141  1.00  1.290          H  
ATOM   5327 2HG1 ILE A 332       0.347   5.495 -15.612  1.00  1.290          H  
ATOM   5328 1HG2 ILE A 332       2.572   4.578 -12.670  1.00  1.290          H  
ATOM   5329 2HG2 ILE A 332       3.087   3.068 -13.386  1.00  1.290          H  
ATOM   5330 3HG2 ILE A 332       3.609   4.610 -14.091  1.00  1.290          H  
ATOM   5331 1HD1 ILE A 332       0.101   7.188 -13.921  1.00  1.290          H  
ATOM   5332 2HD1 ILE A 332      -0.421   5.619 -13.315  1.00  1.290          H  
ATOM   5333 3HD1 ILE A 332       1.118   6.290 -12.791  1.00  1.290          H  
ATOM   5334  N   TYR A 333       1.636   1.171 -15.062  1.00  0.910          N  
ATOM   5335  CA  TYR A 333       2.066  -0.160 -14.727  1.00  1.030          C  
ATOM   5336  C   TYR A 333       2.589  -0.842 -15.972  1.00  0.930          C  
ATOM   5337  O   TYR A 333       3.711  -1.353 -15.970  1.00  1.050          O  
ATOM   5338  CB  TYR A 333       0.920  -0.946 -14.096  1.00  1.390          C  
ATOM   5339  CG  TYR A 333       1.280  -2.355 -13.701  1.00  1.390          C  
ATOM   5340  CD1 TYR A 333       2.014  -2.548 -12.561  1.00  1.390          C  
ATOM   5341  CD2 TYR A 333       0.864  -3.442 -14.448  1.00  1.390          C  
ATOM   5342  CE1 TYR A 333       2.349  -3.801 -12.146  1.00  1.390          C  
ATOM   5343  CE2 TYR A 333       1.194  -4.718 -14.032  1.00  1.390          C  
ATOM   5344  CZ  TYR A 333       1.938  -4.896 -12.876  1.00  1.390          C  
ATOM   5345  OH  TYR A 333       2.276  -6.160 -12.456  1.00  1.390          O  
ATOM   5346  H   TYR A 333       0.680   1.445 -14.890  1.00  1.090          H  
ATOM   5347  HA  TYR A 333       2.887  -0.096 -14.010  1.00  1.240          H  
ATOM   5348 1HB  TYR A 333       0.571  -0.422 -13.206  1.00  1.670          H  
ATOM   5349 2HB  TYR A 333       0.085  -0.991 -14.798  1.00  1.670          H  
ATOM   5350  HD1 TYR A 333       2.329  -1.690 -11.980  1.00  1.670          H  
ATOM   5351  HD2 TYR A 333       0.278  -3.292 -15.357  1.00  1.670          H  
ATOM   5352  HE1 TYR A 333       2.928  -3.921 -11.248  1.00  1.670          H  
ATOM   5353  HE2 TYR A 333       0.871  -5.581 -14.613  1.00  1.670          H  
ATOM   5354  HH  TYR A 333       1.957  -6.805 -13.093  1.00  1.670          H  
ATOM   5355  N   GLU A 334       1.803  -0.807 -17.059  1.00  0.860          N  
ATOM   5356  CA  GLU A 334       2.230  -1.491 -18.274  1.00  0.850          C  
ATOM   5357  C   GLU A 334       3.555  -0.961 -18.837  1.00  0.730          C  
ATOM   5358  O   GLU A 334       4.399  -1.757 -19.266  1.00  0.730          O  
ATOM   5359  CB  GLU A 334       1.161  -1.377 -19.360  1.00  1.190          C  
ATOM   5360  CG  GLU A 334      -0.117  -2.164 -19.105  1.00  1.190          C  
ATOM   5361  CD  GLU A 334      -1.122  -1.990 -20.220  1.00  1.190          C  
ATOM   5362  OE1 GLU A 334      -0.883  -1.166 -21.073  1.00  1.190          O  
ATOM   5363  OE2 GLU A 334      -2.113  -2.682 -20.224  1.00  1.190          O  
ATOM   5364  H   GLU A 334       0.889  -0.341 -17.009  1.00  1.030          H  
ATOM   5365  HA  GLU A 334       2.364  -2.545 -18.033  1.00  1.020          H  
ATOM   5366 1HB  GLU A 334       0.884  -0.328 -19.474  1.00  1.430          H  
ATOM   5367 2HB  GLU A 334       1.575  -1.707 -20.311  1.00  1.430          H  
ATOM   5368 1HG  GLU A 334       0.127  -3.221 -19.001  1.00  1.430          H  
ATOM   5369 2HG  GLU A 334      -0.557  -1.823 -18.165  1.00  1.430          H  
ATOM   5370  N   ARG A 335       3.767   0.365 -18.826  1.00  0.680          N  
ATOM   5371  CA  ARG A 335       5.026   0.895 -19.344  1.00  0.670          C  
ATOM   5372  C   ARG A 335       6.221   0.411 -18.540  1.00  0.670          C  
ATOM   5373  O   ARG A 335       7.258   0.040 -19.114  1.00  0.730          O  
ATOM   5374  CB  ARG A 335       5.049   2.422 -19.346  1.00  0.940          C  
ATOM   5375  CG  ARG A 335       4.189   3.104 -20.407  1.00  0.940          C  
ATOM   5376  CD  ARG A 335       4.517   4.560 -20.536  1.00  0.940          C  
ATOM   5377  NE  ARG A 335       4.255   5.334 -19.301  1.00  0.940          N  
ATOM   5378  CZ  ARG A 335       3.077   5.906 -18.953  1.00  0.940          C  
ATOM   5379  NH1 ARG A 335       2.015   5.784 -19.723  1.00  0.940          N  
ATOM   5380  NH2 ARG A 335       2.993   6.607 -17.829  1.00  0.940          N  
ATOM   5381  H   ARG A 335       3.031   1.003 -18.507  1.00  0.820          H  
ATOM   5382  HA  ARG A 335       5.141   0.551 -20.370  1.00  0.800          H  
ATOM   5383 1HB  ARG A 335       4.694   2.773 -18.373  1.00  1.130          H  
ATOM   5384 2HB  ARG A 335       6.074   2.769 -19.462  1.00  1.130          H  
ATOM   5385 1HG  ARG A 335       4.384   2.633 -21.368  1.00  1.130          H  
ATOM   5386 2HG  ARG A 335       3.144   3.005 -20.172  1.00  1.130          H  
ATOM   5387 1HD  ARG A 335       5.576   4.658 -20.773  1.00  1.130          H  
ATOM   5388 2HD  ARG A 335       3.936   4.992 -21.348  1.00  1.130          H  
ATOM   5389  HE  ARG A 335       5.039   5.474 -18.669  1.00  1.130          H  
ATOM   5390 1HH1 ARG A 335       2.064   5.257 -20.580  1.00  1.130          H  
ATOM   5391 2HH1 ARG A 335       1.143   6.219 -19.452  1.00  1.130          H  
ATOM   5392 1HH2 ARG A 335       3.823   6.728 -17.218  1.00  1.130          H  
ATOM   5393 2HH2 ARG A 335       2.122   7.053 -17.577  1.00  1.130          H  
ATOM   5394  N   HIS A 336       6.078   0.388 -17.213  1.00  0.670          N  
ATOM   5395  CA  HIS A 336       7.189  -0.026 -16.387  1.00  0.750          C  
ATOM   5396  C   HIS A 336       7.421  -1.518 -16.484  1.00  0.740          C  
ATOM   5397  O   HIS A 336       8.572  -1.944 -16.512  1.00  0.860          O  
ATOM   5398  CB  HIS A 336       6.986   0.400 -14.943  1.00  1.020          C  
ATOM   5399  CG  HIS A 336       7.087   1.884 -14.755  1.00  1.020          C  
ATOM   5400  ND1 HIS A 336       8.254   2.593 -14.960  1.00  1.020          N  
ATOM   5401  CD2 HIS A 336       6.163   2.783 -14.389  1.00  1.020          C  
ATOM   5402  CE1 HIS A 336       8.022   3.880 -14.736  1.00  1.020          C  
ATOM   5403  NE2 HIS A 336       6.756   4.018 -14.391  1.00  1.020          N  
ATOM   5404  H   HIS A 336       5.210   0.738 -16.783  1.00  0.800          H  
ATOM   5405  HA  HIS A 336       8.094   0.465 -16.738  1.00  0.900          H  
ATOM   5406 1HB  HIS A 336       5.992   0.076 -14.613  1.00  1.220          H  
ATOM   5407 2HB  HIS A 336       7.727  -0.080 -14.317  1.00  1.220          H  
ATOM   5408  HD2 HIS A 336       5.149   2.563 -14.149  1.00  1.220          H  
ATOM   5409  HE1 HIS A 336       8.744   4.687 -14.825  1.00  1.220          H  
ATOM   5410  HE2 HIS A 336       6.266   4.914 -14.165  1.00  1.220          H  
ATOM   5411  N   ILE A 337       6.366  -2.326 -16.574  1.00  0.730          N  
ATOM   5412  CA  ILE A 337       6.575  -3.760 -16.694  1.00  0.830          C  
ATOM   5413  C   ILE A 337       7.315  -4.095 -17.975  1.00  0.810          C  
ATOM   5414  O   ILE A 337       8.192  -4.959 -17.947  1.00  0.860          O  
ATOM   5415  CB  ILE A 337       5.274  -4.575 -16.562  1.00  1.120          C  
ATOM   5416  CG1 ILE A 337       4.679  -4.446 -15.115  1.00  1.120          C  
ATOM   5417  CG2 ILE A 337       5.511  -6.056 -16.928  1.00  1.120          C  
ATOM   5418  CD1 ILE A 337       5.552  -4.963 -13.947  1.00  1.120          C  
ATOM   5419  H   ILE A 337       5.416  -1.942 -16.529  1.00  0.880          H  
ATOM   5420  HA  ILE A 337       7.224  -4.071 -15.888  1.00  1.000          H  
ATOM   5421  HB  ILE A 337       4.528  -4.154 -17.245  1.00  1.350          H  
ATOM   5422 1HG1 ILE A 337       4.461  -3.406 -14.920  1.00  1.350          H  
ATOM   5423 2HG1 ILE A 337       3.756  -4.999 -15.103  1.00  1.350          H  
ATOM   5424 1HG2 ILE A 337       4.575  -6.604 -16.843  1.00  1.350          H  
ATOM   5425 2HG2 ILE A 337       5.870  -6.135 -17.941  1.00  1.350          H  
ATOM   5426 3HG2 ILE A 337       6.238  -6.489 -16.263  1.00  1.350          H  
ATOM   5427 1HD1 ILE A 337       5.006  -4.826 -13.019  1.00  1.350          H  
ATOM   5428 2HD1 ILE A 337       5.760  -6.022 -14.076  1.00  1.350          H  
ATOM   5429 3HD1 ILE A 337       6.482  -4.423 -13.884  1.00  1.350          H  
ATOM   5430  N   GLU A 338       6.973  -3.461 -19.109  1.00  0.810          N  
ATOM   5431  CA  GLU A 338       7.710  -3.782 -20.329  1.00  0.920          C  
ATOM   5432  C   GLU A 338       9.193  -3.417 -20.178  1.00  0.900          C  
ATOM   5433  O   GLU A 338      10.070  -4.205 -20.567  1.00  0.980          O  
ATOM   5434  CB  GLU A 338       7.103  -3.037 -21.525  1.00  1.240          C  
ATOM   5435  CG  GLU A 338       5.726  -3.539 -21.984  1.00  1.240          C  
ATOM   5436  CD  GLU A 338       5.779  -4.916 -22.594  1.00  1.240          C  
ATOM   5437  OE1 GLU A 338       6.596  -5.120 -23.454  1.00  1.240          O  
ATOM   5438  OE2 GLU A 338       5.006  -5.769 -22.198  1.00  1.240          O  
ATOM   5439  H   GLU A 338       6.200  -2.784 -19.123  1.00  0.970          H  
ATOM   5440  HA  GLU A 338       7.636  -4.850 -20.510  1.00  1.100          H  
ATOM   5441 1HB  GLU A 338       6.992  -1.980 -21.262  1.00  1.490          H  
ATOM   5442 2HB  GLU A 338       7.784  -3.092 -22.372  1.00  1.490          H  
ATOM   5443 1HG  GLU A 338       5.059  -3.562 -21.124  1.00  1.490          H  
ATOM   5444 2HG  GLU A 338       5.317  -2.834 -22.706  1.00  1.490          H  
ATOM   5445  N   TRP A 339       9.477  -2.271 -19.530  1.00  0.860          N  
ATOM   5446  CA  TRP A 339      10.846  -1.830 -19.284  1.00  0.940          C  
ATOM   5447  C   TRP A 339      11.584  -2.878 -18.458  1.00  0.930          C  
ATOM   5448  O   TRP A 339      12.711  -3.259 -18.765  1.00  1.030          O  
ATOM   5449  CB  TRP A 339      10.858  -0.489 -18.548  1.00  1.280          C  
ATOM   5450  CG  TRP A 339      12.211   0.054 -18.361  1.00  1.280          C  
ATOM   5451  CD1 TRP A 339      12.962   0.042 -17.232  1.00  1.280          C  
ATOM   5452  CD2 TRP A 339      13.005   0.706 -19.364  1.00  1.280          C  
ATOM   5453  NE1 TRP A 339      14.172   0.635 -17.470  1.00  1.280          N  
ATOM   5454  CE2 TRP A 339      14.214   1.043 -18.768  1.00  1.280          C  
ATOM   5455  CE3 TRP A 339      12.790   1.020 -20.712  1.00  1.280          C  
ATOM   5456  CZ2 TRP A 339      15.219   1.676 -19.468  1.00  1.280          C  
ATOM   5457  CZ3 TRP A 339      13.798   1.653 -21.415  1.00  1.280          C  
ATOM   5458  CH2 TRP A 339      14.982   1.972 -20.809  1.00  1.280          C  
ATOM   5459  H   TRP A 339       8.706  -1.650 -19.254  1.00  1.030          H  
ATOM   5460  HA  TRP A 339      11.352  -1.715 -20.236  1.00  1.130          H  
ATOM   5461 1HB  TRP A 339      10.252   0.235 -19.090  1.00  1.540          H  
ATOM   5462 2HB  TRP A 339      10.411  -0.609 -17.567  1.00  1.540          H  
ATOM   5463  HD1 TRP A 339      12.650  -0.385 -16.280  1.00  1.540          H  
ATOM   5464  HE1 TRP A 339      14.922   0.747 -16.808  1.00  1.540          H  
ATOM   5465  HE3 TRP A 339      11.852   0.765 -21.200  1.00  1.540          H  
ATOM   5466  HZ2 TRP A 339      16.169   1.938 -19.005  1.00  1.540          H  
ATOM   5467  HZ3 TRP A 339      13.627   1.889 -22.465  1.00  1.540          H  
ATOM   5468  HH2 TRP A 339      15.757   2.468 -21.389  1.00  1.540          H  
ATOM   5469  N   ILE A 340      10.948  -3.331 -17.390  1.00  0.880          N  
ATOM   5470  CA  ILE A 340      11.510  -4.306 -16.477  1.00  0.940          C  
ATOM   5471  C   ILE A 340      11.775  -5.633 -17.162  1.00  0.930          C  
ATOM   5472  O   ILE A 340      12.828  -6.227 -16.981  1.00  1.020          O  
ATOM   5473  CB  ILE A 340      10.573  -4.454 -15.288  1.00  1.290          C  
ATOM   5474  CG1 ILE A 340      10.598  -3.133 -14.530  1.00  1.290          C  
ATOM   5475  CG2 ILE A 340      11.009  -5.600 -14.378  1.00  1.290          C  
ATOM   5476  CD1 ILE A 340       9.503  -2.965 -13.567  1.00  1.290          C  
ATOM   5477  H   ILE A 340      10.018  -2.952 -17.189  1.00  1.060          H  
ATOM   5478  HA  ILE A 340      12.455  -3.934 -16.113  1.00  1.130          H  
ATOM   5479  HB  ILE A 340       9.564  -4.628 -15.649  1.00  1.550          H  
ATOM   5480 1HG1 ILE A 340      11.537  -3.059 -13.998  1.00  1.550          H  
ATOM   5481 2HG1 ILE A 340      10.556  -2.319 -15.232  1.00  1.550          H  
ATOM   5482 1HG2 ILE A 340      10.343  -5.671 -13.566  1.00  1.550          H  
ATOM   5483 2HG2 ILE A 340      11.006  -6.545 -14.918  1.00  1.550          H  
ATOM   5484 3HG2 ILE A 340      12.003  -5.400 -14.004  1.00  1.550          H  
ATOM   5485 1HD1 ILE A 340       9.614  -1.992 -13.102  1.00  1.550          H  
ATOM   5486 2HD1 ILE A 340       8.552  -3.008 -14.083  1.00  1.550          H  
ATOM   5487 3HD1 ILE A 340       9.532  -3.724 -12.818  1.00  1.550          H  
ATOM   5488  N   LYS A 341      10.818  -6.136 -17.941  1.00  0.910          N  
ATOM   5489  CA  LYS A 341      11.059  -7.414 -18.602  1.00  1.020          C  
ATOM   5490  C   LYS A 341      12.316  -7.382 -19.472  1.00  1.050          C  
ATOM   5491  O   LYS A 341      13.084  -8.357 -19.485  1.00  1.170          O  
ATOM   5492  CB  LYS A 341       9.880  -7.804 -19.498  1.00  1.380          C  
ATOM   5493  CG  LYS A 341       8.624  -8.256 -18.770  1.00  1.380          C  
ATOM   5494  CD  LYS A 341       7.589  -8.861 -19.725  1.00  1.380          C  
ATOM   5495  CE  LYS A 341       6.939  -7.794 -20.592  1.00  1.380          C  
ATOM   5496  NZ  LYS A 341       5.818  -8.320 -21.421  1.00  1.380          N  
ATOM   5497  H   LYS A 341       9.930  -5.644 -18.053  1.00  1.090          H  
ATOM   5498  HA  LYS A 341      11.190  -8.176 -17.836  1.00  1.220          H  
ATOM   5499 1HB  LYS A 341       9.622  -6.936 -20.107  1.00  1.660          H  
ATOM   5500 2HB  LYS A 341      10.191  -8.598 -20.174  1.00  1.660          H  
ATOM   5501 1HG  LYS A 341       8.894  -9.001 -18.035  1.00  1.660          H  
ATOM   5502 2HG  LYS A 341       8.182  -7.416 -18.254  1.00  1.660          H  
ATOM   5503 1HD  LYS A 341       8.067  -9.604 -20.361  1.00  1.660          H  
ATOM   5504 2HD  LYS A 341       6.815  -9.355 -19.136  1.00  1.660          H  
ATOM   5505 1HE  LYS A 341       6.554  -7.014 -19.951  1.00  1.660          H  
ATOM   5506 2HE  LYS A 341       7.680  -7.362 -21.263  1.00  1.660          H  
ATOM   5507 1HZ  LYS A 341       5.452  -7.508 -21.940  1.00  1.660          H  
ATOM   5508 2HZ  LYS A 341       6.143  -9.026 -22.059  1.00  1.660          H  
ATOM   5509 3HZ  LYS A 341       5.095  -8.698 -20.836  1.00  1.660          H  
ATOM   5510  N   LYS A 342      12.529  -6.275 -20.189  1.00  1.020          N  
ATOM   5511  CA  LYS A 342      13.669  -6.107 -21.087  1.00  1.160          C  
ATOM   5512  C   LYS A 342      14.885  -5.392 -20.459  1.00  1.230          C  
ATOM   5513  O   LYS A 342      15.509  -6.048 -19.636  1.00  1.320          O  
ATOM   5514  CB  LYS A 342      13.183  -5.335 -22.291  1.00  1.570          C  
ATOM   5515  CG  LYS A 342      12.212  -6.087 -23.165  1.00  1.570          C  
ATOM   5516  CD  LYS A 342      11.703  -5.200 -24.279  1.00  1.570          C  
ATOM   5517  CE  LYS A 342      10.678  -5.916 -25.138  1.00  1.570          C  
ATOM   5518  NZ  LYS A 342      10.100  -5.012 -26.166  1.00  1.570          N  
ATOM   5519  H   LYS A 342      11.817  -5.528 -20.152  1.00  1.220          H  
ATOM   5520  HA  LYS A 342      13.997  -7.103 -21.398  1.00  1.390          H  
ATOM   5521 1HB  LYS A 342      12.658  -4.451 -21.932  1.00  1.880          H  
ATOM   5522 2HB  LYS A 342      14.026  -5.005 -22.892  1.00  1.880          H  
ATOM   5523 1HG  LYS A 342      12.702  -6.963 -23.585  1.00  1.880          H  
ATOM   5524 2HG  LYS A 342      11.367  -6.417 -22.558  1.00  1.880          H  
ATOM   5525 1HD  LYS A 342      11.236  -4.314 -23.836  1.00  1.880          H  
ATOM   5526 2HD  LYS A 342      12.536  -4.874 -24.901  1.00  1.880          H  
ATOM   5527 1HE  LYS A 342      11.151  -6.757 -25.636  1.00  1.880          H  
ATOM   5528 2HE  LYS A 342       9.872  -6.287 -24.499  1.00  1.880          H  
ATOM   5529 1HZ  LYS A 342       9.418  -5.516 -26.718  1.00  1.880          H  
ATOM   5530 2HZ  LYS A 342       9.647  -4.232 -25.703  1.00  1.880          H  
ATOM   5531 3HZ  LYS A 342      10.835  -4.667 -26.767  1.00  1.880          H  
ATOM   5532  N   HIS A 343      14.614  -4.140 -20.116  1.00  1.310          N  
ATOM   5533  CA  HIS A 343      15.666  -3.124 -20.192  1.00  1.620          C  
ATOM   5534  C   HIS A 343      16.286  -2.771 -18.825  1.00  1.990          C  
ATOM   5535  O   HIS A 343      16.696  -1.627 -18.609  1.00  2.320          O  
ATOM   5536  CB  HIS A 343      15.119  -1.837 -20.806  1.00  2.140          C  
ATOM   5537  CG  HIS A 343      14.667  -1.938 -22.219  1.00  2.140          C  
ATOM   5538  ND1 HIS A 343      15.544  -2.084 -23.273  1.00  2.140          N  
ATOM   5539  CD2 HIS A 343      13.430  -1.890 -22.761  1.00  2.140          C  
ATOM   5540  CE1 HIS A 343      14.857  -2.140 -24.400  1.00  2.140          C  
ATOM   5541  NE2 HIS A 343      13.575  -2.024 -24.116  1.00  2.140          N  
ATOM   5542  H   HIS A 343      14.091  -4.040 -19.243  1.00  1.570          H  
ATOM   5543  HA  HIS A 343      16.466  -3.491 -20.830  1.00  1.940          H  
ATOM   5544 1HB  HIS A 343      14.266  -1.543 -20.221  1.00  2.570          H  
ATOM   5545 2HB  HIS A 343      15.859  -1.047 -20.737  1.00  2.570          H  
ATOM   5546  HD1 HIS A 343      16.507  -1.809 -23.251  1.00  2.570          H  
ATOM   5547  HD2 HIS A 343      12.438  -1.780 -22.332  1.00  2.570          H  
ATOM   5548  HE1 HIS A 343      15.369  -2.261 -25.355  1.00  2.570          H  
ATOM   5549  N   VAL A 344      16.323  -3.731 -17.899  1.00  2.230          N  
ATOM   5550  CA  VAL A 344      16.881  -3.473 -16.566  1.00  3.020          C  
ATOM   5551  C   VAL A 344      18.028  -4.424 -16.246  1.00  3.430          C  
ATOM   5552  O   VAL A 344      18.857  -4.133 -15.383  1.00  3.930          O  
ATOM   5553  OXT VAL A 344      18.209  -5.415 -16.948  1.00  4.530          O  
ATOM   5554  CB  VAL A 344      15.778  -3.566 -15.481  1.00  3.600          C  
ATOM   5555  CG1 VAL A 344      16.352  -3.345 -14.054  1.00  3.600          C  
ATOM   5556  CG2 VAL A 344      14.739  -2.519 -15.766  1.00  3.600          C  
ATOM   5557  H   VAL A 344      16.012  -4.670 -18.180  1.00  2.680          H  
ATOM   5558  HA  VAL A 344      17.275  -2.458 -16.550  1.00  3.620          H  
ATOM   5559  HB  VAL A 344      15.327  -4.548 -15.515  1.00  4.320          H  
ATOM   5560 1HG1 VAL A 344      15.545  -3.411 -13.319  1.00  4.320          H  
ATOM   5561 2HG1 VAL A 344      17.095  -4.088 -13.816  1.00  4.320          H  
ATOM   5562 3HG1 VAL A 344      16.809  -2.363 -13.996  1.00  4.320          H  
ATOM   5563 1HG2 VAL A 344      13.958  -2.579 -15.024  1.00  4.320          H  
ATOM   5564 2HG2 VAL A 344      15.205  -1.545 -15.736  1.00  4.320          H  
ATOM   5565 3HG2 VAL A 344      14.318  -2.681 -16.755  1.00  4.320          H  
TER                                                                             
ATOM   5567  N   MET B 345     -63.506  11.368  24.615  1.00 24.650          N  
ATOM   5568  CA  MET B 345     -62.276  10.581  24.661  1.00 23.920          C  
ATOM   5569  C   MET B 345     -61.063  11.355  24.146  1.00 23.320          C  
ATOM   5570  O   MET B 345     -60.154  10.775  23.559  1.00 22.950          O  
ATOM   5571  CB  MET B 345     -62.436   9.292  23.840  1.00 33.780          C  
ATOM   5572  CG  MET B 345     -63.464   8.280  24.366  1.00 33.780          C  
ATOM   5573  SD  MET B 345     -63.100   7.681  26.041  1.00 33.780          S  
ATOM   5574  CE  MET B 345     -61.637   6.665  25.803  1.00 33.780          C  
ATOM   5575 1H   MET B 345     -64.303  10.750  24.669  1.00 29.580          H  
ATOM   5576 2H   MET B 345     -63.531  12.008  25.395  1.00 29.580          H  
ATOM   5577 3H   MET B 345     -63.544  11.887  23.748  1.00 29.580          H  
ATOM   5578  HA  MET B 345     -62.077  10.318  25.699  1.00 28.700          H  
ATOM   5579 1HB  MET B 345     -62.742   9.556  22.828  1.00 40.540          H  
ATOM   5580 2HB  MET B 345     -61.487   8.791  23.754  1.00 40.540          H  
ATOM   5581 1HG  MET B 345     -64.461   8.713  24.363  1.00 40.540          H  
ATOM   5582 2HG  MET B 345     -63.474   7.418  23.696  1.00 40.540          H  
ATOM   5583 1HE  MET B 345     -61.334   6.239  26.759  1.00 40.540          H  
ATOM   5584 2HE  MET B 345     -61.858   5.860  25.102  1.00 40.540          H  
ATOM   5585 3HE  MET B 345     -60.831   7.267  25.419  1.00 40.540          H  
ATOM   5586  N   LYS B 346     -60.994  12.669  24.370  1.00 23.300          N  
ATOM   5587  CA  LYS B 346     -59.843  13.403  23.819  1.00 22.840          C  
ATOM   5588  C   LYS B 346     -58.494  12.915  24.365  1.00 22.070          C  
ATOM   5589  O   LYS B 346     -57.494  12.893  23.645  1.00 21.630          O  
ATOM   5590  CB  LYS B 346     -59.978  14.909  24.085  1.00 32.160          C  
ATOM   5591  CG  LYS B 346     -59.820  15.340  25.554  1.00 32.160          C  
ATOM   5592  CD  LYS B 346     -60.041  16.837  25.724  1.00 32.160          C  
ATOM   5593  CE  LYS B 346     -59.824  17.271  27.175  1.00 32.160          C  
ATOM   5594  NZ  LYS B 346     -60.072  18.731  27.359  1.00 32.160          N  
ATOM   5595  H   LYS B 346     -61.713  13.168  24.872  1.00 27.960          H  
ATOM   5596  HA  LYS B 346     -59.831  13.252  22.738  1.00 27.410          H  
ATOM   5597 1HB  LYS B 346     -59.225  15.442  23.503  1.00 38.590          H  
ATOM   5598 2HB  LYS B 346     -60.953  15.250  23.741  1.00 38.590          H  
ATOM   5599 1HG  LYS B 346     -60.511  14.792  26.191  1.00 38.590          H  
ATOM   5600 2HG  LYS B 346     -58.805  15.133  25.879  1.00 38.590          H  
ATOM   5601 1HD  LYS B 346     -59.346  17.380  25.083  1.00 38.590          H  
ATOM   5602 2HD  LYS B 346     -61.059  17.091  25.425  1.00 38.590          H  
ATOM   5603 1HE  LYS B 346     -60.503  16.713  27.818  1.00 38.590          H  
ATOM   5604 2HE  LYS B 346     -58.798  17.046  27.466  1.00 38.590          H  
ATOM   5605 1HZ  LYS B 346     -59.921  18.981  28.327  1.00 38.590          H  
ATOM   5606 2HZ  LYS B 346     -59.439  19.259  26.774  1.00 38.590          H  
ATOM   5607 3HZ  LYS B 346     -61.025  18.947  27.102  1.00 38.590          H  
ATOM   5608  N   LEU B 347     -58.480  12.399  25.597  1.00 22.000          N  
ATOM   5609  CA  LEU B 347     -57.237  11.985  26.228  1.00 21.400          C  
ATOM   5610  C   LEU B 347     -56.821  10.590  25.815  1.00 20.890          C  
ATOM   5611  O   LEU B 347     -55.797  10.077  26.264  1.00 20.590          O  
ATOM   5612  CB  LEU B 347     -57.363  12.067  27.754  1.00 30.200          C  
ATOM   5613  CG  LEU B 347     -57.624  13.492  28.357  1.00 30.200          C  
ATOM   5614  CD1 LEU B 347     -57.811  13.359  29.855  1.00 30.200          C  
ATOM   5615  CD2 LEU B 347     -56.462  14.443  28.038  1.00 30.200          C  
ATOM   5616  H   LEU B 347     -59.327  12.387  26.144  1.00 26.400          H  
ATOM   5617  HA  LEU B 347     -56.450  12.656  25.900  1.00 25.680          H  
ATOM   5618 1HB  LEU B 347     -58.182  11.420  28.064  1.00 36.240          H  
ATOM   5619 2HB  LEU B 347     -56.442  11.685  28.195  1.00 36.240          H  
ATOM   5620  HG  LEU B 347     -58.539  13.895  27.946  1.00 36.240          H  
ATOM   5621 1HD1 LEU B 347     -58.015  14.340  30.286  1.00 36.240          H  
ATOM   5622 2HD1 LEU B 347     -58.651  12.694  30.062  1.00 36.240          H  
ATOM   5623 3HD1 LEU B 347     -56.906  12.949  30.301  1.00 36.240          H  
ATOM   5624 1HD2 LEU B 347     -56.666  15.419  28.475  1.00 36.240          H  
ATOM   5625 2HD2 LEU B 347     -55.554  14.041  28.461  1.00 36.240          H  
ATOM   5626 3HD2 LEU B 347     -56.342  14.561  26.967  1.00 36.240          H  
ATOM   5627  N   LEU B 348     -57.590   9.977  24.923  1.00 20.910          N  
ATOM   5628  CA  LEU B 348     -57.251   8.682  24.376  1.00 20.580          C  
ATOM   5629  C   LEU B 348     -55.942   8.816  23.607  1.00 20.220          C  
ATOM   5630  O   LEU B 348     -55.197   7.850  23.454  1.00 20.080          O  
ATOM   5631  CB  LEU B 348     -58.375   8.153  23.484  1.00 28.940          C  
ATOM   5632  CG  LEU B 348     -58.243   6.697  22.920  1.00 28.940          C  
ATOM   5633  CD1 LEU B 348     -58.105   5.664  24.060  1.00 28.940          C  
ATOM   5634  CD2 LEU B 348     -59.498   6.398  22.097  1.00 28.940          C  
ATOM   5635  H   LEU B 348     -58.432  10.437  24.571  1.00 25.090          H  
ATOM   5636  HA  LEU B 348     -57.100   7.997  25.206  1.00 24.700          H  
ATOM   5637 1HB  LEU B 348     -59.285   8.208  24.045  1.00 34.730          H  
ATOM   5638 2HB  LEU B 348     -58.474   8.829  22.633  1.00 34.730          H  
ATOM   5639  HG  LEU B 348     -57.359   6.626  22.285  1.00 34.730          H  
ATOM   5640 1HD1 LEU B 348     -58.029   4.668  23.628  1.00 34.730          H  
ATOM   5641 2HD1 LEU B 348     -57.211   5.860  24.641  1.00 34.730          H  
ATOM   5642 3HD1 LEU B 348     -58.974   5.711  24.706  1.00 34.730          H  
ATOM   5643 1HD2 LEU B 348     -59.430   5.393  21.680  1.00 34.730          H  
ATOM   5644 2HD2 LEU B 348     -60.380   6.468  22.734  1.00 34.730          H  
ATOM   5645 3HD2 LEU B 348     -59.579   7.124  21.287  1.00 34.730          H  
ATOM   5646  N   LYS B 349     -55.646  10.032  23.116  1.00 20.210          N  
ATOM   5647  CA  LYS B 349     -54.419  10.307  22.378  1.00 20.030          C  
ATOM   5648  C   LYS B 349     -53.167  10.037  23.223  1.00 19.560          C  
ATOM   5649  O   LYS B 349     -52.067   9.925  22.684  1.00 19.340          O  
ATOM   5650  CB  LYS B 349     -54.395  11.764  21.902  1.00 28.110          C  
ATOM   5651  CG  LYS B 349     -54.222  12.815  23.022  1.00 28.110          C  
ATOM   5652  CD  LYS B 349     -54.316  14.241  22.473  1.00 28.110          C  
ATOM   5653  CE  LYS B 349     -54.132  15.287  23.576  1.00 28.110          C  
ATOM   5654  NZ  LYS B 349     -54.242  16.681  23.048  1.00 28.110          N  
ATOM   5655  H   LYS B 349     -56.309  10.805  23.246  1.00 24.250          H  
ATOM   5656  HA  LYS B 349     -54.386   9.650  21.508  1.00 24.040          H  
ATOM   5657 1HB  LYS B 349     -53.586  11.898  21.186  1.00 33.740          H  
ATOM   5658 2HB  LYS B 349     -55.330  11.987  21.389  1.00 33.740          H  
ATOM   5659 1HG  LYS B 349     -54.969  12.667  23.798  1.00 33.740          H  
ATOM   5660 2HG  LYS B 349     -53.236  12.698  23.468  1.00 33.740          H  
ATOM   5661 1HD  LYS B 349     -53.554  14.386  21.707  1.00 33.740          H  
ATOM   5662 2HD  LYS B 349     -55.299  14.381  22.018  1.00 33.740          H  
ATOM   5663 1HE  LYS B 349     -54.901  15.134  24.338  1.00 33.740          H  
ATOM   5664 2HE  LYS B 349     -53.152  15.157  24.034  1.00 33.740          H  
ATOM   5665 1HZ  LYS B 349     -54.120  17.344  23.801  1.00 33.740          H  
ATOM   5666 2HZ  LYS B 349     -53.529  16.837  22.347  1.00 33.740          H  
ATOM   5667 3HZ  LYS B 349     -55.154  16.810  22.632  1.00 33.740          H  
ATOM   5668  N   ARG B 350     -53.315   9.994  24.555  1.00 19.530          N  
ATOM   5669  CA  ARG B 350     -52.199   9.760  25.450  1.00 19.250          C  
ATOM   5670  C   ARG B 350     -52.003   8.273  25.766  1.00 18.360          C  
ATOM   5671  O   ARG B 350     -51.110   7.917  26.540  1.00 18.050          O  
ATOM   5672  CB  ARG B 350     -52.414  10.513  26.754  1.00 27.060          C  
ATOM   5673  CG  ARG B 350     -52.425  12.028  26.632  1.00 27.060          C  
ATOM   5674  CD  ARG B 350     -52.655  12.674  27.944  1.00 27.060          C  
ATOM   5675  NE  ARG B 350     -52.608  14.131  27.854  1.00 27.060          N  
ATOM   5676  CZ  ARG B 350     -52.795  14.981  28.890  1.00 27.060          C  
ATOM   5677  NH1 ARG B 350     -53.059  14.516  30.095  1.00 27.060          N  
ATOM   5678  NH2 ARG B 350     -52.709  16.288  28.693  1.00 27.060          N  
ATOM   5679  H   ARG B 350     -54.245  10.085  24.971  1.00 23.440          H  
ATOM   5680  HA  ARG B 350     -51.294  10.134  24.973  1.00 23.100          H  
ATOM   5681 1HB  ARG B 350     -53.365  10.210  27.188  1.00 32.470          H  
ATOM   5682 2HB  ARG B 350     -51.632  10.244  27.461  1.00 32.470          H  
ATOM   5683 1HG  ARG B 350     -51.476  12.374  26.227  1.00 32.470          H  
ATOM   5684 2HG  ARG B 350     -53.237  12.326  25.969  1.00 32.470          H  
ATOM   5685 1HD  ARG B 350     -53.640  12.381  28.313  1.00 32.470          H  
ATOM   5686 2HD  ARG B 350     -51.888  12.347  28.645  1.00 32.470          H  
ATOM   5687  HE  ARG B 350     -52.402  14.534  26.949  1.00 32.470          H  
ATOM   5688 1HH1 ARG B 350     -53.126  13.523  30.254  1.00 32.470          H  
ATOM   5689 2HH1 ARG B 350     -53.190  15.157  30.868  1.00 32.470          H  
ATOM   5690 1HH2 ARG B 350     -52.503  16.650  27.773  1.00 32.470          H  
ATOM   5691 2HH2 ARG B 350     -52.840  16.926  29.466  1.00 32.470          H  
ATOM   5692  N   LYS B 351     -52.856   7.401  25.222  1.00 18.070          N  
ATOM   5693  CA  LYS B 351     -52.713   5.973  25.463  1.00 17.340          C  
ATOM   5694  C   LYS B 351     -51.407   5.475  24.849  1.00 16.260          C  
ATOM   5695  O   LYS B 351     -51.107   5.773  23.689  1.00 15.890          O  
ATOM   5696  CB  LYS B 351     -53.911   5.204  24.903  1.00 24.570          C  
ATOM   5697  CG  LYS B 351     -53.903   3.697  25.197  1.00 24.570          C  
ATOM   5698  CD  LYS B 351     -55.180   3.025  24.697  1.00 24.570          C  
ATOM   5699  CE  LYS B 351     -55.166   1.527  24.979  1.00 24.570          C  
ATOM   5700  NZ  LYS B 351     -56.411   0.858  24.504  1.00 24.570          N  
ATOM   5701  H   LYS B 351     -53.602   7.722  24.598  1.00 21.680          H  
ATOM   5702  HA  LYS B 351     -52.664   5.805  26.539  1.00 20.810          H  
ATOM   5703 1HB  LYS B 351     -54.827   5.629  25.312  1.00 29.480          H  
ATOM   5704 2HB  LYS B 351     -53.952   5.342  23.821  1.00 29.480          H  
ATOM   5705 1HG  LYS B 351     -53.045   3.231  24.705  1.00 29.480          H  
ATOM   5706 2HG  LYS B 351     -53.812   3.539  26.271  1.00 29.480          H  
ATOM   5707 1HD  LYS B 351     -56.042   3.471  25.194  1.00 29.480          H  
ATOM   5708 2HD  LYS B 351     -55.278   3.188  23.624  1.00 29.480          H  
ATOM   5709 1HE  LYS B 351     -54.310   1.079  24.476  1.00 29.480          H  
ATOM   5710 2HE  LYS B 351     -55.067   1.368  26.052  1.00 29.480          H  
ATOM   5711 1HZ  LYS B 351     -56.361  -0.131  24.710  1.00 29.480          H  
ATOM   5712 2HZ  LYS B 351     -57.211   1.258  24.975  1.00 29.480          H  
ATOM   5713 3HZ  LYS B 351     -56.508   0.988  23.507  1.00 29.480          H  
ATOM   5714  N   GLN B 352     -50.652   4.682  25.607  1.00 15.850          N  
ATOM   5715  CA  GLN B 352     -49.387   4.108  25.151  1.00 14.890          C  
ATOM   5716  C   GLN B 352     -49.299   2.630  25.556  1.00 14.430          C  
ATOM   5717  O   GLN B 352     -49.905   2.209  26.542  1.00 14.620          O  
ATOM   5718  CB  GLN B 352     -48.191   4.921  25.698  1.00 21.230          C  
ATOM   5719  CG  GLN B 352     -48.083   6.434  25.199  1.00 21.230          C  
ATOM   5720  CD  GLN B 352     -47.615   6.641  23.707  1.00 21.230          C  
ATOM   5721  OE1 GLN B 352     -46.439   6.968  23.429  1.00 21.230          O  
ATOM   5722  NE2 GLN B 352     -48.527   6.437  22.775  1.00 21.230          N  
ATOM   5723  H   GLN B 352     -50.964   4.480  26.548  1.00 19.020          H  
ATOM   5724  HA  GLN B 352     -49.360   4.141  24.064  1.00 17.870          H  
ATOM   5725 1HB  GLN B 352     -48.262   4.953  26.784  1.00 25.480          H  
ATOM   5726 2HB  GLN B 352     -47.275   4.412  25.466  1.00 25.480          H  
ATOM   5727 1HG  GLN B 352     -49.053   6.909  25.305  1.00 25.480          H  
ATOM   5728 2HG  GLN B 352     -47.368   6.942  25.841  1.00 25.480          H  
ATOM   5729 1HE2 GLN B 352     -48.304   6.551  21.808  1.00 25.480          H  
ATOM   5730 2HE2 GLN B 352     -49.479   6.168  23.046  1.00 25.480          H  
ATOM   5731  N   SER B 353     -48.533   1.868  24.782  1.00 13.970          N  
ATOM   5732  CA  SER B 353     -48.273   0.435  24.945  1.00 13.690          C  
ATOM   5733  C   SER B 353     -47.629   0.101  26.282  1.00 13.060          C  
ATOM   5734  O   SER B 353     -46.773   0.839  26.787  1.00 12.930          O  
ATOM   5735  CB  SER B 353     -47.242  -0.040  23.897  1.00 19.280          C  
ATOM   5736  OG  SER B 353     -47.650   0.180  22.544  1.00 19.280          O  
ATOM   5737  H   SER B 353     -48.107   2.310  23.986  1.00 16.760          H  
ATOM   5738  HA  SER B 353     -49.212  -0.108  24.851  1.00 16.430          H  
ATOM   5739 1HB  SER B 353     -46.301   0.455  24.083  1.00 23.130          H  
ATOM   5740 2HB  SER B 353     -47.057  -1.103  24.046  1.00 23.130          H  
ATOM   5741  HG  SER B 353     -46.810   0.130  21.953  1.00 23.130          H  
ATOM   5742  N   ASP B 354     -47.935  -1.088  26.825  1.00 12.850          N  
ATOM   5743  CA  ASP B 354     -47.229  -1.556  28.028  1.00 12.440          C  
ATOM   5744  C   ASP B 354     -45.901  -2.097  27.539  1.00 11.790          C  
ATOM   5745  O   ASP B 354     -45.692  -3.302  27.426  1.00 11.600          O  
ATOM   5746  CB  ASP B 354     -47.988  -2.665  28.774  1.00 17.580          C  
ATOM   5747  CG  ASP B 354     -47.305  -3.087  30.148  1.00 17.580          C  
ATOM   5748  OD1 ASP B 354     -46.465  -2.361  30.645  1.00 17.580          O  
ATOM   5749  OD2 ASP B 354     -47.634  -4.158  30.669  1.00 17.580          O  
ATOM   5750  H   ASP B 354     -48.648  -1.664  26.402  1.00 15.420          H  
ATOM   5751  HA  ASP B 354     -47.051  -0.718  28.702  1.00 14.930          H  
ATOM   5752 1HB  ASP B 354     -49.004  -2.326  28.983  1.00 21.100          H  
ATOM   5753 2HB  ASP B 354     -48.065  -3.547  28.136  1.00 21.100          H  
ATOM   5754  N   ALA B 355     -45.039  -1.161  27.186  1.00 11.680          N  
ATOM   5755  CA  ALA B 355     -43.768  -1.407  26.557  1.00 11.300          C  
ATOM   5756  C   ALA B 355     -42.730  -1.990  27.480  1.00 10.650          C  
ATOM   5757  O   ALA B 355     -41.755  -2.565  27.004  1.00 10.350          O  
ATOM   5758  CB  ALA B 355     -43.260  -0.109  25.982  1.00 15.970          C  
ATOM   5759  H   ALA B 355     -45.356  -0.200  27.323  1.00 14.020          H  
ATOM   5760  HA  ALA B 355     -43.937  -2.126  25.762  1.00 13.560          H  
ATOM   5761 1HB  ALA B 355     -42.338  -0.288  25.464  1.00 19.170          H  
ATOM   5762 2HB  ALA B 355     -43.996   0.276  25.295  1.00 19.170          H  
ATOM   5763 3HB  ALA B 355     -43.099   0.606  26.785  1.00 19.170          H  
ATOM   5764  N   SER B 356     -42.929  -1.813  28.781  1.00 10.650          N  
ATOM   5765  CA  SER B 356     -42.006  -2.244  29.817  1.00 10.310          C  
ATOM   5766  C   SER B 356     -41.820  -3.748  29.822  1.00  9.870          C  
ATOM   5767  O   SER B 356     -42.735  -4.513  29.510  1.00  9.610          O  
ATOM   5768  CB  SER B 356     -42.504  -1.796  31.176  1.00 14.570          C  
ATOM   5769  OG  SER B 356     -42.560  -0.396  31.271  1.00 14.570          O  
ATOM   5770  H   SER B 356     -43.773  -1.334  29.061  1.00 12.780          H  
ATOM   5771  HA  SER B 356     -41.041  -1.784  29.639  1.00 12.370          H  
ATOM   5772 1HB  SER B 356     -43.500  -2.214  31.347  1.00 17.480          H  
ATOM   5773 2HB  SER B 356     -41.846  -2.194  31.948  1.00 17.480          H  
ATOM   5774  HG  SER B 356     -42.814  -0.205  32.178  1.00 17.480          H  
ATOM   5775  N   LEU B 357     -40.642  -4.189  30.236  1.00 10.010          N  
ATOM   5776  CA  LEU B 357     -40.384  -5.617  30.307  1.00  9.860          C  
ATOM   5777  C   LEU B 357     -40.498  -6.098  31.730  1.00  9.400          C  
ATOM   5778  O   LEU B 357     -40.182  -5.381  32.680  1.00  9.260          O  
ATOM   5779  CB  LEU B 357     -38.972  -5.967  29.829  1.00 13.860          C  
ATOM   5780  CG  LEU B 357     -38.612  -5.980  28.312  1.00 13.860          C  
ATOM   5781  CD1 LEU B 357     -39.542  -6.909  27.534  1.00 13.860          C  
ATOM   5782  CD2 LEU B 357     -38.624  -4.561  27.740  1.00 13.860          C  
ATOM   5783  H   LEU B 357     -39.920  -3.532  30.489  1.00 12.010          H  
ATOM   5784  HA  LEU B 357     -41.126  -6.146  29.717  1.00 11.830          H  
ATOM   5785 1HB  LEU B 357     -38.310  -5.246  30.284  1.00 16.640          H  
ATOM   5786 2HB  LEU B 357     -38.711  -6.953  30.232  1.00 16.640          H  
ATOM   5787  HG  LEU B 357     -37.611  -6.381  28.232  1.00 16.640          H  
ATOM   5788 1HD1 LEU B 357     -39.230  -6.935  26.491  1.00 16.640          H  
ATOM   5789 2HD1 LEU B 357     -39.480  -7.914  27.957  1.00 16.640          H  
ATOM   5790 3HD1 LEU B 357     -40.567  -6.549  27.588  1.00 16.640          H  
ATOM   5791 1HD2 LEU B 357     -38.322  -4.587  26.697  1.00 16.640          H  
ATOM   5792 2HD2 LEU B 357     -39.618  -4.133  27.802  1.00 16.640          H  
ATOM   5793 3HD2 LEU B 357     -37.918  -3.950  28.304  1.00 16.640          H  
ATOM   5794  N   LYS B 358     -40.908  -7.342  31.861  1.00  9.360          N  
ATOM   5795  CA  LYS B 358     -41.079  -7.998  33.138  1.00  9.100          C  
ATOM   5796  C   LYS B 358     -39.787  -8.738  33.453  1.00  8.640          C  
ATOM   5797  O   LYS B 358     -38.892  -8.786  32.617  1.00  8.270          O  
ATOM   5798  CB  LYS B 358     -42.298  -8.923  33.070  1.00 12.840          C  
ATOM   5799  CG  LYS B 358     -43.629  -8.203  32.599  1.00 12.840          C  
ATOM   5800  CD  LYS B 358     -44.104  -7.073  33.551  1.00 12.840          C  
ATOM   5801  CE  LYS B 358     -45.505  -6.483  33.131  1.00 12.840          C  
ATOM   5802  NZ  LYS B 358     -45.439  -5.563  31.908  1.00 12.840          N  
ATOM   5803  H   LYS B 358     -41.122  -7.867  31.024  1.00 11.230          H  
ATOM   5804  HA  LYS B 358     -41.231  -7.249  33.915  1.00 10.920          H  
ATOM   5805 1HB  LYS B 358     -42.096  -9.744  32.382  1.00 15.410          H  
ATOM   5806 2HB  LYS B 358     -42.485  -9.355  34.052  1.00 15.410          H  
ATOM   5807 1HG  LYS B 358     -43.469  -7.778  31.609  1.00 15.410          H  
ATOM   5808 2HG  LYS B 358     -44.423  -8.948  32.525  1.00 15.410          H  
ATOM   5809 1HD  LYS B 358     -44.171  -7.456  34.570  1.00 15.410          H  
ATOM   5810 2HD  LYS B 358     -43.378  -6.259  33.535  1.00 15.410          H  
ATOM   5811 1HE  LYS B 358     -46.175  -7.310  32.907  1.00 15.410          H  
ATOM   5812 2HE  LYS B 358     -45.913  -5.916  33.969  1.00 15.410          H  
ATOM   5813 1HZ  LYS B 358     -46.387  -5.190  31.659  1.00 15.410          H  
ATOM   5814 2HZ  LYS B 358     -44.840  -4.774  32.101  1.00 15.410          H  
ATOM   5815 3HZ  LYS B 358     -45.079  -6.050  31.105  1.00 15.410          H  
ATOM   5816  N   LEU B 359     -39.681  -9.348  34.629  1.00  8.840          N  
ATOM   5817  CA  LEU B 359     -38.425 -10.001  35.018  1.00  8.730          C  
ATOM   5818  C   LEU B 359     -38.150 -11.361  34.378  1.00  8.070          C  
ATOM   5819  O   LEU B 359     -37.134 -11.991  34.684  1.00  8.030          O  
ATOM   5820  CB  LEU B 359     -38.371 -10.164  36.541  1.00 12.270          C  
ATOM   5821  CG  LEU B 359     -38.314  -8.862  37.385  1.00 12.270          C  
ATOM   5822  CD1 LEU B 359     -38.416  -9.231  38.860  1.00 12.270          C  
ATOM   5823  CD2 LEU B 359     -37.001  -8.111  37.114  1.00 12.270          C  
ATOM   5824  H   LEU B 359     -40.450  -9.314  35.282  1.00 10.610          H  
ATOM   5825  HA  LEU B 359     -37.613  -9.355  34.698  1.00 10.480          H  
ATOM   5826 1HB  LEU B 359     -39.249 -10.726  36.855  1.00 14.720          H  
ATOM   5827 2HB  LEU B 359     -37.488 -10.754  36.789  1.00 14.720          H  
ATOM   5828  HG  LEU B 359     -39.156  -8.221  37.132  1.00 14.720          H  
ATOM   5829 1HD1 LEU B 359     -38.386  -8.324  39.466  1.00 14.720          H  
ATOM   5830 2HD1 LEU B 359     -39.354  -9.755  39.044  1.00 14.720          H  
ATOM   5831 3HD1 LEU B 359     -37.581  -9.876  39.133  1.00 14.720          H  
ATOM   5832 1HD2 LEU B 359     -36.972  -7.207  37.722  1.00 14.720          H  
ATOM   5833 2HD2 LEU B 359     -36.155  -8.747  37.375  1.00 14.720          H  
ATOM   5834 3HD2 LEU B 359     -36.925  -7.829  36.077  1.00 14.720          H  
ATOM   5835  N   SER B 360     -39.040 -11.830  33.515  1.00  7.780          N  
ATOM   5836  CA  SER B 360     -38.774 -13.062  32.793  1.00  7.340          C  
ATOM   5837  C   SER B 360     -37.974 -12.644  31.566  1.00  6.760          C  
ATOM   5838  O   SER B 360     -38.504 -12.028  30.632  1.00  6.700          O  
ATOM   5839  CB  SER B 360     -40.054 -13.761  32.399  1.00 10.450          C  
ATOM   5840  OG  SER B 360     -39.778 -14.908  31.645  1.00 10.450          O  
ATOM   5841  H   SER B 360     -39.868 -11.290  33.318  1.00  9.340          H  
ATOM   5842  HA  SER B 360     -38.167 -13.729  33.406  1.00  8.810          H  
ATOM   5843 1HB  SER B 360     -40.608 -14.034  33.296  1.00 12.540          H  
ATOM   5844 2HB  SER B 360     -40.676 -13.080  31.822  1.00 12.540          H  
ATOM   5845  HG  SER B 360     -40.629 -15.313  31.464  1.00 12.540          H  
ATOM   5846  N   ILE B 361     -36.680 -12.944  31.585  1.00  6.620          N  
ATOM   5847  CA  ILE B 361     -35.777 -12.451  30.559  1.00  6.390          C  
ATOM   5848  C   ILE B 361     -35.274 -13.546  29.645  1.00  5.840          C  
ATOM   5849  O   ILE B 361     -34.682 -14.524  30.099  1.00  5.850          O  
ATOM   5850  CB  ILE B 361     -34.574 -11.738  31.223  1.00  9.040          C  
ATOM   5851  CG1 ILE B 361     -35.118 -10.571  32.080  1.00  9.040          C  
ATOM   5852  CG2 ILE B 361     -33.576 -11.215  30.136  1.00  9.040          C  
ATOM   5853  CD1 ILE B 361     -34.123  -9.913  33.006  1.00  9.040          C  
ATOM   5854  H   ILE B 361     -36.321 -13.482  32.363  1.00  7.940          H  
ATOM   5855  HA  ILE B 361     -36.311 -11.722  29.951  1.00  7.670          H  
ATOM   5856  HB  ILE B 361     -34.061 -12.430  31.885  1.00 10.850          H  
ATOM   5857 1HG1 ILE B 361     -35.526  -9.831  31.407  1.00 10.850          H  
ATOM   5858 2HG1 ILE B 361     -35.916 -10.939  32.694  1.00 10.850          H  
ATOM   5859 1HG2 ILE B 361     -32.734 -10.714  30.600  1.00 10.850          H  
ATOM   5860 2HG2 ILE B 361     -33.195 -12.047  29.543  1.00 10.850          H  
ATOM   5861 3HG2 ILE B 361     -34.092 -10.510  29.479  1.00 10.850          H  
ATOM   5862 1HD1 ILE B 361     -34.624  -9.122  33.564  1.00 10.850          H  
ATOM   5863 2HD1 ILE B 361     -33.735 -10.654  33.705  1.00 10.850          H  
ATOM   5864 3HD1 ILE B 361     -33.305  -9.486  32.440  1.00 10.850          H  
ATOM   5865  N   ASP B 362     -35.494 -13.346  28.354  1.00  5.640          N  
ATOM   5866  CA  ASP B 362     -35.068 -14.268  27.314  1.00  5.320          C  
ATOM   5867  C   ASP B 362     -34.837 -13.467  26.040  1.00  4.610          C  
ATOM   5868  O   ASP B 362     -35.119 -12.265  25.989  1.00  4.590          O  
ATOM   5869  CB  ASP B 362     -36.138 -15.362  27.107  1.00  7.580          C  
ATOM   5870  CG  ASP B 362     -35.613 -16.688  26.495  1.00  7.580          C  
ATOM   5871  OD1 ASP B 362     -34.599 -16.646  25.821  1.00  7.580          O  
ATOM   5872  OD2 ASP B 362     -36.236 -17.703  26.685  1.00  7.580          O  
ATOM   5873  H   ASP B 362     -35.988 -12.506  28.085  1.00  6.770          H  
ATOM   5874  HA  ASP B 362     -34.127 -14.735  27.610  1.00  6.380          H  
ATOM   5875 1HB  ASP B 362     -36.602 -15.593  28.068  1.00  9.090          H  
ATOM   5876 2HB  ASP B 362     -36.922 -14.975  26.456  1.00  9.090          H  
ATOM   5877  N   ASN B 363     -34.420 -14.132  24.978  1.00  4.390          N  
ATOM   5878  CA  ASN B 363     -34.108 -13.448  23.726  1.00  4.040          C  
ATOM   5879  C   ASN B 363     -35.343 -13.185  22.873  1.00  3.260          C  
ATOM   5880  O   ASN B 363     -35.455 -13.659  21.738  1.00  3.530          O  
ATOM   5881  CB  ASN B 363     -33.091 -14.259  22.950  1.00  5.800          C  
ATOM   5882  CG  ASN B 363     -31.761 -14.336  23.649  1.00  5.800          C  
ATOM   5883  OD1 ASN B 363     -31.245 -13.347  24.188  1.00  5.800          O  
ATOM   5884  ND2 ASN B 363     -31.192 -15.513  23.660  1.00  5.800          N  
ATOM   5885  H   ASN B 363     -34.262 -15.136  25.084  1.00  5.270          H  
ATOM   5886  HA  ASN B 363     -33.672 -12.478  23.966  1.00  4.850          H  
ATOM   5887 1HB  ASN B 363     -33.471 -15.272  22.807  1.00  6.960          H  
ATOM   5888 2HB  ASN B 363     -32.947 -13.819  21.966  1.00  6.960          H  
ATOM   5889 1HD2 ASN B 363     -30.310 -15.639  24.115  1.00  6.960          H  
ATOM   5890 2HD2 ASN B 363     -31.641 -16.293  23.220  1.00  6.960          H  
ATOM   5891  N   LYS B 364     -36.249 -12.357  23.387  1.00  2.810          N  
ATOM   5892  CA  LYS B 364     -37.519 -12.067  22.712  1.00  2.660          C  
ATOM   5893  C   LYS B 364     -37.361 -10.988  21.651  1.00  1.860          C  
ATOM   5894  O   LYS B 364     -37.974  -9.923  21.718  1.00  2.390          O  
ATOM   5895  CB  LYS B 364     -38.579 -11.648  23.731  1.00  3.780          C  
ATOM   5896  CG  LYS B 364     -38.958 -12.747  24.714  1.00  3.780          C  
ATOM   5897  CD  LYS B 364     -40.043 -12.287  25.687  1.00  3.780          C  
ATOM   5898  CE  LYS B 364     -40.433 -13.407  26.650  1.00  3.780          C  
ATOM   5899  NZ  LYS B 364     -41.520 -12.996  27.585  1.00  3.780          N  
ATOM   5900  H   LYS B 364     -36.030 -11.974  24.311  1.00  3.370          H  
ATOM   5901  HA  LYS B 364     -37.860 -12.974  22.212  1.00  3.190          H  
ATOM   5902 1HB  LYS B 364     -38.217 -10.791  24.299  1.00  4.540          H  
ATOM   5903 2HB  LYS B 364     -39.483 -11.339  23.207  1.00  4.540          H  
ATOM   5904 1HG  LYS B 364     -39.315 -13.614  24.160  1.00  4.540          H  
ATOM   5905 2HG  LYS B 364     -38.073 -13.041  25.278  1.00  4.540          H  
ATOM   5906 1HD  LYS B 364     -39.673 -11.437  26.265  1.00  4.540          H  
ATOM   5907 2HD  LYS B 364     -40.925 -11.970  25.129  1.00  4.540          H  
ATOM   5908 1HE  LYS B 364     -40.772 -14.264  26.072  1.00  4.540          H  
ATOM   5909 2HE  LYS B 364     -39.557 -13.697  27.234  1.00  4.540          H  
ATOM   5910 1HZ  LYS B 364     -41.743 -13.770  28.194  1.00  4.540          H  
ATOM   5911 2HZ  LYS B 364     -41.226 -12.210  28.149  1.00  4.540          H  
ATOM   5912 3HZ  LYS B 364     -42.341 -12.738  27.057  1.00  4.540          H  
ATOM   5913  N   LYS B 365     -36.492 -11.282  20.692  1.00  1.260          N  
ATOM   5914  CA  LYS B 365     -36.140 -10.428  19.565  1.00  0.840          C  
ATOM   5915  C   LYS B 365     -35.803  -8.998  19.969  1.00  0.610          C  
ATOM   5916  O   LYS B 365     -36.180  -8.060  19.260  1.00  0.650          O  
ATOM   5917  CB  LYS B 365     -37.262 -10.423  18.526  1.00  1.340          C  
ATOM   5918  CG  LYS B 365     -37.552 -11.786  17.911  1.00  1.340          C  
ATOM   5919  CD  LYS B 365     -38.616 -11.686  16.827  1.00  1.340          C  
ATOM   5920  CE  LYS B 365     -38.939 -13.046  16.229  1.00  1.340          C  
ATOM   5921  NZ  LYS B 365     -40.018 -12.959  15.202  1.00  1.340          N  
ATOM   5922  H   LYS B 365     -36.070 -12.210  20.768  1.00  1.510          H  
ATOM   5923  HA  LYS B 365     -35.252 -10.849  19.112  1.00  1.010          H  
ATOM   5924 1HB  LYS B 365     -38.179 -10.054  18.984  1.00  1.610          H  
ATOM   5925 2HB  LYS B 365     -37.008  -9.743  17.715  1.00  1.610          H  
ATOM   5926 1HG  LYS B 365     -36.635 -12.184  17.473  1.00  1.610          H  
ATOM   5927 2HG  LYS B 365     -37.890 -12.468  18.690  1.00  1.610          H  
ATOM   5928 1HD  LYS B 365     -39.523 -11.248  17.245  1.00  1.610          H  
ATOM   5929 2HD  LYS B 365     -38.248 -11.030  16.031  1.00  1.610          H  
ATOM   5930 1HE  LYS B 365     -38.041 -13.452  15.764  1.00  1.610          H  
ATOM   5931 2HE  LYS B 365     -39.262 -13.718  17.024  1.00  1.610          H  
ATOM   5932 1HZ  LYS B 365     -40.204 -13.880  14.828  1.00  1.610          H  
ATOM   5933 2HZ  LYS B 365     -40.861 -12.593  15.624  1.00  1.610          H  
ATOM   5934 3HZ  LYS B 365     -39.720 -12.346  14.457  1.00  1.610          H  
ATOM   5935  N   HIS B 366     -35.090  -8.835  21.084  1.00  0.680          N  
ATOM   5936  CA  HIS B 366     -34.702  -7.530  21.596  1.00  0.610          C  
ATOM   5937  C   HIS B 366     -33.342  -7.698  22.262  1.00  0.550          C  
ATOM   5938  O   HIS B 366     -33.205  -8.439  23.238  1.00  0.630          O  
ATOM   5939  CB  HIS B 366     -35.805  -7.025  22.542  1.00  0.880          C  
ATOM   5940  CG  HIS B 366     -35.681  -5.612  23.075  1.00  0.880          C  
ATOM   5941  ND1 HIS B 366     -36.724  -4.997  23.753  1.00  0.880          N  
ATOM   5942  CD2 HIS B 366     -34.670  -4.712  23.061  1.00  0.880          C  
ATOM   5943  CE1 HIS B 366     -36.359  -3.788  24.116  1.00  0.880          C  
ATOM   5944  NE2 HIS B 366     -35.126  -3.592  23.709  1.00  0.880          N  
ATOM   5945  H   HIS B 366     -34.801  -9.654  21.599  1.00  0.820          H  
ATOM   5946  HA  HIS B 366     -34.598  -6.816  20.784  1.00  0.730          H  
ATOM   5947 1HB  HIS B 366     -36.762  -7.090  22.018  1.00  1.060          H  
ATOM   5948 2HB  HIS B 366     -35.873  -7.701  23.392  1.00  1.060          H  
ATOM   5949  HD1 HIS B 366     -37.648  -5.369  23.863  1.00  1.060          H  
ATOM   5950  HD2 HIS B 366     -33.657  -4.728  22.658  1.00  1.060          H  
ATOM   5951  HE1 HIS B 366     -37.045  -3.136  24.662  1.00  1.060          H  
ATOM   5952  N   VAL B 367     -32.322  -7.080  21.669  1.00  0.460          N  
ATOM   5953  CA  VAL B 367     -30.936  -7.200  22.145  1.00  0.430          C  
ATOM   5954  C   VAL B 367     -30.220  -5.857  22.216  1.00  0.380          C  
ATOM   5955  O   VAL B 367     -30.394  -5.022  21.321  1.00  0.420          O  
ATOM   5956  CB  VAL B 367     -30.125  -8.160  21.242  1.00  0.610          C  
ATOM   5957  CG1 VAL B 367     -28.679  -8.257  21.714  1.00  0.610          C  
ATOM   5958  CG2 VAL B 367     -30.774  -9.542  21.238  1.00  0.610          C  
ATOM   5959  H   VAL B 367     -32.545  -6.494  20.852  1.00  0.550          H  
ATOM   5960  HA  VAL B 367     -30.956  -7.621  23.152  1.00  0.520          H  
ATOM   5961  HB  VAL B 367     -30.101  -7.780  20.257  1.00  0.740          H  
ATOM   5962 1HG1 VAL B 367     -28.145  -8.931  21.057  1.00  0.740          H  
ATOM   5963 2HG1 VAL B 367     -28.188  -7.290  21.686  1.00  0.740          H  
ATOM   5964 3HG1 VAL B 367     -28.653  -8.650  22.733  1.00  0.740          H  
ATOM   5965 1HG2 VAL B 367     -30.194 -10.207  20.592  1.00  0.740          H  
ATOM   5966 2HG2 VAL B 367     -30.787  -9.940  22.255  1.00  0.740          H  
ATOM   5967 3HG2 VAL B 367     -31.786  -9.478  20.863  1.00  0.740          H  
ATOM   5968  N   ILE B 368     -29.450  -5.627  23.291  1.00  0.350          N  
ATOM   5969  CA  ILE B 368     -28.695  -4.377  23.363  1.00  0.330          C  
ATOM   5970  C   ILE B 368     -27.191  -4.607  23.411  1.00  0.340          C  
ATOM   5971  O   ILE B 368     -26.690  -5.379  24.233  1.00  0.360          O  
ATOM   5972  CB  ILE B 368     -29.127  -3.527  24.563  1.00  0.470          C  
ATOM   5973  CG1 ILE B 368     -30.601  -3.178  24.433  1.00  0.470          C  
ATOM   5974  CG2 ILE B 368     -28.266  -2.250  24.611  1.00  0.470          C  
ATOM   5975  CD1 ILE B 368     -31.201  -2.612  25.644  1.00  0.470          C  
ATOM   5976  H   ILE B 368     -29.361  -6.336  24.040  1.00  0.420          H  
ATOM   5977  HA  ILE B 368     -28.898  -3.797  22.463  1.00  0.400          H  
ATOM   5978  HB  ILE B 368     -29.016  -4.106  25.470  1.00  0.560          H  
ATOM   5979 1HG1 ILE B 368     -30.732  -2.475  23.650  1.00  0.560          H  
ATOM   5980 2HG1 ILE B 368     -31.138  -4.061  24.177  1.00  0.560          H  
ATOM   5981 1HG2 ILE B 368     -28.551  -1.625  25.445  1.00  0.560          H  
ATOM   5982 2HG2 ILE B 368     -27.213  -2.494  24.727  1.00  0.560          H  
ATOM   5983 3HG2 ILE B 368     -28.409  -1.712  23.680  1.00  0.560          H  
ATOM   5984 1HD1 ILE B 368     -32.237  -2.431  25.426  1.00  0.560          H  
ATOM   5985 2HD1 ILE B 368     -31.115  -3.324  26.459  1.00  0.560          H  
ATOM   5986 3HD1 ILE B 368     -30.723  -1.682  25.927  1.00  0.560          H  
ATOM   5987  N   PHE B 369     -26.470  -3.918  22.535  1.00  0.330          N  
ATOM   5988  CA  PHE B 369     -25.022  -4.025  22.502  1.00  0.340          C  
ATOM   5989  C   PHE B 369     -24.359  -2.688  22.827  1.00  0.310          C  
ATOM   5990  O   PHE B 369     -24.874  -1.620  22.475  1.00  0.300          O  
ATOM   5991  CB  PHE B 369     -24.529  -4.437  21.124  1.00  0.470          C  
ATOM   5992  CG  PHE B 369     -24.971  -5.796  20.597  1.00  0.470          C  
ATOM   5993  CD1 PHE B 369     -26.020  -5.895  19.734  1.00  0.470          C  
ATOM   5994  CD2 PHE B 369     -24.328  -6.948  20.942  1.00  0.470          C  
ATOM   5995  CE1 PHE B 369     -26.408  -7.131  19.221  1.00  0.470          C  
ATOM   5996  CE2 PHE B 369     -24.711  -8.168  20.409  1.00  0.470          C  
ATOM   5997  CZ  PHE B 369     -25.747  -8.251  19.558  1.00  0.470          C  
ATOM   5998  H   PHE B 369     -26.956  -3.307  21.870  1.00  0.400          H  
ATOM   5999  HA  PHE B 369     -24.700  -4.758  23.240  1.00  0.410          H  
ATOM   6000 1HB  PHE B 369     -24.836  -3.682  20.400  1.00  0.570          H  
ATOM   6001 2HB  PHE B 369     -23.441  -4.423  21.156  1.00  0.570          H  
ATOM   6002  HD1 PHE B 369     -26.541  -4.983  19.457  1.00  0.570          H  
ATOM   6003  HD2 PHE B 369     -23.500  -6.901  21.644  1.00  0.570          H  
ATOM   6004  HE1 PHE B 369     -27.232  -7.213  18.549  1.00  0.570          H  
ATOM   6005  HE2 PHE B 369     -24.186  -9.073  20.676  1.00  0.570          H  
ATOM   6006  HZ  PHE B 369     -26.049  -9.223  19.150  1.00  0.570          H  
ATOM   6007  N   SER B 370     -23.188  -2.761  23.447  1.00  0.320          N  
ATOM   6008  CA  SER B 370     -22.375  -1.588  23.737  1.00  0.300          C  
ATOM   6009  C   SER B 370     -21.121  -1.616  22.908  1.00  0.340          C  
ATOM   6010  O   SER B 370     -20.657  -2.690  22.522  1.00  0.440          O  
ATOM   6011  CB  SER B 370     -21.941  -1.586  25.190  1.00  0.430          C  
ATOM   6012  OG  SER B 370     -21.129  -2.692  25.475  1.00  0.430          O  
ATOM   6013  H   SER B 370     -22.825  -3.662  23.733  1.00  0.380          H  
ATOM   6014  HA  SER B 370     -22.936  -0.681  23.501  1.00  0.360          H  
ATOM   6015 1HB  SER B 370     -21.391  -0.667  25.391  1.00  0.510          H  
ATOM   6016 2HB  SER B 370     -22.776  -1.610  25.836  1.00  0.510          H  
ATOM   6017  HG  SER B 370     -20.849  -2.584  26.388  1.00  0.510          H  
ATOM   6018  N   LEU B 371     -20.536  -0.448  22.677  1.00  0.310          N  
ATOM   6019  CA  LEU B 371     -19.229  -0.430  22.025  1.00  0.360          C  
ATOM   6020  C   LEU B 371     -18.104  -0.175  23.041  1.00  0.450          C  
ATOM   6021  O   LEU B 371     -18.325   0.442  24.087  1.00  1.010          O  
ATOM   6022  CB  LEU B 371     -19.180   0.630  20.950  1.00  0.480          C  
ATOM   6023  CG  LEU B 371     -20.254   0.592  19.908  1.00  0.480          C  
ATOM   6024  CD1 LEU B 371     -19.970   1.674  18.966  1.00  0.480          C  
ATOM   6025  CD2 LEU B 371     -20.350  -0.757  19.204  1.00  0.480          C  
ATOM   6026  H   LEU B 371     -21.033   0.413  22.921  1.00  0.370          H  
ATOM   6027  HA  LEU B 371     -19.038  -1.402  21.573  1.00  0.430          H  
ATOM   6028 1HB  LEU B 371     -19.269   1.570  21.429  1.00  0.580          H  
ATOM   6029 2HB  LEU B 371     -18.224   0.590  20.459  1.00  0.580          H  
ATOM   6030  HG  LEU B 371     -21.206   0.817  20.388  1.00  0.580          H  
ATOM   6031 1HD1 LEU B 371     -20.771   1.702  18.273  1.00  0.580          H  
ATOM   6032 2HD1 LEU B 371     -19.888   2.606  19.456  1.00  0.580          H  
ATOM   6033 3HD1 LEU B 371     -19.032   1.474  18.469  1.00  0.580          H  
ATOM   6034 1HD2 LEU B 371     -21.124  -0.717  18.467  1.00  0.580          H  
ATOM   6035 2HD2 LEU B 371     -19.422  -1.005  18.720  1.00  0.580          H  
ATOM   6036 3HD2 LEU B 371     -20.590  -1.530  19.924  1.00  0.580          H  
ATOM   6037  N   SER B 372     -16.891  -0.630  22.698  1.00  0.530          N  
ATOM   6038  CA  SER B 372     -15.660  -0.471  23.485  1.00  0.580          C  
ATOM   6039  C   SER B 372     -15.796  -0.845  24.960  1.00  0.630          C  
ATOM   6040  O   SER B 372     -16.535  -1.763  25.317  1.00  0.840          O  
ATOM   6041  CB  SER B 372     -15.141   0.951  23.374  1.00  0.790          C  
ATOM   6042  OG  SER B 372     -13.872   1.079  23.977  1.00  0.790          O  
ATOM   6043  H   SER B 372     -16.796  -1.104  21.793  1.00  0.640          H  
ATOM   6044  HA  SER B 372     -14.908  -1.129  23.045  1.00  0.700          H  
ATOM   6045 1HB  SER B 372     -15.078   1.228  22.319  1.00  0.950          H  
ATOM   6046 2HB  SER B 372     -15.836   1.627  23.849  1.00  0.950          H  
ATOM   6047  HG  SER B 372     -13.538   1.947  23.709  1.00  0.950          H  
ATOM   6048  N   LYS B 373     -15.069  -0.121  25.817  1.00  0.640          N  
ATOM   6049  CA  LYS B 373     -15.085  -0.358  27.260  1.00  0.690          C  
ATOM   6050  C   LYS B 373     -15.930   0.663  28.024  1.00  0.620          C  
ATOM   6051  O   LYS B 373     -16.397   0.408  29.137  1.00  0.660          O  
ATOM   6052  CB  LYS B 373     -13.662  -0.351  27.811  1.00  0.950          C  
ATOM   6053  CG  LYS B 373     -12.788  -1.493  27.312  1.00  0.950          C  
ATOM   6054  CD  LYS B 373     -11.392  -1.428  27.927  1.00  0.950          C  
ATOM   6055  CE  LYS B 373     -10.512  -2.581  27.450  1.00  0.950          C  
ATOM   6056  NZ  LYS B 373      -9.134  -2.503  28.022  1.00  0.950          N  
ATOM   6057  H   LYS B 373     -14.464   0.593  25.432  1.00  0.770          H  
ATOM   6058  HA  LYS B 373     -15.521  -1.341  27.437  1.00  0.830          H  
ATOM   6059 1HB  LYS B 373     -13.177   0.588  27.543  1.00  1.140          H  
ATOM   6060 2HB  LYS B 373     -13.696  -0.401  28.899  1.00  1.140          H  
ATOM   6061 1HG  LYS B 373     -13.255  -2.442  27.573  1.00  1.140          H  
ATOM   6062 2HG  LYS B 373     -12.708  -1.436  26.227  1.00  1.140          H  
ATOM   6063 1HD  LYS B 373     -10.919  -0.484  27.649  1.00  1.140          H  
ATOM   6064 2HD  LYS B 373     -11.470  -1.469  29.013  1.00  1.140          H  
ATOM   6065 1HE  LYS B 373     -10.966  -3.524  27.752  1.00  1.140          H  
ATOM   6066 2HE  LYS B 373     -10.445  -2.554  26.362  1.00  1.140          H  
ATOM   6067 1HZ  LYS B 373      -8.583  -3.281  27.686  1.00  1.140          H  
ATOM   6068 2HZ  LYS B 373      -8.698  -1.636  27.738  1.00  1.140          H  
ATOM   6069 3HZ  LYS B 373      -9.184  -2.539  29.030  1.00  1.140          H  
ATOM   6070  N   SER B 374     -16.139   1.847  27.458  1.00  0.590          N  
ATOM   6071  CA  SER B 374     -16.879   2.894  28.165  1.00  0.620          C  
ATOM   6072  C   SER B 374     -18.384   2.685  27.991  1.00  0.570          C  
ATOM   6073  O   SER B 374     -19.082   3.438  27.298  1.00  0.690          O  
ATOM   6074  CB  SER B 374     -16.438   4.260  27.700  1.00  0.860          C  
ATOM   6075  OG  SER B 374     -15.089   4.494  28.030  1.00  0.860          O  
ATOM   6076  H   SER B 374     -15.769   2.035  26.543  1.00  0.710          H  
ATOM   6077  HA  SER B 374     -16.649   2.822  29.230  1.00  0.740          H  
ATOM   6078 1HB  SER B 374     -16.573   4.332  26.628  1.00  1.030          H  
ATOM   6079 2HB  SER B 374     -17.058   5.008  28.159  1.00  1.030          H  
ATOM   6080  HG  SER B 374     -14.930   5.430  27.877  1.00  1.030          H  
ATOM   6081  N   LYS B 375     -18.845   1.601  28.624  1.00  0.550          N  
ATOM   6082  CA  LYS B 375     -20.198   1.054  28.555  1.00  0.620          C  
ATOM   6083  C   LYS B 375     -21.026   1.122  29.842  1.00  0.530          C  
ATOM   6084  O   LYS B 375     -22.096   0.514  29.900  1.00  0.490          O  
ATOM   6085  CB  LYS B 375     -20.112  -0.408  28.114  1.00  0.840          C  
ATOM   6086  CG  LYS B 375     -19.415  -1.328  29.128  1.00  0.840          C  
ATOM   6087  CD  LYS B 375     -19.277  -2.749  28.617  1.00  0.840          C  
ATOM   6088  CE  LYS B 375     -18.535  -3.619  29.632  1.00  0.840          C  
ATOM   6089  NZ  LYS B 375     -18.403  -5.028  29.171  1.00  0.840          N  
ATOM   6090  H   LYS B 375     -18.128   1.094  29.147  1.00  0.660          H  
ATOM   6091  HA  LYS B 375     -20.737   1.612  27.790  1.00  0.740          H  
ATOM   6092 1HB  LYS B 375     -21.112  -0.795  27.942  1.00  1.010          H  
ATOM   6093 2HB  LYS B 375     -19.556  -0.469  27.169  1.00  1.010          H  
ATOM   6094 1HG  LYS B 375     -18.434  -0.949  29.364  1.00  1.010          H  
ATOM   6095 2HG  LYS B 375     -20.003  -1.361  30.050  1.00  1.010          H  
ATOM   6096 1HD  LYS B 375     -20.266  -3.175  28.449  1.00  1.010          H  
ATOM   6097 2HD  LYS B 375     -18.724  -2.743  27.671  1.00  1.010          H  
ATOM   6098 1HE  LYS B 375     -17.539  -3.204  29.786  1.00  1.010          H  
ATOM   6099 2HE  LYS B 375     -19.071  -3.605  30.578  1.00  1.010          H  
ATOM   6100 1HZ  LYS B 375     -17.907  -5.569  29.865  1.00  1.010          H  
ATOM   6101 2HZ  LYS B 375     -19.331  -5.417  29.042  1.00  1.010          H  
ATOM   6102 3HZ  LYS B 375     -17.898  -5.054  28.296  1.00  1.010          H  
ATOM   6103  N   THR B 376     -20.573   1.836  30.876  1.00  0.530          N  
ATOM   6104  CA  THR B 376     -21.309   1.859  32.152  1.00  0.490          C  
ATOM   6105  C   THR B 376     -22.771   2.246  31.962  1.00  0.440          C  
ATOM   6106  O   THR B 376     -23.677   1.577  32.474  1.00  0.420          O  
ATOM   6107  CB  THR B 376     -20.673   2.851  33.159  1.00  0.700          C  
ATOM   6108  OG1 THR B 376     -19.316   2.468  33.437  1.00  0.700          O  
ATOM   6109  CG2 THR B 376     -21.468   2.830  34.473  1.00  0.700          C  
ATOM   6110  H   THR B 376     -19.685   2.311  30.802  1.00  0.640          H  
ATOM   6111  HA  THR B 376     -21.278   0.858  32.584  1.00  0.590          H  
ATOM   6112  HB  THR B 376     -20.681   3.857  32.744  1.00  0.840          H  
ATOM   6113  HG1 THR B 376     -18.926   3.113  34.049  1.00  0.840          H  
ATOM   6114 1HG2 THR B 376     -21.008   3.521  35.178  1.00  0.840          H  
ATOM   6115 2HG2 THR B 376     -22.501   3.131  34.304  1.00  0.840          H  
ATOM   6116 3HG2 THR B 376     -21.451   1.824  34.888  1.00  0.840          H  
ATOM   6117  N   LEU B 377     -23.012   3.307  31.200  1.00  0.420          N  
ATOM   6118  CA  LEU B 377     -24.368   3.747  30.935  1.00  0.390          C  
ATOM   6119  C   LEU B 377     -25.159   2.670  30.210  1.00  0.370          C  
ATOM   6120  O   LEU B 377     -26.330   2.447  30.514  1.00  0.370          O  
ATOM   6121  CB  LEU B 377     -24.348   5.080  30.157  1.00  0.560          C  
ATOM   6122  CG  LEU B 377     -25.718   5.682  29.673  1.00  0.560          C  
ATOM   6123  CD1 LEU B 377     -26.687   5.893  30.813  1.00  0.560          C  
ATOM   6124  CD2 LEU B 377     -25.442   7.036  29.030  1.00  0.560          C  
ATOM   6125  H   LEU B 377     -22.230   3.814  30.807  1.00  0.500          H  
ATOM   6126  HA  LEU B 377     -24.850   3.929  31.896  1.00  0.470          H  
ATOM   6127 1HB  LEU B 377     -23.867   5.835  30.786  1.00  0.670          H  
ATOM   6128 2HB  LEU B 377     -23.727   4.944  29.271  1.00  0.670          H  
ATOM   6129  HG  LEU B 377     -26.159   5.015  28.951  1.00  0.670          H  
ATOM   6130 1HD1 LEU B 377     -27.602   6.317  30.419  1.00  0.670          H  
ATOM   6131 2HD1 LEU B 377     -26.914   4.947  31.295  1.00  0.670          H  
ATOM   6132 3HD1 LEU B 377     -26.263   6.563  31.524  1.00  0.670          H  
ATOM   6133 1HD2 LEU B 377     -26.359   7.463  28.671  1.00  0.670          H  
ATOM   6134 2HD2 LEU B 377     -24.998   7.699  29.773  1.00  0.670          H  
ATOM   6135 3HD2 LEU B 377     -24.753   6.904  28.198  1.00  0.670          H  
ATOM   6136  N   VAL B 378     -24.534   1.996  29.252  1.00  0.360          N  
ATOM   6137  CA  VAL B 378     -25.265   1.041  28.445  1.00  0.350          C  
ATOM   6138  C   VAL B 378     -25.707  -0.122  29.310  1.00  0.380          C  
ATOM   6139  O   VAL B 378     -26.824  -0.629  29.146  1.00  0.370          O  
ATOM   6140  CB  VAL B 378     -24.446   0.550  27.264  1.00  0.490          C  
ATOM   6141  CG1 VAL B 378     -25.295  -0.515  26.474  1.00  0.490          C  
ATOM   6142  CG2 VAL B 378     -24.035   1.737  26.475  1.00  0.490          C  
ATOM   6143  H   VAL B 378     -23.550   2.163  29.095  1.00  0.430          H  
ATOM   6144  HA  VAL B 378     -26.147   1.523  28.045  1.00  0.420          H  
ATOM   6145  HB  VAL B 378     -23.549   0.041  27.611  1.00  0.590          H  
ATOM   6146 1HG1 VAL B 378     -24.768  -0.876  25.615  1.00  0.590          H  
ATOM   6147 2HG1 VAL B 378     -25.540  -1.359  27.107  1.00  0.590          H  
ATOM   6148 3HG1 VAL B 378     -26.217  -0.047  26.132  1.00  0.590          H  
ATOM   6149 1HG2 VAL B 378     -23.438   1.423  25.618  1.00  0.590          H  
ATOM   6150 2HG2 VAL B 378     -24.927   2.248  26.164  1.00  0.590          H  
ATOM   6151 3HG2 VAL B 378     -23.443   2.411  27.084  1.00  0.590          H  
ATOM   6152  N   GLU B 379     -24.821  -0.603  30.184  1.00  0.420          N  
ATOM   6153  CA  GLU B 379     -25.220  -1.687  31.060  1.00  0.460          C  
ATOM   6154  C   GLU B 379     -26.348  -1.245  31.988  1.00  0.460          C  
ATOM   6155  O   GLU B 379     -27.312  -1.989  32.173  1.00  0.480          O  
ATOM   6156  CB  GLU B 379     -24.049  -2.225  31.882  1.00  0.630          C  
ATOM   6157  CG  GLU B 379     -23.027  -3.014  31.071  1.00  0.630          C  
ATOM   6158  CD  GLU B 379     -21.959  -3.653  31.918  1.00  0.630          C  
ATOM   6159  OE1 GLU B 379     -21.875  -3.345  33.090  1.00  0.630          O  
ATOM   6160  OE2 GLU B 379     -21.264  -4.501  31.398  1.00  0.630          O  
ATOM   6161  H   GLU B 379     -23.883  -0.194  30.233  1.00  0.500          H  
ATOM   6162  HA  GLU B 379     -25.587  -2.505  30.445  1.00  0.550          H  
ATOM   6163 1HB  GLU B 379     -23.530  -1.385  32.355  1.00  0.750          H  
ATOM   6164 2HB  GLU B 379     -24.426  -2.865  32.671  1.00  0.750          H  
ATOM   6165 1HG  GLU B 379     -23.549  -3.793  30.515  1.00  0.750          H  
ATOM   6166 2HG  GLU B 379     -22.556  -2.343  30.349  1.00  0.750          H  
ATOM   6167  N   ASN B 380     -26.307  -0.003  32.500  1.00  0.460          N  
ATOM   6168  CA  ASN B 380     -27.386   0.443  33.383  1.00  0.470          C  
ATOM   6169  C   ASN B 380     -28.724   0.411  32.639  1.00  0.440          C  
ATOM   6170  O   ASN B 380     -29.761   0.067  33.224  1.00  0.450          O  
ATOM   6171  CB  ASN B 380     -27.121   1.842  33.910  1.00  0.650          C  
ATOM   6172  CG  ASN B 380     -26.013   1.909  34.919  1.00  0.650          C  
ATOM   6173  OD1 ASN B 380     -25.566   0.896  35.474  1.00  0.650          O  
ATOM   6174  ND2 ASN B 380     -25.573   3.105  35.195  1.00  0.650          N  
ATOM   6175  H   ASN B 380     -25.478   0.582  32.343  1.00  0.550          H  
ATOM   6176  HA  ASN B 380     -27.458  -0.246  34.222  1.00  0.560          H  
ATOM   6177 1HB  ASN B 380     -26.868   2.497  33.078  1.00  0.780          H  
ATOM   6178 2HB  ASN B 380     -28.028   2.232  34.368  1.00  0.780          H  
ATOM   6179 1HD2 ASN B 380     -24.848   3.228  35.871  1.00  0.780          H  
ATOM   6180 2HD2 ASN B 380     -25.982   3.904  34.749  1.00  0.780          H  
ATOM   6181  N   ILE B 381     -28.696   0.754  31.354  1.00  0.410          N  
ATOM   6182  CA  ILE B 381     -29.857   0.737  30.476  1.00  0.380          C  
ATOM   6183  C   ILE B 381     -30.375  -0.677  30.294  1.00  0.390          C  
ATOM   6184  O   ILE B 381     -31.566  -0.937  30.444  1.00  0.400          O  
ATOM   6185  CB  ILE B 381     -29.518   1.386  29.123  1.00  0.540          C  
ATOM   6186  CG1 ILE B 381     -29.232   2.849  29.356  1.00  0.540          C  
ATOM   6187  CG2 ILE B 381     -30.662   1.182  28.099  1.00  0.540          C  
ATOM   6188  CD1 ILE B 381     -28.539   3.558  28.229  1.00  0.540          C  
ATOM   6189  H   ILE B 381     -27.790   1.083  30.978  1.00  0.490          H  
ATOM   6190  HA  ILE B 381     -30.654   1.328  30.957  1.00  0.460          H  
ATOM   6191  HB  ILE B 381     -28.614   0.944  28.729  1.00  0.650          H  
ATOM   6192 1HG1 ILE B 381     -30.186   3.324  29.535  1.00  0.650          H  
ATOM   6193 2HG1 ILE B 381     -28.636   2.960  30.240  1.00  0.650          H  
ATOM   6194 1HG2 ILE B 381     -30.409   1.634  27.164  1.00  0.650          H  
ATOM   6195 2HG2 ILE B 381     -30.820   0.130  27.936  1.00  0.650          H  
ATOM   6196 3HG2 ILE B 381     -31.580   1.636  28.483  1.00  0.650          H  
ATOM   6197 1HD1 ILE B 381     -28.403   4.589  28.492  1.00  0.650          H  
ATOM   6198 2HD1 ILE B 381     -27.582   3.121  28.045  1.00  0.650          H  
ATOM   6199 3HD1 ILE B 381     -29.118   3.486  27.356  1.00  0.650          H  
ATOM   6200  N   CYS B 382     -29.463  -1.594  29.950  1.00  0.390          N  
ATOM   6201  CA  CYS B 382     -29.820  -2.989  29.711  1.00  0.400          C  
ATOM   6202  C   CYS B 382     -30.480  -3.587  30.952  1.00  0.450          C  
ATOM   6203  O   CYS B 382     -31.463  -4.339  30.881  1.00  0.460          O  
ATOM   6204  CB  CYS B 382     -28.557  -3.803  29.432  1.00  0.560          C  
ATOM   6205  SG  CYS B 382     -27.721  -3.380  27.912  1.00  0.560          S  
ATOM   6206  H   CYS B 382     -28.495  -1.291  29.824  1.00  0.470          H  
ATOM   6207  HA  CYS B 382     -30.503  -3.045  28.868  1.00  0.480          H  
ATOM   6208 1HB  CYS B 382     -27.851  -3.689  30.255  1.00  0.670          H  
ATOM   6209 2HB  CYS B 382     -28.820  -4.861  29.380  1.00  0.670          H  
ATOM   6210  HG  CYS B 382     -27.316  -2.143  28.315  1.00  0.670          H  
ATOM   6211  N   LYS B 383     -29.932  -3.244  32.119  1.00  0.490          N  
ATOM   6212  CA  LYS B 383     -30.443  -3.767  33.366  1.00  0.530          C  
ATOM   6213  C   LYS B 383     -31.831  -3.214  33.680  1.00  0.540          C  
ATOM   6214  O   LYS B 383     -32.739  -3.982  33.991  1.00  0.560          O  
ATOM   6215  CB  LYS B 383     -29.431  -3.471  34.468  1.00  0.730          C  
ATOM   6216  CG  LYS B 383     -28.150  -4.307  34.319  1.00  0.730          C  
ATOM   6217  CD  LYS B 383     -27.065  -3.928  35.315  1.00  0.730          C  
ATOM   6218  CE  LYS B 383     -25.792  -4.743  35.039  1.00  0.730          C  
ATOM   6219  NZ  LYS B 383     -24.641  -4.321  35.891  1.00  0.730          N  
ATOM   6220  H   LYS B 383     -29.107  -2.636  32.119  1.00  0.590          H  
ATOM   6221  HA  LYS B 383     -30.534  -4.849  33.266  1.00  0.640          H  
ATOM   6222 1HB  LYS B 383     -29.156  -2.415  34.436  1.00  0.870          H  
ATOM   6223 2HB  LYS B 383     -29.871  -3.675  35.443  1.00  0.870          H  
ATOM   6224 1HG  LYS B 383     -28.400  -5.357  34.458  1.00  0.870          H  
ATOM   6225 2HG  LYS B 383     -27.758  -4.190  33.311  1.00  0.870          H  
ATOM   6226 1HD  LYS B 383     -26.838  -2.863  35.213  1.00  0.870          H  
ATOM   6227 2HD  LYS B 383     -27.409  -4.119  36.331  1.00  0.870          H  
ATOM   6228 1HE  LYS B 383     -26.000  -5.794  35.225  1.00  0.870          H  
ATOM   6229 2HE  LYS B 383     -25.518  -4.620  33.989  1.00  0.870          H  
ATOM   6230 1HZ  LYS B 383     -23.832  -4.886  35.658  1.00  0.870          H  
ATOM   6231 2HZ  LYS B 383     -24.427  -3.345  35.708  1.00  0.870          H  
ATOM   6232 3HZ  LYS B 383     -24.867  -4.440  36.865  1.00  0.870          H  
ATOM   6233  N   LYS B 384     -32.044  -1.902  33.528  1.00  0.580          N  
ATOM   6234  CA  LYS B 384     -33.358  -1.324  33.826  1.00  0.630          C  
ATOM   6235  C   LYS B 384     -34.441  -1.898  32.908  1.00  0.610          C  
ATOM   6236  O   LYS B 384     -35.569  -2.153  33.331  1.00  0.670          O  
ATOM   6237  CB  LYS B 384     -33.331   0.202  33.737  1.00  0.860          C  
ATOM   6238  CG  LYS B 384     -32.554   0.904  34.861  1.00  0.860          C  
ATOM   6239  CD  LYS B 384     -32.623   2.427  34.711  1.00  0.860          C  
ATOM   6240  CE  LYS B 384     -31.716   3.166  35.723  1.00  0.860          C  
ATOM   6241  NZ  LYS B 384     -32.102   2.948  37.143  1.00  0.860          N  
ATOM   6242  H   LYS B 384     -31.271  -1.286  33.250  1.00  0.700          H  
ATOM   6243  HA  LYS B 384     -33.623  -1.596  34.847  1.00  0.760          H  
ATOM   6244 1HB  LYS B 384     -32.897   0.504  32.777  1.00  1.030          H  
ATOM   6245 2HB  LYS B 384     -34.346   0.571  33.766  1.00  1.030          H  
ATOM   6246 1HG  LYS B 384     -32.994   0.617  35.812  1.00  1.030          H  
ATOM   6247 2HG  LYS B 384     -31.520   0.585  34.852  1.00  1.030          H  
ATOM   6248 1HD  LYS B 384     -32.317   2.698  33.699  1.00  1.030          H  
ATOM   6249 2HD  LYS B 384     -33.654   2.758  34.849  1.00  1.030          H  
ATOM   6250 1HE  LYS B 384     -30.688   2.826  35.585  1.00  1.030          H  
ATOM   6251 2HE  LYS B 384     -31.765   4.236  35.511  1.00  1.030          H  
ATOM   6252 1HZ  LYS B 384     -31.459   3.468  37.739  1.00  1.030          H  
ATOM   6253 2HZ  LYS B 384     -33.044   3.275  37.295  1.00  1.030          H  
ATOM   6254 3HZ  LYS B 384     -32.043   1.969  37.366  1.00  1.030          H  
ATOM   6255  N   LEU B 385     -34.066  -2.154  31.657  1.00  0.550          N  
ATOM   6256  CA  LEU B 385     -34.960  -2.692  30.647  1.00  0.570          C  
ATOM   6257  C   LEU B 385     -35.184  -4.186  30.718  1.00  0.600          C  
ATOM   6258  O   LEU B 385     -35.948  -4.716  29.923  1.00  0.630          O  
ATOM   6259  CB  LEU B 385     -34.363  -2.454  29.267  1.00  0.790          C  
ATOM   6260  CG  LEU B 385     -34.254  -1.079  28.753  1.00  0.790          C  
ATOM   6261  CD1 LEU B 385     -33.420  -1.117  27.594  1.00  0.790          C  
ATOM   6262  CD2 LEU B 385     -35.578  -0.627  28.313  1.00  0.790          C  
ATOM   6263  H   LEU B 385     -33.114  -1.902  31.373  1.00  0.660          H  
ATOM   6264  HA  LEU B 385     -35.923  -2.198  30.753  1.00  0.680          H  
ATOM   6265 1HB  LEU B 385     -33.364  -2.897  29.259  1.00  0.950          H  
ATOM   6266 2HB  LEU B 385     -34.974  -2.981  28.561  1.00  0.950          H  
ATOM   6267  HG  LEU B 385     -33.832  -0.409  29.499  1.00  0.950          H  
ATOM   6268 1HD1 LEU B 385     -33.329  -0.125  27.165  1.00  0.950          H  
ATOM   6269 2HD1 LEU B 385     -32.444  -1.479  27.889  1.00  0.950          H  
ATOM   6270 3HD1 LEU B 385     -33.868  -1.795  26.880  1.00  0.950          H  
ATOM   6271 1HD2 LEU B 385     -35.498   0.347  27.886  1.00  0.950          H  
ATOM   6272 2HD2 LEU B 385     -35.960  -1.310  27.557  1.00  0.950          H  
ATOM   6273 3HD2 LEU B 385     -36.257  -0.595  29.151  1.00  0.950          H  
ATOM   6274  N   ASN B 386     -34.496  -4.898  31.602  1.00  0.600          N  
ATOM   6275  CA  ASN B 386     -34.609  -6.348  31.641  1.00  0.620          C  
ATOM   6276  C   ASN B 386     -34.280  -6.986  30.265  1.00  0.590          C  
ATOM   6277  O   ASN B 386     -34.925  -7.951  29.843  1.00  0.630          O  
ATOM   6278  CB  ASN B 386     -36.001  -6.737  32.162  1.00  0.860          C  
ATOM   6279  CG  ASN B 386     -36.217  -6.269  33.588  1.00  0.860          C  
ATOM   6280  OD1 ASN B 386     -35.267  -6.328  34.385  1.00  0.860          O  
ATOM   6281  ND2 ASN B 386     -37.410  -5.806  33.943  1.00  0.860          N  
ATOM   6282  H   ASN B 386     -33.887  -4.437  32.287  1.00  0.720          H  
ATOM   6283  HA  ASN B 386     -33.867  -6.721  32.348  1.00  0.740          H  
ATOM   6284 1HB  ASN B 386     -36.761  -6.307  31.558  1.00  1.030          H  
ATOM   6285 2HB  ASN B 386     -36.144  -7.801  32.126  1.00  1.030          H  
ATOM   6286 1HD2 ASN B 386     -37.553  -5.481  34.876  1.00  1.030          H  
ATOM   6287 2HD2 ASN B 386     -38.200  -5.749  33.298  1.00  1.030          H  
ATOM   6288  N   ILE B 387     -33.264  -6.437  29.572  1.00  0.550          N  
ATOM   6289  CA  ILE B 387     -32.802  -6.943  28.277  1.00  0.560          C  
ATOM   6290  C   ILE B 387     -31.372  -7.412  28.384  1.00  0.500          C  
ATOM   6291  O   ILE B 387     -30.503  -6.672  28.826  1.00  0.660          O  
ATOM   6292  CB  ILE B 387     -32.921  -5.865  27.165  1.00  0.780          C  
ATOM   6293  CG1 ILE B 387     -34.372  -5.406  26.983  1.00  0.780          C  
ATOM   6294  CG2 ILE B 387     -32.338  -6.346  25.828  1.00  0.780          C  
ATOM   6295  CD1 ILE B 387     -35.347  -6.452  26.513  1.00  0.780          C  
ATOM   6296  H   ILE B 387     -32.759  -5.645  29.990  1.00  0.660          H  
ATOM   6297  HA  ILE B 387     -33.397  -7.808  28.003  1.00  0.670          H  
ATOM   6298  HB  ILE B 387     -32.372  -4.986  27.488  1.00  0.940          H  
ATOM   6299 1HG1 ILE B 387     -34.728  -5.054  27.906  1.00  0.940          H  
ATOM   6300 2HG1 ILE B 387     -34.377  -4.586  26.270  1.00  0.940          H  
ATOM   6301 1HG2 ILE B 387     -32.436  -5.562  25.100  1.00  0.940          H  
ATOM   6302 2HG2 ILE B 387     -31.287  -6.595  25.940  1.00  0.940          H  
ATOM   6303 3HG2 ILE B 387     -32.866  -7.220  25.471  1.00  0.940          H  
ATOM   6304 1HD1 ILE B 387     -36.317  -6.000  26.417  1.00  0.940          H  
ATOM   6305 2HD1 ILE B 387     -35.053  -6.841  25.556  1.00  0.940          H  
ATOM   6306 3HD1 ILE B 387     -35.407  -7.265  27.226  1.00  0.940          H  
ATOM   6307  N   SER B 388     -31.111  -8.633  27.955  1.00  0.460          N  
ATOM   6308  CA  SER B 388     -29.762  -9.158  28.039  1.00  0.420          C  
ATOM   6309  C   SER B 388     -28.772  -8.364  27.194  1.00  0.360          C  
ATOM   6310  O   SER B 388     -29.086  -7.928  26.067  1.00  0.320          O  
ATOM   6311  CB  SER B 388     -29.751 -10.609  27.594  1.00  0.600          C  
ATOM   6312  OG  SER B 388     -30.528 -11.411  28.451  1.00  0.600          O  
ATOM   6313  H   SER B 388     -31.852  -9.211  27.581  1.00  0.550          H  
ATOM   6314  HA  SER B 388     -29.431  -9.106  29.079  1.00  0.500          H  
ATOM   6315 1HB  SER B 388     -30.138 -10.679  26.575  1.00  0.720          H  
ATOM   6316 2HB  SER B 388     -28.722 -10.972  27.576  1.00  0.720          H  
ATOM   6317  HG  SER B 388     -30.456 -12.308  28.110  1.00  0.720          H  
ATOM   6318  N   GLU B 389     -27.562  -8.215  27.733  1.00  0.410          N  
ATOM   6319  CA  GLU B 389     -26.478  -7.613  26.992  1.00  0.400          C  
ATOM   6320  C   GLU B 389     -26.218  -8.588  25.862  1.00  0.410          C  
ATOM   6321  O   GLU B 389     -26.196  -9.798  26.107  1.00  0.450          O  
ATOM   6322  CB  GLU B 389     -25.227  -7.475  27.871  1.00  0.560          C  
ATOM   6323  CG  GLU B 389     -25.419  -6.632  29.137  1.00  0.560          C  
ATOM   6324  CD  GLU B 389     -25.968  -7.449  30.293  1.00  0.560          C  
ATOM   6325  OE1 GLU B 389     -26.316  -8.592  30.072  1.00  0.560          O  
ATOM   6326  OE2 GLU B 389     -26.028  -6.949  31.385  1.00  0.560          O  
ATOM   6327  H   GLU B 389     -27.376  -8.561  28.679  1.00  0.490          H  
ATOM   6328  HA  GLU B 389     -26.783  -6.646  26.584  1.00  0.480          H  
ATOM   6329 1HB  GLU B 389     -24.877  -8.462  28.165  1.00  0.680          H  
ATOM   6330 2HB  GLU B 389     -24.433  -7.011  27.285  1.00  0.680          H  
ATOM   6331 1HG  GLU B 389     -24.459  -6.205  29.432  1.00  0.680          H  
ATOM   6332 2HG  GLU B 389     -26.099  -5.813  28.920  1.00  0.680          H  
ATOM   6333  N   GLY B 390     -26.005  -8.105  24.658  1.00  0.400          N  
ATOM   6334  CA  GLY B 390     -25.718  -9.016  23.563  1.00  0.440          C  
ATOM   6335  C   GLY B 390     -24.242  -9.409  23.497  1.00  0.450          C  
ATOM   6336  O   GLY B 390     -23.351  -8.632  23.875  1.00  0.490          O  
ATOM   6337  H   GLY B 390     -26.081  -7.099  24.504  1.00  0.480          H  
ATOM   6338 1HA  GLY B 390     -26.330  -9.916  23.665  1.00  0.530          H  
ATOM   6339 2HA  GLY B 390     -26.026  -8.548  22.641  1.00  0.530          H  
ATOM   6340  N   LYS B 391     -23.970 -10.572  22.902  1.00  0.450          N  
ATOM   6341  CA  LYS B 391     -22.608 -11.078  22.738  1.00  0.470          C  
ATOM   6342  C   LYS B 391     -21.811 -10.473  21.589  1.00  0.490          C  
ATOM   6343  O   LYS B 391     -21.536 -11.132  20.573  1.00  0.490          O  
ATOM   6344  CB  LYS B 391     -22.600 -12.593  22.554  1.00  0.650          C  
ATOM   6345  CG  LYS B 391     -23.066 -13.404  23.744  1.00  0.650          C  
ATOM   6346  CD  LYS B 391     -22.973 -14.905  23.438  1.00  0.650          C  
ATOM   6347  CE  LYS B 391     -23.416 -15.755  24.623  1.00  0.650          C  
ATOM   6348  NZ  LYS B 391     -23.346 -17.215  24.318  1.00  0.650          N  
ATOM   6349  H   LYS B 391     -24.759 -11.156  22.605  1.00  0.540          H  
ATOM   6350  HA  LYS B 391     -22.066 -10.848  23.656  1.00  0.560          H  
ATOM   6351 1HB  LYS B 391     -23.230 -12.860  21.702  1.00  0.780          H  
ATOM   6352 2HB  LYS B 391     -21.590 -12.906  22.332  1.00  0.780          H  
ATOM   6353 1HG  LYS B 391     -22.454 -13.164  24.614  1.00  0.780          H  
ATOM   6354 2HG  LYS B 391     -24.104 -13.146  23.965  1.00  0.780          H  
ATOM   6355 1HD  LYS B 391     -23.601 -15.136  22.574  1.00  0.780          H  
ATOM   6356 2HD  LYS B 391     -21.943 -15.157  23.185  1.00  0.780          H  
ATOM   6357 1HE  LYS B 391     -22.771 -15.540  25.474  1.00  0.780          H  
ATOM   6358 2HE  LYS B 391     -24.442 -15.496  24.883  1.00  0.780          H  
ATOM   6359 1HZ  LYS B 391     -23.644 -17.744  25.126  1.00  0.780          H  
ATOM   6360 2HZ  LYS B 391     -23.950 -17.427  23.535  1.00  0.780          H  
ATOM   6361 3HZ  LYS B 391     -22.396 -17.466  24.084  1.00  0.780          H  
ATOM   6362  N   MET B 392     -21.444  -9.210  21.745  1.00  0.550          N  
ATOM   6363  CA  MET B 392     -20.616  -8.569  20.728  1.00  0.610          C  
ATOM   6364  C   MET B 392     -19.168  -8.874  21.018  1.00  0.560          C  
ATOM   6365  O   MET B 392     -18.704  -8.724  22.150  1.00  0.600          O  
ATOM   6366  CB  MET B 392     -20.780  -7.045  20.682  1.00  0.830          C  
ATOM   6367  CG  MET B 392     -19.928  -6.347  19.613  1.00  0.830          C  
ATOM   6368  SD  MET B 392     -20.167  -4.548  19.538  1.00  0.830          S  
ATOM   6369  CE  MET B 392     -21.697  -4.331  18.658  1.00  0.830          C  
ATOM   6370  H   MET B 392     -21.760  -8.736  22.599  1.00  0.660          H  
ATOM   6371  HA  MET B 392     -20.852  -8.987  19.749  1.00  0.730          H  
ATOM   6372 1HB  MET B 392     -21.759  -6.813  20.416  1.00  1.000          H  
ATOM   6373 2HB  MET B 392     -20.573  -6.604  21.659  1.00  1.000          H  
ATOM   6374 1HG  MET B 392     -18.869  -6.533  19.781  1.00  1.000          H  
ATOM   6375 2HG  MET B 392     -20.202  -6.770  18.657  1.00  1.000          H  
ATOM   6376 1HE  MET B 392     -21.929  -3.273  18.601  1.00  1.000          H  
ATOM   6377 2HE  MET B 392     -21.594  -4.737  17.659  1.00  1.000          H  
ATOM   6378 3HE  MET B 392     -22.487  -4.835  19.168  1.00  1.000          H  
ATOM   6379  N   VAL B 393     -18.446  -9.244  19.985  1.00  0.530          N  
ATOM   6380  CA  VAL B 393     -17.034  -9.477  20.083  1.00  0.550          C  
ATOM   6381  C   VAL B 393     -16.360  -8.333  19.387  1.00  0.520          C  
ATOM   6382  O   VAL B 393     -16.523  -8.164  18.179  1.00  0.630          O  
ATOM   6383  CB  VAL B 393     -16.655 -10.770  19.347  1.00  0.760          C  
ATOM   6384  CG1 VAL B 393     -15.138 -11.024  19.431  1.00  0.760          C  
ATOM   6385  CG2 VAL B 393     -17.467 -11.912  19.900  1.00  0.760          C  
ATOM   6386  H   VAL B 393     -18.900  -9.399  19.084  1.00  0.640          H  
ATOM   6387  HA  VAL B 393     -16.731  -9.517  21.130  1.00  0.660          H  
ATOM   6388  HB  VAL B 393     -16.891 -10.654  18.307  1.00  0.910          H  
ATOM   6389 1HG1 VAL B 393     -14.895 -11.925  18.881  1.00  0.910          H  
ATOM   6390 2HG1 VAL B 393     -14.588 -10.187  18.992  1.00  0.910          H  
ATOM   6391 3HG1 VAL B 393     -14.844 -11.145  20.473  1.00  0.910          H  
ATOM   6392 1HG2 VAL B 393     -17.222 -12.815  19.360  1.00  0.910          H  
ATOM   6393 2HG2 VAL B 393     -17.247 -12.052  20.955  1.00  0.910          H  
ATOM   6394 3HG2 VAL B 393     -18.533 -11.710  19.781  1.00  0.910          H  
ATOM   6395  N   CYS B 394     -15.566  -7.562  20.107  1.00  0.520          N  
ATOM   6396  CA  CYS B 394     -14.929  -6.442  19.447  1.00  0.570          C  
ATOM   6397  C   CYS B 394     -13.459  -6.446  19.756  1.00  0.630          C  
ATOM   6398  O   CYS B 394     -13.039  -6.514  20.914  1.00  0.770          O  
ATOM   6399  CB  CYS B 394     -15.529  -5.104  19.834  1.00  0.780          C  
ATOM   6400  SG  CYS B 394     -14.751  -3.738  18.941  1.00  0.780          S  
ATOM   6401  H   CYS B 394     -15.433  -7.738  21.096  1.00  0.620          H  
ATOM   6402  HA  CYS B 394     -15.046  -6.552  18.376  1.00  0.680          H  
ATOM   6403 1HB  CYS B 394     -16.598  -5.095  19.612  1.00  0.930          H  
ATOM   6404 2HB  CYS B 394     -15.407  -4.931  20.901  1.00  0.930          H  
ATOM   6405  HG  CYS B 394     -15.526  -2.756  19.452  1.00  0.930          H  
ATOM   6406  N   GLU B 395     -12.691  -6.408  18.688  1.00  0.590          N  
ATOM   6407  CA  GLU B 395     -11.251  -6.466  18.753  1.00  0.640          C  
ATOM   6408  C   GLU B 395     -10.637  -5.253  18.084  1.00  0.550          C  
ATOM   6409  O   GLU B 395     -11.124  -4.752  17.066  1.00  0.520          O  
ATOM   6410  CB  GLU B 395     -10.771  -7.757  18.075  1.00  0.880          C  
ATOM   6411  CG  GLU B 395     -11.287  -9.059  18.747  1.00  0.880          C  
ATOM   6412  CD  GLU B 395     -10.919 -10.335  18.006  1.00  0.880          C  
ATOM   6413  OE1 GLU B 395     -10.368 -10.242  16.939  1.00  0.880          O  
ATOM   6414  OE2 GLU B 395     -11.181 -11.398  18.521  1.00  0.880          O  
ATOM   6415  H   GLU B 395     -13.173  -6.339  17.786  1.00  0.710          H  
ATOM   6416  HA  GLU B 395     -10.943  -6.474  19.799  1.00  0.770          H  
ATOM   6417 1HB  GLU B 395     -11.080  -7.755  17.042  1.00  1.050          H  
ATOM   6418 2HB  GLU B 395      -9.681  -7.785  18.087  1.00  1.050          H  
ATOM   6419 1HG  GLU B 395     -10.891  -9.112  19.760  1.00  1.050          H  
ATOM   6420 2HG  GLU B 395     -12.370  -9.006  18.819  1.00  1.050          H  
ATOM   6421  N   HIS B 396      -9.528  -4.799  18.632  1.00  0.570          N  
ATOM   6422  CA  HIS B 396      -8.823  -3.671  18.058  1.00  0.590          C  
ATOM   6423  C   HIS B 396      -7.395  -4.089  17.891  1.00  0.670          C  
ATOM   6424  O   HIS B 396      -6.847  -4.799  18.739  1.00  0.730          O  
ATOM   6425  CB  HIS B 396      -8.903  -2.449  18.965  1.00  0.820          C  
ATOM   6426  CG  HIS B 396     -10.294  -1.996  19.241  1.00  0.820          C  
ATOM   6427  ND1 HIS B 396     -10.996  -1.122  18.420  1.00  0.820          N  
ATOM   6428  CD2 HIS B 396     -11.120  -2.305  20.259  1.00  0.820          C  
ATOM   6429  CE1 HIS B 396     -12.196  -0.917  18.951  1.00  0.820          C  
ATOM   6430  NE2 HIS B 396     -12.280  -1.625  20.061  1.00  0.820          N  
ATOM   6431  H   HIS B 396      -9.162  -5.242  19.461  1.00  0.680          H  
ATOM   6432  HA  HIS B 396      -9.222  -3.417  17.079  1.00  0.710          H  
ATOM   6433 1HB  HIS B 396      -8.414  -2.666  19.915  1.00  0.980          H  
ATOM   6434 2HB  HIS B 396      -8.362  -1.624  18.501  1.00  0.980          H  
ATOM   6435  HD2 HIS B 396     -10.898  -2.974  21.091  1.00  0.980          H  
ATOM   6436  HE1 HIS B 396     -12.981  -0.276  18.542  1.00  0.980          H  
ATOM   6437  HE2 HIS B 396     -13.072  -1.680  20.686  1.00  0.980          H  
ATOM   6438  N   PHE B 397      -6.781  -3.632  16.821  1.00  0.710          N  
ATOM   6439  CA  PHE B 397      -5.426  -4.033  16.542  1.00  0.810          C  
ATOM   6440  C   PHE B 397      -4.436  -2.879  16.604  1.00  0.770          C  
ATOM   6441  O   PHE B 397      -4.804  -1.710  16.743  1.00  0.660          O  
ATOM   6442  CB  PHE B 397      -5.431  -4.739  15.196  1.00  1.090          C  
ATOM   6443  CG  PHE B 397      -6.410  -5.905  15.232  1.00  1.090          C  
ATOM   6444  CD1 PHE B 397      -7.692  -5.744  14.721  1.00  1.090          C  
ATOM   6445  CD2 PHE B 397      -6.094  -7.118  15.825  1.00  1.090          C  
ATOM   6446  CE1 PHE B 397      -8.610  -6.732  14.779  1.00  1.090          C  
ATOM   6447  CE2 PHE B 397      -7.038  -8.129  15.887  1.00  1.090          C  
ATOM   6448  CZ  PHE B 397      -8.299  -7.932  15.360  1.00  1.090          C  
ATOM   6449  H   PHE B 397      -7.305  -3.060  16.150  1.00  0.850          H  
ATOM   6450  HA  PHE B 397      -5.126  -4.762  17.294  1.00  0.970          H  
ATOM   6451 1HB  PHE B 397      -5.741  -4.043  14.419  1.00  1.310          H  
ATOM   6452 2HB  PHE B 397      -4.446  -5.108  14.943  1.00  1.310          H  
ATOM   6453  HD1 PHE B 397      -7.964  -4.808  14.272  1.00  1.310          H  
ATOM   6454  HD2 PHE B 397      -5.103  -7.271  16.255  1.00  1.310          H  
ATOM   6455  HE1 PHE B 397      -9.583  -6.557  14.371  1.00  1.310          H  
ATOM   6456  HE2 PHE B 397      -6.792  -9.083  16.359  1.00  1.310          H  
ATOM   6457  HZ  PHE B 397      -9.049  -8.732  15.416  1.00  1.310          H  
ATOM   6458  N   ALA B 398      -3.157  -3.225  16.508  1.00  0.900          N  
ATOM   6459  CA  ALA B 398      -2.038  -2.287  16.586  1.00  0.920          C  
ATOM   6460  C   ALA B 398      -2.061  -1.189  15.524  1.00  0.790          C  
ATOM   6461  O   ALA B 398      -1.430  -0.150  15.703  1.00  0.980          O  
ATOM   6462  CB  ALA B 398      -0.754  -3.062  16.488  1.00  1.280          C  
ATOM   6463  H   ALA B 398      -2.940  -4.205  16.404  1.00  1.080          H  
ATOM   6464  HA  ALA B 398      -2.085  -1.800  17.560  1.00  1.100          H  
ATOM   6465 1HB  ALA B 398       0.093  -2.392  16.600  1.00  1.540          H  
ATOM   6466 2HB  ALA B 398      -0.743  -3.801  17.278  1.00  1.540          H  
ATOM   6467 3HB  ALA B 398      -0.713  -3.555  15.541  1.00  1.540          H  
ATOM   6468  N   ASP B 399      -2.717  -1.443  14.395  1.00  1.000          N  
ATOM   6469  CA  ASP B 399      -2.819  -0.494  13.300  1.00  0.970          C  
ATOM   6470  C   ASP B 399      -4.099   0.336  13.340  1.00  0.760          C  
ATOM   6471  O   ASP B 399      -4.386   1.105  12.415  1.00  0.800          O  
ATOM   6472  CB  ASP B 399      -2.715  -1.282  12.005  1.00  1.370          C  
ATOM   6473  CG  ASP B 399      -3.758  -2.363  11.952  1.00  1.370          C  
ATOM   6474  OD1 ASP B 399      -4.480  -2.463  12.937  1.00  1.370          O  
ATOM   6475  OD2 ASP B 399      -3.824  -3.118  10.992  1.00  1.370          O  
ATOM   6476  H   ASP B 399      -3.234  -2.316  14.283  1.00  1.200          H  
ATOM   6477  HA  ASP B 399      -1.975   0.194  13.362  1.00  1.160          H  
ATOM   6478 1HB  ASP B 399      -2.857  -0.607  11.162  1.00  1.640          H  
ATOM   6479 2HB  ASP B 399      -1.734  -1.727  11.933  1.00  1.640          H  
ATOM   6480  N   GLY B 400      -4.870   0.195  14.415  1.00  0.640          N  
ATOM   6481  CA  GLY B 400      -6.125   0.891  14.581  1.00  0.570          C  
ATOM   6482  C   GLY B 400      -7.291   0.149  13.938  1.00  0.520          C  
ATOM   6483  O   GLY B 400      -8.429   0.604  14.011  1.00  0.710          O  
ATOM   6484  H   GLY B 400      -4.588  -0.450  15.158  1.00  0.770          H  
ATOM   6485 1HA  GLY B 400      -6.319   1.025  15.645  1.00  0.680          H  
ATOM   6486 2HA  GLY B 400      -6.043   1.876  14.146  1.00  0.680          H  
ATOM   6487  N   GLU B 401      -7.027  -0.983  13.288  1.00  0.540          N  
ATOM   6488  CA  GLU B 401      -8.105  -1.723  12.661  1.00  0.540          C  
ATOM   6489  C   GLU B 401      -9.077  -2.173  13.744  1.00  0.490          C  
ATOM   6490  O   GLU B 401      -8.660  -2.615  14.819  1.00  0.570          O  
ATOM   6491  CB  GLU B 401      -7.571  -2.933  11.873  1.00  0.760          C  
ATOM   6492  CG  GLU B 401      -8.626  -3.770  11.082  1.00  0.760          C  
ATOM   6493  CD  GLU B 401      -9.144  -3.085   9.837  1.00  0.760          C  
ATOM   6494  OE1 GLU B 401      -8.482  -2.188   9.385  1.00  0.760          O  
ATOM   6495  OE2 GLU B 401     -10.175  -3.498   9.321  1.00  0.760          O  
ATOM   6496  H   GLU B 401      -6.065  -1.351  13.236  1.00  0.650          H  
ATOM   6497  HA  GLU B 401      -8.633  -1.063  11.969  1.00  0.650          H  
ATOM   6498 1HB  GLU B 401      -6.826  -2.584  11.155  1.00  0.910          H  
ATOM   6499 2HB  GLU B 401      -7.053  -3.600  12.544  1.00  0.910          H  
ATOM   6500 1HG  GLU B 401      -8.152  -4.708  10.789  1.00  0.910          H  
ATOM   6501 2HG  GLU B 401      -9.463  -4.017  11.734  1.00  0.910          H  
ATOM   6502  N   THR B 402     -10.367  -2.017  13.487  1.00  0.490          N  
ATOM   6503  CA  THR B 402     -11.416  -2.457  14.400  1.00  0.460          C  
ATOM   6504  C   THR B 402     -12.233  -3.557  13.740  1.00  0.510          C  
ATOM   6505  O   THR B 402     -12.562  -3.482  12.558  1.00  0.550          O  
ATOM   6506  CB  THR B 402     -12.314  -1.282  14.868  1.00  0.660          C  
ATOM   6507  OG1 THR B 402     -11.526  -0.320  15.620  1.00  0.660          O  
ATOM   6508  CG2 THR B 402     -13.529  -1.753  15.702  1.00  0.660          C  
ATOM   6509  H   THR B 402     -10.638  -1.580  12.619  1.00  0.590          H  
ATOM   6510  HA  THR B 402     -10.953  -2.881  15.292  1.00  0.550          H  
ATOM   6511  HB  THR B 402     -12.674  -0.775  13.991  1.00  0.790          H  
ATOM   6512  HG1 THR B 402     -11.260  -0.704  16.495  1.00  0.790          H  
ATOM   6513 1HG2 THR B 402     -14.109  -0.890  15.980  1.00  0.790          H  
ATOM   6514 2HG2 THR B 402     -14.154  -2.432  15.125  1.00  0.790          H  
ATOM   6515 3HG2 THR B 402     -13.179  -2.263  16.598  1.00  0.790          H  
ATOM   6516  N   TYR B 403     -12.488  -4.611  14.499  1.00  0.540          N  
ATOM   6517  CA  TYR B 403     -13.228  -5.782  14.056  1.00  0.590          C  
ATOM   6518  C   TYR B 403     -14.369  -6.167  14.971  1.00  0.530          C  
ATOM   6519  O   TYR B 403     -14.205  -6.249  16.189  1.00  0.530          O  
ATOM   6520  CB  TYR B 403     -12.266  -6.949  13.961  1.00  0.810          C  
ATOM   6521  CG  TYR B 403     -12.887  -8.282  13.751  1.00  0.810          C  
ATOM   6522  CD1 TYR B 403     -13.346  -8.667  12.515  1.00  0.810          C  
ATOM   6523  CD2 TYR B 403     -12.978  -9.145  14.836  1.00  0.810          C  
ATOM   6524  CE1 TYR B 403     -13.887  -9.925  12.360  1.00  0.810          C  
ATOM   6525  CE2 TYR B 403     -13.508 -10.384  14.689  1.00  0.810          C  
ATOM   6526  CZ  TYR B 403     -13.958 -10.790  13.456  1.00  0.810          C  
ATOM   6527  OH  TYR B 403     -14.470 -12.059  13.301  1.00  0.810          O  
ATOM   6528  H   TYR B 403     -12.128  -4.597  15.459  1.00  0.650          H  
ATOM   6529  HA  TYR B 403     -13.647  -5.571  13.070  1.00  0.710          H  
ATOM   6530 1HB  TYR B 403     -11.567  -6.769  13.144  1.00  0.970          H  
ATOM   6531 2HB  TYR B 403     -11.695  -6.993  14.881  1.00  0.970          H  
ATOM   6532  HD1 TYR B 403     -13.271  -7.987  11.669  1.00  0.970          H  
ATOM   6533  HD2 TYR B 403     -12.616  -8.835  15.810  1.00  0.970          H  
ATOM   6534  HE1 TYR B 403     -14.248 -10.251  11.382  1.00  0.970          H  
ATOM   6535  HE2 TYR B 403     -13.564 -11.053  15.547  1.00  0.970          H  
ATOM   6536  HH  TYR B 403     -14.758 -12.186  12.363  1.00  0.970          H  
ATOM   6537  N   ILE B 404     -15.536  -6.406  14.377  1.00  0.510          N  
ATOM   6538  CA  ILE B 404     -16.702  -6.840  15.139  1.00  0.480          C  
ATOM   6539  C   ILE B 404     -17.340  -8.109  14.618  1.00  0.490          C  
ATOM   6540  O   ILE B 404     -17.569  -8.262  13.428  1.00  0.530          O  
ATOM   6541  CB  ILE B 404     -17.770  -5.733  15.297  1.00  0.680          C  
ATOM   6542  CG1 ILE B 404     -17.133  -4.573  16.103  1.00  0.680          C  
ATOM   6543  CG2 ILE B 404     -19.057  -6.276  15.977  1.00  0.680          C  
ATOM   6544  CD1 ILE B 404     -17.955  -3.350  16.240  1.00  0.680          C  
ATOM   6545  H   ILE B 404     -15.591  -6.312  13.372  1.00  0.610          H  
ATOM   6546  HA  ILE B 404     -16.359  -7.058  16.142  1.00  0.580          H  
ATOM   6547  HB  ILE B 404     -18.041  -5.365  14.337  1.00  0.820          H  
ATOM   6548 1HG1 ILE B 404     -16.901  -4.946  17.094  1.00  0.820          H  
ATOM   6549 2HG1 ILE B 404     -16.212  -4.271  15.625  1.00  0.820          H  
ATOM   6550 1HG2 ILE B 404     -19.794  -5.495  16.084  1.00  0.820          H  
ATOM   6551 2HG2 ILE B 404     -19.505  -7.075  15.388  1.00  0.820          H  
ATOM   6552 3HG2 ILE B 404     -18.782  -6.657  16.952  1.00  0.820          H  
ATOM   6553 1HD1 ILE B 404     -17.414  -2.635  16.814  1.00  0.820          H  
ATOM   6554 2HD1 ILE B 404     -18.169  -2.937  15.279  1.00  0.820          H  
ATOM   6555 3HD1 ILE B 404     -18.869  -3.582  16.753  1.00  0.820          H  
ATOM   6556  N   ARG B 405     -17.623  -9.012  15.536  1.00  0.500          N  
ATOM   6557  CA  ARG B 405     -18.311 -10.264  15.245  1.00  0.520          C  
ATOM   6558  C   ARG B 405     -19.403 -10.513  16.268  1.00  0.500          C  
ATOM   6559  O   ARG B 405     -19.279 -10.123  17.431  1.00  0.500          O  
ATOM   6560  CB  ARG B 405     -17.367 -11.461  15.263  1.00  0.720          C  
ATOM   6561  CG  ARG B 405     -18.049 -12.804  14.914  1.00  0.720          C  
ATOM   6562  CD  ARG B 405     -17.145 -13.957  14.892  1.00  0.720          C  
ATOM   6563  NE  ARG B 405     -16.750 -14.340  16.258  1.00  0.720          N  
ATOM   6564  CZ  ARG B 405     -15.535 -14.231  16.820  1.00  0.720          C  
ATOM   6565  NH1 ARG B 405     -14.470 -13.775  16.156  1.00  0.720          N  
ATOM   6566  NH2 ARG B 405     -15.452 -14.612  18.073  1.00  0.720          N  
ATOM   6567  H   ARG B 405     -17.346  -8.796  16.500  1.00  0.600          H  
ATOM   6568  HA  ARG B 405     -18.771 -10.196  14.256  1.00  0.620          H  
ATOM   6569 1HB  ARG B 405     -16.586 -11.297  14.538  1.00  0.860          H  
ATOM   6570 2HB  ARG B 405     -16.902 -11.560  16.230  1.00  0.860          H  
ATOM   6571 1HG  ARG B 405     -18.761 -13.056  15.689  1.00  0.860          H  
ATOM   6572 2HG  ARG B 405     -18.565 -12.740  13.961  1.00  0.860          H  
ATOM   6573 1HD  ARG B 405     -17.659 -14.802  14.434  1.00  0.860          H  
ATOM   6574 2HD  ARG B 405     -16.263 -13.722  14.310  1.00  0.860          H  
ATOM   6575  HE  ARG B 405     -17.496 -14.697  16.896  1.00  0.860          H  
ATOM   6576 1HH1 ARG B 405     -14.555 -13.485  15.173  1.00  0.860          H  
ATOM   6577 2HH1 ARG B 405     -13.563 -13.725  16.615  1.00  0.860          H  
ATOM   6578 1HH2 ARG B 405     -16.333 -14.942  18.532  1.00  0.860          H  
ATOM   6579 2HH2 ARG B 405     -14.583 -14.565  18.579  1.00  0.860          H  
ATOM   6580  N   PHE B 406     -20.507 -11.114  15.851  1.00  0.500          N  
ATOM   6581  CA  PHE B 406     -21.471 -11.483  16.880  1.00  0.490          C  
ATOM   6582  C   PHE B 406     -21.415 -12.984  17.147  1.00  0.510          C  
ATOM   6583  O   PHE B 406     -21.383 -13.790  16.212  1.00  0.610          O  
ATOM   6584  CB  PHE B 406     -22.872 -11.051  16.487  1.00  0.690          C  
ATOM   6585  CG  PHE B 406     -22.991  -9.578  16.405  1.00  0.690          C  
ATOM   6586  CD1 PHE B 406     -23.080  -8.942  15.192  1.00  0.690          C  
ATOM   6587  CD2 PHE B 406     -22.975  -8.816  17.538  1.00  0.690          C  
ATOM   6588  CE1 PHE B 406     -23.176  -7.586  15.137  1.00  0.690          C  
ATOM   6589  CE2 PHE B 406     -23.061  -7.455  17.469  1.00  0.690          C  
ATOM   6590  CZ  PHE B 406     -23.166  -6.836  16.268  1.00  0.690          C  
ATOM   6591  H   PHE B 406     -20.637 -11.322  14.852  1.00  0.600          H  
ATOM   6592  HA  PHE B 406     -21.217 -10.979  17.812  1.00  0.590          H  
ATOM   6593 1HB  PHE B 406     -23.120 -11.462  15.534  1.00  0.830          H  
ATOM   6594 2HB  PHE B 406     -23.605 -11.422  17.210  1.00  0.830          H  
ATOM   6595  HD1 PHE B 406     -23.085  -9.527  14.275  1.00  0.830          H  
ATOM   6596  HD2 PHE B 406     -22.894  -9.311  18.504  1.00  0.830          H  
ATOM   6597  HE1 PHE B 406     -23.269  -7.110  14.194  1.00  0.830          H  
ATOM   6598  HE2 PHE B 406     -23.054  -6.875  18.373  1.00  0.830          H  
ATOM   6599  HZ  PHE B 406     -23.246  -5.749  16.211  1.00  0.830          H  
ATOM   6600  N   ASP B 407     -21.452 -13.365  18.431  1.00  0.480          N  
ATOM   6601  CA  ASP B 407     -21.442 -14.782  18.827  1.00  0.500          C  
ATOM   6602  C   ASP B 407     -22.849 -15.310  19.088  1.00  0.550          C  
ATOM   6603  O   ASP B 407     -23.032 -16.402  19.631  1.00  0.830          O  
ATOM   6604  CB  ASP B 407     -20.539 -15.060  20.038  1.00  0.690          C  
ATOM   6605  CG  ASP B 407     -18.989 -14.966  19.790  1.00  0.690          C  
ATOM   6606  OD1 ASP B 407     -18.501 -15.170  18.678  1.00  0.690          O  
ATOM   6607  OD2 ASP B 407     -18.306 -14.729  20.756  1.00  0.690          O  
ATOM   6608  H   ASP B 407     -21.469 -12.642  19.164  1.00  0.580          H  
ATOM   6609  HA  ASP B 407     -21.028 -15.356  18.000  1.00  0.600          H  
ATOM   6610 1HB  ASP B 407     -20.783 -14.352  20.812  1.00  0.830          H  
ATOM   6611 2HB  ASP B 407     -20.765 -16.050  20.434  1.00  0.830          H  
ATOM   6612  N   GLU B 408     -23.839 -14.529  18.692  1.00  0.470          N  
ATOM   6613  CA  GLU B 408     -25.234 -14.890  18.836  1.00  0.470          C  
ATOM   6614  C   GLU B 408     -25.966 -14.453  17.594  1.00  0.470          C  
ATOM   6615  O   GLU B 408     -25.544 -13.509  16.927  1.00  0.480          O  
ATOM   6616  CB  GLU B 408     -25.863 -14.179  20.030  1.00  0.660          C  
ATOM   6617  CG  GLU B 408     -25.954 -12.644  19.873  1.00  0.660          C  
ATOM   6618  CD  GLU B 408     -26.514 -12.001  21.058  1.00  0.660          C  
ATOM   6619  OE1 GLU B 408     -26.039 -12.289  22.118  1.00  0.660          O  
ATOM   6620  OE2 GLU B 408     -27.420 -11.236  20.934  1.00  0.660          O  
ATOM   6621  H   GLU B 408     -23.609 -13.647  18.264  1.00  0.560          H  
ATOM   6622  HA  GLU B 408     -25.324 -15.971  18.945  1.00  0.560          H  
ATOM   6623 1HB  GLU B 408     -26.872 -14.558  20.189  1.00  0.790          H  
ATOM   6624 2HB  GLU B 408     -25.286 -14.393  20.927  1.00  0.790          H  
ATOM   6625 1HG  GLU B 408     -24.955 -12.242  19.690  1.00  0.790          H  
ATOM   6626 2HG  GLU B 408     -26.581 -12.391  19.019  1.00  0.790          H  
ATOM   6627  N   SER B 409     -27.075 -15.108  17.282  1.00  0.480          N  
ATOM   6628  CA  SER B 409     -27.863 -14.654  16.153  1.00  0.480          C  
ATOM   6629  C   SER B 409     -28.405 -13.262  16.397  1.00  0.450          C  
ATOM   6630  O   SER B 409     -28.861 -12.923  17.499  1.00  0.450          O  
ATOM   6631  CB  SER B 409     -29.007 -15.568  15.824  1.00  0.670          C  
ATOM   6632  OG  SER B 409     -29.744 -15.019  14.751  1.00  0.670          O  
ATOM   6633  H   SER B 409     -27.374 -15.898  17.834  1.00  0.580          H  
ATOM   6634  HA  SER B 409     -27.220 -14.617  15.285  1.00  0.580          H  
ATOM   6635 1HB  SER B 409     -28.630 -16.553  15.553  1.00  0.810          H  
ATOM   6636 2HB  SER B 409     -29.650 -15.682  16.694  1.00  0.810          H  
ATOM   6637  HG  SER B 409     -30.476 -15.635  14.597  1.00  0.810          H  
ATOM   6638  N   VAL B 410     -28.416 -12.470  15.340  1.00  0.450          N  
ATOM   6639  CA  VAL B 410     -28.968 -11.129  15.386  1.00  0.450          C  
ATOM   6640  C   VAL B 410     -30.122 -11.044  14.395  1.00  0.470          C  
ATOM   6641  O   VAL B 410     -30.799 -10.014  14.282  1.00  0.480          O  
ATOM   6642  CB  VAL B 410     -27.866 -10.089  15.045  1.00  0.630          C  
ATOM   6643  CG1 VAL B 410     -26.731 -10.187  16.097  1.00  0.630          C  
ATOM   6644  CG2 VAL B 410     -27.340 -10.289  13.621  1.00  0.630          C  
ATOM   6645  H   VAL B 410     -28.023 -12.823  14.482  1.00  0.540          H  
ATOM   6646  HA  VAL B 410     -29.339 -10.930  16.388  1.00  0.540          H  
ATOM   6647  HB  VAL B 410     -28.275  -9.117  15.102  1.00  0.760          H  
ATOM   6648 1HG1 VAL B 410     -25.969  -9.448  15.895  1.00  0.760          H  
ATOM   6649 2HG1 VAL B 410     -27.146 -10.012  17.088  1.00  0.760          H  
ATOM   6650 3HG1 VAL B 410     -26.282 -11.176  16.071  1.00  0.760          H  
ATOM   6651 1HG2 VAL B 410     -26.583  -9.537  13.409  1.00  0.760          H  
ATOM   6652 2HG2 VAL B 410     -26.906 -11.273  13.520  1.00  0.760          H  
ATOM   6653 3HG2 VAL B 410     -28.157 -10.179  12.903  1.00  0.760          H  
ATOM   6654  N   ARG B 411     -30.317 -12.144  13.668  1.00  0.490          N  
ATOM   6655  CA  ARG B 411     -31.264 -12.191  12.576  1.00  0.520          C  
ATOM   6656  C   ARG B 411     -32.697 -11.969  12.995  1.00  0.510          C  
ATOM   6657  O   ARG B 411     -33.214 -12.625  13.899  1.00  0.520          O  
ATOM   6658  CB  ARG B 411     -31.143 -13.505  11.828  1.00  0.720          C  
ATOM   6659  CG  ARG B 411     -32.030 -13.614  10.605  1.00  0.720          C  
ATOM   6660  CD  ARG B 411     -31.734 -14.806   9.809  1.00  0.720          C  
ATOM   6661  NE  ARG B 411     -32.565 -14.868   8.609  1.00  0.720          N  
ATOM   6662  CZ  ARG B 411     -32.532 -15.858   7.691  1.00  0.720          C  
ATOM   6663  NH1 ARG B 411     -31.714 -16.882   7.837  1.00  0.720          N  
ATOM   6664  NH2 ARG B 411     -33.328 -15.795   6.634  1.00  0.720          N  
ATOM   6665  H   ARG B 411     -29.795 -12.982  13.903  1.00  0.590          H  
ATOM   6666  HA  ARG B 411     -30.986 -11.407  11.883  1.00  0.620          H  
ATOM   6667 1HB  ARG B 411     -30.110 -13.635  11.501  1.00  0.860          H  
ATOM   6668 2HB  ARG B 411     -31.388 -14.328  12.493  1.00  0.860          H  
ATOM   6669 1HG  ARG B 411     -33.046 -13.718  10.938  1.00  0.860          H  
ATOM   6670 2HG  ARG B 411     -31.947 -12.728   9.988  1.00  0.860          H  
ATOM   6671 1HD  ARG B 411     -30.686 -14.780   9.504  1.00  0.860          H  
ATOM   6672 2HD  ARG B 411     -31.923 -15.694  10.411  1.00  0.860          H  
ATOM   6673  HE  ARG B 411     -33.206 -14.098   8.435  1.00  0.860          H  
ATOM   6674 1HH1 ARG B 411     -31.105 -16.937   8.639  1.00  0.860          H  
ATOM   6675 2HH1 ARG B 411     -31.695 -17.617   7.145  1.00  0.860          H  
ATOM   6676 1HH2 ARG B 411     -33.958 -15.010   6.521  1.00  0.860          H  
ATOM   6677 2HH2 ARG B 411     -33.311 -16.528   5.940  1.00  0.860          H  
ATOM   6678  N   ASN B 412     -33.344 -11.062  12.274  1.00  0.510          N  
ATOM   6679  CA  ASN B 412     -34.733 -10.655  12.445  1.00  0.500          C  
ATOM   6680  C   ASN B 412     -35.033 -10.025  13.810  1.00  0.480          C  
ATOM   6681  O   ASN B 412     -36.198  -9.907  14.197  1.00  0.510          O  
ATOM   6682  CB  ASN B 412     -35.681 -11.825  12.226  1.00  0.700          C  
ATOM   6683  CG  ASN B 412     -35.574 -12.427  10.860  1.00  0.700          C  
ATOM   6684  OD1 ASN B 412     -35.272 -11.757   9.866  1.00  0.700          O  
ATOM   6685  ND2 ASN B 412     -35.839 -13.709  10.783  1.00  0.700          N  
ATOM   6686  H   ASN B 412     -32.804 -10.595  11.536  1.00  0.610          H  
ATOM   6687  HA  ASN B 412     -34.943  -9.909  11.683  1.00  0.600          H  
ATOM   6688 1HB  ASN B 412     -35.504 -12.600  12.969  1.00  0.840          H  
ATOM   6689 2HB  ASN B 412     -36.704 -11.480  12.365  1.00  0.840          H  
ATOM   6690 1HD2 ASN B 412     -35.804 -14.177   9.903  1.00  0.840          H  
ATOM   6691 2HD2 ASN B 412     -36.084 -14.218  11.608  1.00  0.840          H  
ATOM   6692  N   LYS B 413     -34.007  -9.545  14.513  1.00  0.460          N  
ATOM   6693  CA  LYS B 413     -34.223  -8.944  15.821  1.00  0.440          C  
ATOM   6694  C   LYS B 413     -34.192  -7.418  15.818  1.00  0.420          C  
ATOM   6695  O   LYS B 413     -33.658  -6.788  14.883  1.00  0.440          O  
ATOM   6696  CB  LYS B 413     -33.175  -9.469  16.785  1.00  0.620          C  
ATOM   6697  CG  LYS B 413     -33.228 -10.962  17.014  1.00  0.620          C  
ATOM   6698  CD  LYS B 413     -32.206 -11.385  18.040  1.00  0.620          C  
ATOM   6699  CE  LYS B 413     -32.258 -12.877  18.326  1.00  0.620          C  
ATOM   6700  NZ  LYS B 413     -31.105 -13.299  19.167  1.00  0.620          N  
ATOM   6701  H   LYS B 413     -33.047  -9.673  14.177  1.00  0.550          H  
ATOM   6702  HA  LYS B 413     -35.204  -9.249  16.180  1.00  0.530          H  
ATOM   6703 1HB  LYS B 413     -32.213  -9.259  16.372  1.00  0.750          H  
ATOM   6704 2HB  LYS B 413     -33.254  -8.952  17.744  1.00  0.750          H  
ATOM   6705 1HG  LYS B 413     -34.220 -11.289  17.261  1.00  0.750          H  
ATOM   6706 2HG  LYS B 413     -32.953 -11.442  16.081  1.00  0.750          H  
ATOM   6707 1HD  LYS B 413     -31.211 -11.129  17.696  1.00  0.750          H  
ATOM   6708 2HD  LYS B 413     -32.397 -10.851  18.966  1.00  0.750          H  
ATOM   6709 1HE  LYS B 413     -33.184 -13.100  18.857  1.00  0.750          H  
ATOM   6710 2HE  LYS B 413     -32.239 -13.436  17.388  1.00  0.750          H  
ATOM   6711 1HZ  LYS B 413     -31.152 -14.283  19.355  1.00  0.750          H  
ATOM   6712 2HZ  LYS B 413     -30.233 -13.093  18.636  1.00  0.750          H  
ATOM   6713 3HZ  LYS B 413     -31.094 -12.788  20.033  1.00  0.750          H  
ATOM   6714  N   ASP B 414     -34.781  -6.838  16.885  1.00  0.410          N  
ATOM   6715  CA  ASP B 414     -34.773  -5.399  17.157  1.00  0.390          C  
ATOM   6716  C   ASP B 414     -33.501  -5.105  17.962  1.00  0.370          C  
ATOM   6717  O   ASP B 414     -33.377  -5.547  19.117  1.00  0.390          O  
ATOM   6718  CB  ASP B 414     -36.010  -4.990  17.977  1.00  0.550          C  
ATOM   6719  CG  ASP B 414     -36.127  -3.506  18.143  1.00  0.550          C  
ATOM   6720  OD1 ASP B 414     -35.353  -2.836  17.521  1.00  0.550          O  
ATOM   6721  OD2 ASP B 414     -36.957  -3.043  18.905  1.00  0.550          O  
ATOM   6722  H   ASP B 414     -35.254  -7.422  17.584  1.00  0.490          H  
ATOM   6723  HA  ASP B 414     -34.737  -4.843  16.218  1.00  0.470          H  
ATOM   6724 1HB  ASP B 414     -36.911  -5.368  17.496  1.00  0.660          H  
ATOM   6725 2HB  ASP B 414     -35.958  -5.446  18.968  1.00  0.660          H  
ATOM   6726  N   ILE B 415     -32.509  -4.489  17.325  1.00  0.360          N  
ATOM   6727  CA  ILE B 415     -31.224  -4.330  17.979  1.00  0.350          C  
ATOM   6728  C   ILE B 415     -30.753  -2.905  18.152  1.00  0.320          C  
ATOM   6729  O   ILE B 415     -30.733  -2.097  17.217  1.00  0.310          O  
ATOM   6730  CB  ILE B 415     -30.156  -5.164  17.281  1.00  0.490          C  
ATOM   6731  CG1 ILE B 415     -30.586  -6.644  17.372  1.00  0.490          C  
ATOM   6732  CG2 ILE B 415     -28.814  -4.928  17.950  1.00  0.490          C  
ATOM   6733  CD1 ILE B 415     -29.778  -7.596  16.626  1.00  0.490          C  
ATOM   6734  H   ILE B 415     -32.658  -4.111  16.380  1.00  0.430          H  
ATOM   6735  HA  ILE B 415     -31.315  -4.738  18.983  1.00  0.420          H  
ATOM   6736  HB  ILE B 415     -30.109  -4.894  16.226  1.00  0.590          H  
ATOM   6737 1HG1 ILE B 415     -30.597  -6.918  18.392  1.00  0.590          H  
ATOM   6738 2HG1 ILE B 415     -31.580  -6.741  16.986  1.00  0.590          H  
ATOM   6739 1HG2 ILE B 415     -28.078  -5.513  17.470  1.00  0.590          H  
ATOM   6740 2HG2 ILE B 415     -28.516  -3.885  17.875  1.00  0.590          H  
ATOM   6741 3HG2 ILE B 415     -28.886  -5.210  19.004  1.00  0.590          H  
ATOM   6742 1HD1 ILE B 415     -30.175  -8.586  16.762  1.00  0.590          H  
ATOM   6743 2HD1 ILE B 415     -29.810  -7.337  15.571  1.00  0.590          H  
ATOM   6744 3HD1 ILE B 415     -28.768  -7.591  16.974  1.00  0.590          H  
ATOM   6745  N   TYR B 416     -30.342  -2.619  19.375  1.00  0.350          N  
ATOM   6746  CA  TYR B 416     -29.867  -1.299  19.706  1.00  0.320          C  
ATOM   6747  C   TYR B 416     -28.365  -1.336  19.917  1.00  0.300          C  
ATOM   6748  O   TYR B 416     -27.845  -2.235  20.590  1.00  0.330          O  
ATOM   6749  CB  TYR B 416     -30.569  -0.861  20.986  1.00  0.460          C  
ATOM   6750  CG  TYR B 416     -32.066  -0.845  20.814  1.00  0.460          C  
ATOM   6751  CD1 TYR B 416     -32.784  -2.039  20.953  1.00  0.460          C  
ATOM   6752  CD2 TYR B 416     -32.722   0.312  20.507  1.00  0.460          C  
ATOM   6753  CE1 TYR B 416     -34.132  -2.045  20.753  1.00  0.460          C  
ATOM   6754  CE2 TYR B 416     -34.076   0.306  20.327  1.00  0.460          C  
ATOM   6755  CZ  TYR B 416     -34.774  -0.875  20.439  1.00  0.460          C  
ATOM   6756  OH  TYR B 416     -36.113  -0.874  20.253  1.00  0.460          O  
ATOM   6757  H   TYR B 416     -30.379  -3.361  20.087  1.00  0.420          H  
ATOM   6758  HA  TYR B 416     -30.087  -0.608  18.891  1.00  0.380          H  
ATOM   6759 1HB  TYR B 416     -30.310  -1.531  21.772  1.00  0.550          H  
ATOM   6760 2HB  TYR B 416     -30.237   0.137  21.270  1.00  0.550          H  
ATOM   6761  HD1 TYR B 416     -32.276  -2.971  21.204  1.00  0.550          H  
ATOM   6762  HD2 TYR B 416     -32.171   1.224  20.398  1.00  0.550          H  
ATOM   6763  HE1 TYR B 416     -34.698  -2.969  20.841  1.00  0.550          H  
ATOM   6764  HE2 TYR B 416     -34.600   1.228  20.078  1.00  0.550          H  
ATOM   6765  HH  TYR B 416     -36.417  -1.775  19.977  1.00  0.550          H  
ATOM   6766  N   ILE B 417     -27.674  -0.349  19.363  1.00  0.290          N  
ATOM   6767  CA  ILE B 417     -26.243  -0.212  19.584  1.00  0.290          C  
ATOM   6768  C   ILE B 417     -25.991   1.113  20.249  1.00  0.270          C  
ATOM   6769  O   ILE B 417     -26.347   2.164  19.709  1.00  0.270          O  
ATOM   6770  CB  ILE B 417     -25.396  -0.204  18.290  1.00  0.410          C  
ATOM   6771  CG1 ILE B 417     -25.558  -1.483  17.468  1.00  0.410          C  
ATOM   6772  CG2 ILE B 417     -23.879  -0.056  18.720  1.00  0.410          C  
ATOM   6773  CD1 ILE B 417     -24.990  -1.324  16.049  1.00  0.410          C  
ATOM   6774  H   ILE B 417     -28.171   0.331  18.775  1.00  0.350          H  
ATOM   6775  HA  ILE B 417     -25.897  -1.004  20.244  1.00  0.350          H  
ATOM   6776  HB  ILE B 417     -25.686   0.637  17.658  1.00  0.490          H  
ATOM   6777 1HG1 ILE B 417     -25.022  -2.289  17.968  1.00  0.490          H  
ATOM   6778 2HG1 ILE B 417     -26.612  -1.755  17.402  1.00  0.490          H  
ATOM   6779 1HG2 ILE B 417     -23.245  -0.036  17.862  1.00  0.490          H  
ATOM   6780 2HG2 ILE B 417     -23.714   0.864  19.271  1.00  0.490          H  
ATOM   6781 3HG2 ILE B 417     -23.594  -0.902  19.351  1.00  0.490          H  
ATOM   6782 1HD1 ILE B 417     -25.078  -2.233  15.499  1.00  0.490          H  
ATOM   6783 2HD1 ILE B 417     -25.534  -0.533  15.532  1.00  0.490          H  
ATOM   6784 3HD1 ILE B 417     -23.974  -1.064  16.082  1.00  0.490          H  
ATOM   6785  N   PHE B 418     -25.337   1.072  21.388  1.00  0.260          N  
ATOM   6786  CA  PHE B 418     -24.999   2.297  22.070  1.00  0.250          C  
ATOM   6787  C   PHE B 418     -23.547   2.665  21.863  1.00  0.300          C  
ATOM   6788  O   PHE B 418     -22.621   1.951  22.290  1.00  0.330          O  
ATOM   6789  CB  PHE B 418     -25.305   2.193  23.524  1.00  0.350          C  
ATOM   6790  CG  PHE B 418     -26.744   2.235  23.878  1.00  0.350          C  
ATOM   6791  CD1 PHE B 418     -27.546   1.122  23.805  1.00  0.350          C  
ATOM   6792  CD2 PHE B 418     -27.285   3.412  24.328  1.00  0.350          C  
ATOM   6793  CE1 PHE B 418     -28.879   1.196  24.172  1.00  0.350          C  
ATOM   6794  CE2 PHE B 418     -28.589   3.485  24.692  1.00  0.350          C  
ATOM   6795  CZ  PHE B 418     -29.390   2.381  24.617  1.00  0.350          C  
ATOM   6796  H   PHE B 418     -25.083   0.164  21.789  1.00  0.310          H  
ATOM   6797  HA  PHE B 418     -25.609   3.102  21.663  1.00  0.300          H  
ATOM   6798 1HB  PHE B 418     -24.912   1.250  23.872  1.00  0.420          H  
ATOM   6799 2HB  PHE B 418     -24.792   3.003  24.033  1.00  0.420          H  
ATOM   6800  HD1 PHE B 418     -27.112   0.185  23.451  1.00  0.420          H  
ATOM   6801  HD2 PHE B 418     -26.651   4.294  24.391  1.00  0.420          H  
ATOM   6802  HE1 PHE B 418     -29.522   0.321  24.111  1.00  0.420          H  
ATOM   6803  HE2 PHE B 418     -28.992   4.426  25.047  1.00  0.420          H  
ATOM   6804  HZ  PHE B 418     -30.434   2.451  24.908  1.00  0.420          H  
ATOM   6805  N   GLN B 419     -23.360   3.799  21.199  1.00  0.320          N  
ATOM   6806  CA  GLN B 419     -22.039   4.263  20.859  1.00  0.430          C  
ATOM   6807  C   GLN B 419     -21.280   4.454  22.152  1.00  0.490          C  
ATOM   6808  O   GLN B 419     -21.861   4.902  23.141  1.00  0.780          O  
ATOM   6809  CB  GLN B 419     -22.062   5.532  19.998  1.00  0.560          C  
ATOM   6810  CG  GLN B 419     -20.660   5.921  19.475  1.00  0.560          C  
ATOM   6811  CD  GLN B 419     -20.612   7.072  18.475  1.00  0.560          C  
ATOM   6812  OE1 GLN B 419     -21.522   7.309  17.702  1.00  0.560          O  
ATOM   6813  NE2 GLN B 419     -19.520   7.794  18.491  1.00  0.560          N  
ATOM   6814  H   GLN B 419     -24.184   4.339  20.914  1.00  0.380          H  
ATOM   6815  HA  GLN B 419     -21.563   3.495  20.292  1.00  0.520          H  
ATOM   6816 1HB  GLN B 419     -22.741   5.394  19.172  1.00  0.670          H  
ATOM   6817 2HB  GLN B 419     -22.430   6.365  20.590  1.00  0.670          H  
ATOM   6818 1HG  GLN B 419     -20.075   6.230  20.334  1.00  0.670          H  
ATOM   6819 2HG  GLN B 419     -20.192   5.057  19.005  1.00  0.670          H  
ATOM   6820 1HE2 GLN B 419     -19.415   8.567  17.869  1.00  0.670          H  
ATOM   6821 2HE2 GLN B 419     -18.784   7.554  19.133  1.00  0.670          H  
ATOM   6822  N   SER B 420     -20.009   4.067  22.168  1.00  0.840          N  
ATOM   6823  CA  SER B 420     -19.235   4.175  23.386  1.00  1.200          C  
ATOM   6824  C   SER B 420     -19.023   5.618  23.695  1.00  0.870          C  
ATOM   6825  O   SER B 420     -19.116   6.491  22.823  1.00  0.520          O  
ATOM   6826  CB  SER B 420     -17.847   3.598  23.263  1.00  1.540          C  
ATOM   6827  OG  SER B 420     -17.041   4.434  22.488  1.00  1.540          O  
ATOM   6828  H   SER B 420     -19.575   3.705  21.335  1.00  1.010          H  
ATOM   6829  HA  SER B 420     -19.778   3.700  24.210  1.00  1.440          H  
ATOM   6830 1HB  SER B 420     -17.414   3.479  24.257  1.00  1.840          H  
ATOM   6831 2HB  SER B 420     -17.888   2.636  22.816  1.00  1.840          H  
ATOM   6832  HG  SER B 420     -16.219   3.948  22.339  1.00  1.840          H  
ATOM   6833  N   THR B 421     -18.629   5.860  24.923  1.00  1.390          N  
ATOM   6834  CA  THR B 421     -18.329   7.193  25.381  1.00  1.490          C  
ATOM   6835  C   THR B 421     -16.838   7.295  25.719  1.00  1.590          C  
ATOM   6836  O   THR B 421     -16.433   7.990  26.654  1.00  2.080          O  
ATOM   6837  CB  THR B 421     -19.241   7.512  26.558  1.00  2.050          C  
ATOM   6838  OG1 THR B 421     -19.037   6.536  27.565  1.00  2.050          O  
ATOM   6839  CG2 THR B 421     -20.721   7.419  26.073  1.00  2.050          C  
ATOM   6840  H   THR B 421     -18.617   5.093  25.611  1.00  1.670          H  
ATOM   6841  HA  THR B 421     -18.542   7.901  24.581  1.00  1.790          H  
ATOM   6842  HB  THR B 421     -19.032   8.506  26.952  1.00  2.460          H  
ATOM   6843  HG1 THR B 421     -18.166   6.671  27.943  1.00  2.460          H  
ATOM   6844 1HG2 THR B 421     -21.395   7.602  26.896  1.00  2.460          H  
ATOM   6845 2HG2 THR B 421     -20.895   8.156  25.286  1.00  2.460          H  
ATOM   6846 3HG2 THR B 421     -20.926   6.426  25.683  1.00  2.460          H  
ATOM   6847  N   CYS B 422     -16.029   6.526  24.977  1.00  1.550          N  
ATOM   6848  CA  CYS B 422     -14.582   6.487  25.152  1.00  1.900          C  
ATOM   6849  C   CYS B 422     -14.025   7.848  24.721  1.00  1.300          C  
ATOM   6850  O   CYS B 422     -14.665   8.520  23.914  1.00  1.160          O  
ATOM   6851  CB  CYS B 422     -14.003   5.397  24.246  1.00  2.520          C  
ATOM   6852  SG  CYS B 422     -13.919   5.905  22.545  1.00  2.520          S  
ATOM   6853  H   CYS B 422     -16.461   5.964  24.242  1.00  1.860          H  
ATOM   6854  HA  CYS B 422     -14.353   6.291  26.194  1.00  2.280          H  
ATOM   6855 1HB  CYS B 422     -13.032   5.058  24.554  1.00  3.020          H  
ATOM   6856 2HB  CYS B 422     -14.662   4.531  24.296  1.00  3.020          H  
ATOM   6857  HG  CYS B 422     -15.047   6.643  22.566  1.00  3.020          H  
ATOM   6858  N   PRO B 423     -12.809   8.244  25.154  1.00  1.230          N  
ATOM   6859  CA  PRO B 423     -12.151   9.508  24.830  1.00  0.860          C  
ATOM   6860  C   PRO B 423     -11.815   9.823  23.363  1.00  0.490          C  
ATOM   6861  O   PRO B 423     -11.582  10.986  23.064  1.00  1.010          O  
ATOM   6862  CB  PRO B 423     -10.863   9.432  25.669  1.00  1.290          C  
ATOM   6863  CG  PRO B 423     -10.647   7.972  25.952  1.00  1.290          C  
ATOM   6864  CD  PRO B 423     -12.031   7.408  26.104  1.00  1.290          C  
ATOM   6865  HA  PRO B 423     -12.786  10.315  25.222  1.00  1.030          H  
ATOM   6866 1HB  PRO B 423     -10.032   9.884  25.104  1.00  1.550          H  
ATOM   6867 2HB  PRO B 423     -10.981  10.029  26.586  1.00  1.550          H  
ATOM   6868 1HG  PRO B 423     -10.082   7.504  25.128  1.00  1.550          H  
ATOM   6869 2HG  PRO B 423     -10.037   7.848  26.862  1.00  1.550          H  
ATOM   6870 1HD  PRO B 423     -11.982   6.373  25.841  1.00  1.550          H  
ATOM   6871 2HD  PRO B 423     -12.401   7.554  27.131  1.00  1.550          H  
ATOM   6872  N   ASN B 424     -11.719   8.849  22.455  1.00  0.460          N  
ATOM   6873  CA  ASN B 424     -11.402   9.224  21.075  1.00  0.380          C  
ATOM   6874  C   ASN B 424     -12.617   9.113  20.178  1.00  0.350          C  
ATOM   6875  O   ASN B 424     -12.974   8.009  19.735  1.00  0.330          O  
ATOM   6876  CB  ASN B 424     -10.285   8.400  20.474  1.00  0.560          C  
ATOM   6877  CG  ASN B 424      -9.886   8.932  19.050  1.00  0.560          C  
ATOM   6878  OD1 ASN B 424     -10.455   9.932  18.570  1.00  0.560          O  
ATOM   6879  ND2 ASN B 424      -8.964   8.271  18.401  1.00  0.560          N  
ATOM   6880  H   ASN B 424     -11.866   7.872  22.674  1.00  0.550          H  
ATOM   6881  HA  ASN B 424     -11.097  10.271  21.057  1.00  0.460          H  
ATOM   6882 1HB  ASN B 424      -9.412   8.430  21.124  1.00  0.680          H  
ATOM   6883 2HB  ASN B 424     -10.599   7.363  20.397  1.00  0.680          H  
ATOM   6884 1HD2 ASN B 424      -8.641   8.583  17.468  1.00  0.680          H  
ATOM   6885 2HD2 ASN B 424      -8.601   7.410  18.806  1.00  0.680          H  
ATOM   6886  N   VAL B 425     -13.190  10.254  19.800  1.00  0.370          N  
ATOM   6887  CA  VAL B 425     -14.381  10.248  18.964  1.00  0.350          C  
ATOM   6888  C   VAL B 425     -14.165   9.500  17.646  1.00  0.330          C  
ATOM   6889  O   VAL B 425     -15.118   8.944  17.093  1.00  0.360          O  
ATOM   6890  CB  VAL B 425     -14.848  11.696  18.676  1.00  0.500          C  
ATOM   6891  CG1 VAL B 425     -13.868  12.420  17.784  1.00  0.500          C  
ATOM   6892  CG2 VAL B 425     -16.213  11.689  17.998  1.00  0.500          C  
ATOM   6893  H   VAL B 425     -12.836  11.151  20.170  1.00  0.440          H  
ATOM   6894  HA  VAL B 425     -15.172   9.753  19.524  1.00  0.420          H  
ATOM   6895  HB  VAL B 425     -14.894  12.243  19.629  1.00  0.600          H  
ATOM   6896 1HG1 VAL B 425     -14.211  13.423  17.639  1.00  0.600          H  
ATOM   6897 2HG1 VAL B 425     -12.915  12.429  18.269  1.00  0.600          H  
ATOM   6898 3HG1 VAL B 425     -13.783  11.945  16.825  1.00  0.600          H  
ATOM   6899 1HG2 VAL B 425     -16.504  12.718  17.824  1.00  0.600          H  
ATOM   6900 2HG2 VAL B 425     -16.168  11.167  17.045  1.00  0.600          H  
ATOM   6901 3HG2 VAL B 425     -16.939  11.196  18.644  1.00  0.600          H  
ATOM   6902  N   ASN B 426     -12.932   9.493  17.125  1.00  0.330          N  
ATOM   6903  CA  ASN B 426     -12.665   8.834  15.863  1.00  0.340          C  
ATOM   6904  C   ASN B 426     -12.694   7.301  15.983  1.00  0.330          C  
ATOM   6905  O   ASN B 426     -12.998   6.604  15.005  1.00  0.340          O  
ATOM   6906  CB  ASN B 426     -11.347   9.319  15.315  1.00  0.470          C  
ATOM   6907  CG  ASN B 426     -11.385  10.805  14.905  1.00  0.470          C  
ATOM   6908  OD1 ASN B 426     -12.465  11.411  14.658  1.00  0.470          O  
ATOM   6909  ND2 ASN B 426     -10.204  11.372  14.842  1.00  0.470          N  
ATOM   6910  H   ASN B 426     -12.157   9.963  17.601  1.00  0.400          H  
ATOM   6911  HA  ASN B 426     -13.452   9.113  15.162  1.00  0.410          H  
ATOM   6912 1HB  ASN B 426     -10.566   9.176  16.054  1.00  0.570          H  
ATOM   6913 2HB  ASN B 426     -11.070   8.721  14.443  1.00  0.570          H  
ATOM   6914 1HD2 ASN B 426     -10.095  12.357  14.594  1.00  0.570          H  
ATOM   6915 2HD2 ASN B 426      -9.374  10.810  15.072  1.00  0.570          H  
ATOM   6916  N   ASP B 427     -12.406   6.749  17.176  1.00  0.320          N  
ATOM   6917  CA  ASP B 427     -12.426   5.299  17.314  1.00  0.310          C  
ATOM   6918  C   ASP B 427     -13.851   4.911  17.597  1.00  0.310          C  
ATOM   6919  O   ASP B 427     -14.337   3.880  17.127  1.00  0.320          O  
ATOM   6920  CB  ASP B 427     -11.549   4.796  18.472  1.00  0.440          C  
ATOM   6921  CG  ASP B 427     -10.033   4.987  18.294  1.00  0.440          C  
ATOM   6922  OD1 ASP B 427      -9.479   4.497  17.330  1.00  0.440          O  
ATOM   6923  OD2 ASP B 427      -9.432   5.593  19.162  1.00  0.440          O  
ATOM   6924  H   ASP B 427     -12.205   7.318  18.000  1.00  0.380          H  
ATOM   6925  HA  ASP B 427     -12.109   4.834  16.382  1.00  0.370          H  
ATOM   6926 1HB  ASP B 427     -11.851   5.317  19.387  1.00  0.530          H  
ATOM   6927 2HB  ASP B 427     -11.748   3.735  18.635  1.00  0.530          H  
ATOM   6928  N   SER B 428     -14.531   5.773  18.347  1.00  0.320          N  
ATOM   6929  CA  SER B 428     -15.911   5.567  18.737  1.00  0.330          C  
ATOM   6930  C   SER B 428     -16.811   5.515  17.517  1.00  0.330          C  
ATOM   6931  O   SER B 428     -17.640   4.604  17.370  1.00  0.330          O  
ATOM   6932  CB  SER B 428     -16.314   6.675  19.670  1.00  0.460          C  
ATOM   6933  OG  SER B 428     -17.630   6.569  20.042  1.00  0.460          O  
ATOM   6934  H   SER B 428     -14.047   6.604  18.697  1.00  0.380          H  
ATOM   6935  HA  SER B 428     -15.987   4.615  19.266  1.00  0.400          H  
ATOM   6936 1HB  SER B 428     -15.698   6.652  20.534  1.00  0.550          H  
ATOM   6937 2HB  SER B 428     -16.151   7.628  19.191  1.00  0.550          H  
ATOM   6938  HG  SER B 428     -17.664   6.936  20.943  1.00  0.550          H  
ATOM   6939  N   LEU B 429     -16.632   6.479  16.616  1.00  0.320          N  
ATOM   6940  CA  LEU B 429     -17.433   6.523  15.422  1.00  0.320          C  
ATOM   6941  C   LEU B 429     -17.155   5.324  14.542  1.00  0.330          C  
ATOM   6942  O   LEU B 429     -18.103   4.686  14.067  1.00  0.330          O  
ATOM   6943  CB  LEU B 429     -17.153   7.816  14.645  1.00  0.450          C  
ATOM   6944  CG  LEU B 429     -18.012   8.145  13.354  1.00  0.450          C  
ATOM   6945  CD1 LEU B 429     -17.512   7.380  12.154  1.00  0.450          C  
ATOM   6946  CD2 LEU B 429     -19.502   7.840  13.574  1.00  0.450          C  
ATOM   6947  H   LEU B 429     -15.958   7.230  16.789  1.00  0.380          H  
ATOM   6948  HA  LEU B 429     -18.478   6.500  15.726  1.00  0.380          H  
ATOM   6949 1HB  LEU B 429     -17.279   8.650  15.337  1.00  0.540          H  
ATOM   6950 2HB  LEU B 429     -16.101   7.808  14.342  1.00  0.540          H  
ATOM   6951  HG  LEU B 429     -17.880   9.186  13.140  1.00  0.540          H  
ATOM   6952 1HD1 LEU B 429     -18.085   7.664  11.301  1.00  0.540          H  
ATOM   6953 2HD1 LEU B 429     -16.485   7.609  11.991  1.00  0.540          H  
ATOM   6954 3HD1 LEU B 429     -17.608   6.344  12.266  1.00  0.540          H  
ATOM   6955 1HD2 LEU B 429     -20.051   8.119  12.672  1.00  0.540          H  
ATOM   6956 2HD2 LEU B 429     -19.655   6.779  13.764  1.00  0.540          H  
ATOM   6957 3HD2 LEU B 429     -19.881   8.413  14.419  1.00  0.540          H  
ATOM   6958  N   MET B 430     -15.879   5.016  14.261  1.00  0.350          N  
ATOM   6959  CA  MET B 430     -15.663   3.911  13.349  1.00  0.380          C  
ATOM   6960  C   MET B 430     -16.198   2.611  13.935  1.00  0.360          C  
ATOM   6961  O   MET B 430     -16.754   1.792  13.200  1.00  0.380          O  
ATOM   6962  CB  MET B 430     -14.193   3.780  12.968  1.00  0.520          C  
ATOM   6963  CG  MET B 430     -13.942   2.786  11.819  1.00  0.520          C  
ATOM   6964  SD  MET B 430     -14.636   3.320  10.247  1.00  0.520          S  
ATOM   6965  CE  MET B 430     -14.658   1.816   9.255  1.00  0.520          C  
ATOM   6966  H   MET B 430     -15.083   5.536  14.649  1.00  0.420          H  
ATOM   6967  HA  MET B 430     -16.226   4.112  12.441  1.00  0.460          H  
ATOM   6968 1HB  MET B 430     -13.801   4.758  12.679  1.00  0.620          H  
ATOM   6969 2HB  MET B 430     -13.620   3.447  13.841  1.00  0.620          H  
ATOM   6970 1HG  MET B 430     -12.885   2.631  11.689  1.00  0.620          H  
ATOM   6971 2HG  MET B 430     -14.387   1.850  12.076  1.00  0.620          H  
ATOM   6972 1HE  MET B 430     -15.070   2.036   8.273  1.00  0.620          H  
ATOM   6973 2HE  MET B 430     -13.650   1.434   9.145  1.00  0.620          H  
ATOM   6974 3HE  MET B 430     -15.275   1.069   9.737  1.00  0.620          H  
ATOM   6975  N   GLU B 431     -16.031   2.391  15.249  1.00  0.350          N  
ATOM   6976  CA  GLU B 431     -16.518   1.160  15.846  1.00  0.340          C  
ATOM   6977  C   GLU B 431     -18.035   1.048  15.663  1.00  0.320          C  
ATOM   6978  O   GLU B 431     -18.542  -0.037  15.372  1.00  0.330          O  
ATOM   6979  CB  GLU B 431     -16.101   1.060  17.316  1.00  0.480          C  
ATOM   6980  CG  GLU B 431     -16.445  -0.264  17.959  1.00  0.480          C  
ATOM   6981  CD  GLU B 431     -15.959  -0.424  19.352  1.00  0.480          C  
ATOM   6982  OE1 GLU B 431     -15.180   0.375  19.789  1.00  0.480          O  
ATOM   6983  OE2 GLU B 431     -16.401  -1.347  20.023  1.00  0.480          O  
ATOM   6984  H   GLU B 431     -15.535   3.064  15.843  1.00  0.420          H  
ATOM   6985  HA  GLU B 431     -16.065   0.324  15.321  1.00  0.410          H  
ATOM   6986 1HB  GLU B 431     -15.021   1.204  17.395  1.00  0.580          H  
ATOM   6987 2HB  GLU B 431     -16.577   1.861  17.884  1.00  0.580          H  
ATOM   6988 1HG  GLU B 431     -17.504  -0.398  17.927  1.00  0.580          H  
ATOM   6989 2HG  GLU B 431     -15.994  -1.036  17.362  1.00  0.580          H  
ATOM   6990  N   LEU B 432     -18.766   2.171  15.797  1.00  0.310          N  
ATOM   6991  CA  LEU B 432     -20.210   2.142  15.575  1.00  0.310          C  
ATOM   6992  C   LEU B 432     -20.554   1.777  14.153  1.00  0.310          C  
ATOM   6993  O   LEU B 432     -21.440   0.950  13.938  1.00  0.310          O  
ATOM   6994  CB  LEU B 432     -20.869   3.499  15.902  1.00  0.430          C  
ATOM   6995  CG  LEU B 432     -22.439   3.604  15.648  1.00  0.430          C  
ATOM   6996  CD1 LEU B 432     -23.228   2.594  16.517  1.00  0.430          C  
ATOM   6997  CD2 LEU B 432     -22.898   5.011  15.936  1.00  0.430          C  
ATOM   6998  H   LEU B 432     -18.313   3.036  16.119  1.00  0.370          H  
ATOM   6999  HA  LEU B 432     -20.627   1.367  16.197  1.00  0.370          H  
ATOM   7000 1HB  LEU B 432     -20.672   3.745  16.940  1.00  0.520          H  
ATOM   7001 2HB  LEU B 432     -20.385   4.265  15.288  1.00  0.520          H  
ATOM   7002  HG  LEU B 432     -22.630   3.382  14.614  1.00  0.520          H  
ATOM   7003 1HD1 LEU B 432     -24.295   2.686  16.305  1.00  0.520          H  
ATOM   7004 2HD1 LEU B 432     -22.910   1.587  16.276  1.00  0.520          H  
ATOM   7005 3HD1 LEU B 432     -23.054   2.795  17.574  1.00  0.520          H  
ATOM   7006 1HD2 LEU B 432     -23.954   5.101  15.730  1.00  0.520          H  
ATOM   7007 2HD2 LEU B 432     -22.716   5.241  16.961  1.00  0.520          H  
ATOM   7008 3HD2 LEU B 432     -22.348   5.704  15.313  1.00  0.520          H  
ATOM   7009  N   LEU B 433     -19.866   2.360  13.176  1.00  0.320          N  
ATOM   7010  CA  LEU B 433     -20.205   2.062  11.791  1.00  0.330          C  
ATOM   7011  C   LEU B 433     -20.006   0.584  11.513  1.00  0.340          C  
ATOM   7012  O   LEU B 433     -20.796  -0.047  10.800  1.00  0.350          O  
ATOM   7013  CB  LEU B 433     -19.287   2.819  10.851  1.00  0.460          C  
ATOM   7014  CG  LEU B 433     -19.370   4.308  10.864  1.00  0.460          C  
ATOM   7015  CD1 LEU B 433     -18.317   4.796   9.960  1.00  0.460          C  
ATOM   7016  CD2 LEU B 433     -20.691   4.797  10.454  1.00  0.460          C  
ATOM   7017  H   LEU B 433     -19.153   3.062  13.414  1.00  0.380          H  
ATOM   7018  HA  LEU B 433     -21.246   2.303  11.615  1.00  0.400          H  
ATOM   7019 1HB  LEU B 433     -18.255   2.544  11.089  1.00  0.550          H  
ATOM   7020 2HB  LEU B 433     -19.497   2.496   9.849  1.00  0.550          H  
ATOM   7021  HG  LEU B 433     -19.168   4.669  11.858  1.00  0.550          H  
ATOM   7022 1HD1 LEU B 433     -18.309   5.865   9.937  1.00  0.550          H  
ATOM   7023 2HD1 LEU B 433     -17.356   4.443  10.296  1.00  0.550          H  
ATOM   7024 3HD1 LEU B 433     -18.519   4.413   8.965  1.00  0.550          H  
ATOM   7025 1HD2 LEU B 433     -20.675   5.873  10.485  1.00  0.550          H  
ATOM   7026 2HD2 LEU B 433     -20.897   4.469   9.454  1.00  0.550          H  
ATOM   7027 3HD2 LEU B 433     -21.462   4.441  11.126  1.00  0.550          H  
ATOM   7028  N   ILE B 434     -18.954   0.027  12.113  1.00  0.350          N  
ATOM   7029  CA  ILE B 434     -18.635  -1.373  11.952  1.00  0.360          C  
ATOM   7030  C   ILE B 434     -19.727  -2.215  12.590  1.00  0.360          C  
ATOM   7031  O   ILE B 434     -20.200  -3.162  11.958  1.00  0.380          O  
ATOM   7032  CB  ILE B 434     -17.257  -1.672  12.553  1.00  0.500          C  
ATOM   7033  CG1 ILE B 434     -16.235  -0.961  11.704  1.00  0.500          C  
ATOM   7034  CG2 ILE B 434     -16.995  -3.153  12.526  1.00  0.500          C  
ATOM   7035  CD1 ILE B 434     -14.871  -0.902  12.286  1.00  0.500          C  
ATOM   7036  H   ILE B 434     -18.325   0.634  12.649  1.00  0.420          H  
ATOM   7037  HA  ILE B 434     -18.596  -1.623  10.911  1.00  0.430          H  
ATOM   7038  HB  ILE B 434     -17.201  -1.295  13.567  1.00  0.600          H  
ATOM   7039 1HG1 ILE B 434     -16.206  -1.449  10.763  1.00  0.600          H  
ATOM   7040 2HG1 ILE B 434     -16.567   0.053  11.534  1.00  0.600          H  
ATOM   7041 1HG2 ILE B 434     -16.021  -3.389  12.940  1.00  0.600          H  
ATOM   7042 2HG2 ILE B 434     -17.740  -3.647  13.096  1.00  0.600          H  
ATOM   7043 3HG2 ILE B 434     -17.043  -3.484  11.497  1.00  0.600          H  
ATOM   7044 1HD1 ILE B 434     -14.207  -0.378  11.608  1.00  0.600          H  
ATOM   7045 2HD1 ILE B 434     -14.913  -0.372  13.235  1.00  0.600          H  
ATOM   7046 3HD1 ILE B 434     -14.485  -1.889  12.442  1.00  0.600          H  
ATOM   7047  N   ALA B 435     -20.142  -1.873  13.812  1.00  0.360          N  
ATOM   7048  CA  ALA B 435     -21.193  -2.605  14.505  1.00  0.370          C  
ATOM   7049  C   ALA B 435     -22.502  -2.585  13.713  1.00  0.380          C  
ATOM   7050  O   ALA B 435     -23.186  -3.612  13.613  1.00  0.400          O  
ATOM   7051  CB  ALA B 435     -21.408  -1.995  15.868  1.00  0.510          C  
ATOM   7052  H   ALA B 435     -19.678  -1.095  14.293  1.00  0.430          H  
ATOM   7053  HA  ALA B 435     -20.873  -3.638  14.616  1.00  0.440          H  
ATOM   7054 1HB  ALA B 435     -22.171  -2.549  16.387  1.00  0.620          H  
ATOM   7055 2HB  ALA B 435     -20.490  -2.021  16.430  1.00  0.620          H  
ATOM   7056 3HB  ALA B 435     -21.715  -0.961  15.749  1.00  0.620          H  
ATOM   7057  N   ILE B 436     -22.822  -1.439  13.101  1.00  0.360          N  
ATOM   7058  CA  ILE B 436     -24.025  -1.313  12.296  1.00  0.370          C  
ATOM   7059  C   ILE B 436     -23.929  -2.225  11.085  1.00  0.390          C  
ATOM   7060  O   ILE B 436     -24.875  -2.961  10.780  1.00  0.410          O  
ATOM   7061  CB  ILE B 436     -24.246   0.140  11.815  1.00  0.510          C  
ATOM   7062  CG1 ILE B 436     -24.587   1.089  13.003  1.00  0.510          C  
ATOM   7063  CG2 ILE B 436     -25.353   0.176  10.749  1.00  0.510          C  
ATOM   7064  CD1 ILE B 436     -24.498   2.592  12.656  1.00  0.510          C  
ATOM   7065  H   ILE B 436     -22.222  -0.620  13.250  1.00  0.430          H  
ATOM   7066  HA  ILE B 436     -24.881  -1.622  12.893  1.00  0.440          H  
ATOM   7067  HB  ILE B 436     -23.322   0.501  11.386  1.00  0.620          H  
ATOM   7068 1HG1 ILE B 436     -25.597   0.883  13.335  1.00  0.620          H  
ATOM   7069 2HG1 ILE B 436     -23.910   0.882  13.828  1.00  0.620          H  
ATOM   7070 1HG2 ILE B 436     -25.470   1.179  10.401  1.00  0.620          H  
ATOM   7071 2HG2 ILE B 436     -25.096  -0.450   9.902  1.00  0.620          H  
ATOM   7072 3HG2 ILE B 436     -26.285  -0.167  11.156  1.00  0.620          H  
ATOM   7073 1HD1 ILE B 436     -24.755   3.175  13.536  1.00  0.620          H  
ATOM   7074 2HD1 ILE B 436     -23.483   2.833  12.349  1.00  0.620          H  
ATOM   7075 3HD1 ILE B 436     -25.174   2.847  11.860  1.00  0.620          H  
ATOM   7076  N   ASP B 437     -22.795  -2.183  10.370  1.00  0.380          N  
ATOM   7077  CA  ASP B 437     -22.668  -3.021   9.191  1.00  0.400          C  
ATOM   7078  C   ASP B 437     -22.707  -4.493   9.600  1.00  0.410          C  
ATOM   7079  O   ASP B 437     -23.270  -5.315   8.882  1.00  0.430          O  
ATOM   7080  CB  ASP B 437     -21.369  -2.728   8.422  1.00  0.550          C  
ATOM   7081  CG  ASP B 437     -21.379  -3.276   6.936  1.00  0.550          C  
ATOM   7082  OD1 ASP B 437     -22.174  -2.759   6.181  1.00  0.550          O  
ATOM   7083  OD2 ASP B 437     -20.592  -4.169   6.565  1.00  0.550          O  
ATOM   7084  H   ASP B 437     -22.036  -1.546  10.632  1.00  0.460          H  
ATOM   7085  HA  ASP B 437     -23.511  -2.813   8.530  1.00  0.480          H  
ATOM   7086 1HB  ASP B 437     -21.220  -1.661   8.405  1.00  0.660          H  
ATOM   7087 2HB  ASP B 437     -20.527  -3.154   8.963  1.00  0.660          H  
ATOM   7088  N   ALA B 438     -22.123  -4.837  10.757  1.00  0.420          N  
ATOM   7089  CA  ALA B 438     -22.111  -6.218  11.208  1.00  0.420          C  
ATOM   7090  C   ALA B 438     -23.537  -6.737  11.412  1.00  0.420          C  
ATOM   7091  O   ALA B 438     -23.872  -7.842  10.965  1.00  0.430          O  
ATOM   7092  CB  ALA B 438     -21.308  -6.319  12.498  1.00  0.590          C  
ATOM   7093  H   ALA B 438     -21.630  -4.126  11.301  1.00  0.500          H  
ATOM   7094  HA  ALA B 438     -21.637  -6.822  10.439  1.00  0.500          H  
ATOM   7095 1HB  ALA B 438     -21.261  -7.357  12.829  1.00  0.710          H  
ATOM   7096 2HB  ALA B 438     -20.313  -5.944  12.337  1.00  0.710          H  
ATOM   7097 3HB  ALA B 438     -21.775  -5.712  13.257  1.00  0.710          H  
ATOM   7098  N   LEU B 439     -24.405  -5.918  12.030  1.00  0.410          N  
ATOM   7099  CA  LEU B 439     -25.789  -6.335  12.231  1.00  0.410          C  
ATOM   7100  C   LEU B 439     -26.528  -6.480  10.921  1.00  0.420          C  
ATOM   7101  O   LEU B 439     -27.336  -7.404  10.763  1.00  0.430          O  
ATOM   7102  CB  LEU B 439     -26.554  -5.346  13.099  1.00  0.570          C  
ATOM   7103  CG  LEU B 439     -26.195  -5.248  14.550  1.00  0.570          C  
ATOM   7104  CD1 LEU B 439     -26.999  -4.139  15.133  1.00  0.570          C  
ATOM   7105  CD2 LEU B 439     -26.492  -6.540  15.263  1.00  0.570          C  
ATOM   7106  H   LEU B 439     -24.068  -5.027  12.416  1.00  0.490          H  
ATOM   7107  HA  LEU B 439     -25.781  -7.310  12.700  1.00  0.490          H  
ATOM   7108 1HB  LEU B 439     -26.364  -4.360  12.683  1.00  0.690          H  
ATOM   7109 2HB  LEU B 439     -27.602  -5.545  13.022  1.00  0.690          H  
ATOM   7110  HG  LEU B 439     -25.141  -4.998  14.648  1.00  0.690          H  
ATOM   7111 1HD1 LEU B 439     -26.743  -4.014  16.177  1.00  0.690          H  
ATOM   7112 2HD1 LEU B 439     -26.782  -3.232  14.593  1.00  0.690          H  
ATOM   7113 3HD1 LEU B 439     -28.055  -4.364  15.039  1.00  0.690          H  
ATOM   7114 1HD2 LEU B 439     -26.240  -6.443  16.313  1.00  0.690          H  
ATOM   7115 2HD2 LEU B 439     -27.536  -6.754  15.153  1.00  0.690          H  
ATOM   7116 3HD2 LEU B 439     -25.925  -7.344  14.851  1.00  0.690          H  
ATOM   7117  N   LYS B 440     -26.245  -5.580   9.977  1.00  0.410          N  
ATOM   7118  CA  LYS B 440     -26.853  -5.636   8.661  1.00  0.420          C  
ATOM   7119  C   LYS B 440     -26.484  -6.953   7.976  1.00  0.440          C  
ATOM   7120  O   LYS B 440     -27.347  -7.681   7.482  1.00  0.450          O  
ATOM   7121  CB  LYS B 440     -26.376  -4.453   7.817  1.00  0.580          C  
ATOM   7122  CG  LYS B 440     -26.943  -4.356   6.408  1.00  0.580          C  
ATOM   7123  CD  LYS B 440     -26.345  -3.138   5.695  1.00  0.580          C  
ATOM   7124  CE  LYS B 440     -26.824  -3.021   4.260  1.00  0.580          C  
ATOM   7125  NZ  LYS B 440     -26.184  -1.871   3.559  1.00  0.580          N  
ATOM   7126  H   LYS B 440     -25.608  -4.804  10.205  1.00  0.490          H  
ATOM   7127  HA  LYS B 440     -27.936  -5.591   8.770  1.00  0.500          H  
ATOM   7128 1HB  LYS B 440     -26.603  -3.522   8.343  1.00  0.700          H  
ATOM   7129 2HB  LYS B 440     -25.298  -4.498   7.715  1.00  0.700          H  
ATOM   7130 1HG  LYS B 440     -26.692  -5.257   5.844  1.00  0.700          H  
ATOM   7131 2HG  LYS B 440     -28.028  -4.261   6.452  1.00  0.700          H  
ATOM   7132 1HD  LYS B 440     -26.609  -2.229   6.240  1.00  0.700          H  
ATOM   7133 2HD  LYS B 440     -25.251  -3.225   5.696  1.00  0.700          H  
ATOM   7134 1HE  LYS B 440     -26.584  -3.939   3.726  1.00  0.700          H  
ATOM   7135 2HE  LYS B 440     -27.905  -2.880   4.255  1.00  0.700          H  
ATOM   7136 1HZ  LYS B 440     -26.522  -1.818   2.609  1.00  0.700          H  
ATOM   7137 2HZ  LYS B 440     -26.403  -1.009   4.041  1.00  0.700          H  
ATOM   7138 3HZ  LYS B 440     -25.180  -2.005   3.555  1.00  0.700          H  
ATOM   7139  N   ARG B 441     -25.188  -7.291   7.987  1.00  0.430          N  
ATOM   7140  CA  ARG B 441     -24.683  -8.512   7.359  1.00  0.440          C  
ATOM   7141  C   ARG B 441     -25.281  -9.755   8.010  1.00  0.460          C  
ATOM   7142  O   ARG B 441     -25.542 -10.755   7.338  1.00  0.470          O  
ATOM   7143  CB  ARG B 441     -23.165  -8.552   7.431  1.00  0.610          C  
ATOM   7144  CG  ARG B 441     -22.465  -7.425   6.643  1.00  0.610          C  
ATOM   7145  CD  ARG B 441     -22.550  -7.544   5.203  1.00  0.610          C  
ATOM   7146  NE  ARG B 441     -21.923  -6.399   4.581  1.00  0.610          N  
ATOM   7147  CZ  ARG B 441     -21.961  -6.112   3.276  1.00  0.610          C  
ATOM   7148  NH1 ARG B 441     -22.576  -6.897   2.411  1.00  0.610          N  
ATOM   7149  NH2 ARG B 441     -21.378  -5.023   2.873  1.00  0.610          N  
ATOM   7150  H   ARG B 441     -24.517  -6.646   8.417  1.00  0.520          H  
ATOM   7151  HA  ARG B 441     -24.989  -8.510   6.318  1.00  0.530          H  
ATOM   7152 1HB  ARG B 441     -22.847  -8.461   8.471  1.00  0.730          H  
ATOM   7153 2HB  ARG B 441     -22.793  -9.507   7.057  1.00  0.730          H  
ATOM   7154 1HG  ARG B 441     -22.914  -6.478   6.875  1.00  0.730          H  
ATOM   7155 2HG  ARG B 441     -21.415  -7.394   6.905  1.00  0.730          H  
ATOM   7156 1HD  ARG B 441     -22.034  -8.444   4.881  1.00  0.730          H  
ATOM   7157 2HD  ARG B 441     -23.583  -7.571   4.886  1.00  0.730          H  
ATOM   7158  HE  ARG B 441     -21.434  -5.718   5.206  1.00  0.730          H  
ATOM   7159 1HH1 ARG B 441     -23.036  -7.735   2.722  1.00  0.730          H  
ATOM   7160 2HH1 ARG B 441     -22.593  -6.653   1.430  1.00  0.730          H  
ATOM   7161 1HH2 ARG B 441     -20.923  -4.433   3.575  1.00  0.730          H  
ATOM   7162 2HH2 ARG B 441     -21.394  -4.779   1.900  1.00  0.730          H  
ATOM   7163  N   GLY B 442     -25.556  -9.659   9.311  1.00  0.450          N  
ATOM   7164  CA  GLY B 442     -26.152 -10.728  10.100  1.00  0.470          C  
ATOM   7165  C   GLY B 442     -27.689 -10.803   9.960  1.00  0.480          C  
ATOM   7166  O   GLY B 442     -28.328 -11.640  10.606  1.00  0.510          O  
ATOM   7167  H   GLY B 442     -25.241  -8.817   9.805  1.00  0.540          H  
ATOM   7168 1HA  GLY B 442     -25.715 -11.677   9.796  1.00  0.560          H  
ATOM   7169 2HA  GLY B 442     -25.886 -10.575  11.142  1.00  0.560          H  
ATOM   7170  N   SER B 443     -28.263  -9.945   9.106  1.00  0.480          N  
ATOM   7171  CA  SER B 443     -29.690  -9.804   8.819  1.00  0.510          C  
ATOM   7172  C   SER B 443     -30.594  -9.371   9.981  1.00  0.490          C  
ATOM   7173  O   SER B 443     -31.701  -9.903  10.144  1.00  0.500          O  
ATOM   7174  CB  SER B 443     -30.239 -11.090   8.206  1.00  0.700          C  
ATOM   7175  OG  SER B 443     -29.613 -11.400   6.983  1.00  0.700          O  
ATOM   7176  H   SER B 443     -27.670  -9.288   8.599  1.00  0.580          H  
ATOM   7177  HA  SER B 443     -29.771  -9.029   8.053  1.00  0.610          H  
ATOM   7178 1HB  SER B 443     -30.095 -11.911   8.892  1.00  0.840          H  
ATOM   7179 2HB  SER B 443     -31.311 -10.984   8.047  1.00  0.840          H  
ATOM   7180  HG  SER B 443     -30.082 -12.153   6.628  1.00  0.840          H  
ATOM   7181  N   ALA B 444     -30.149  -8.371  10.751  1.00  0.470          N  
ATOM   7182  CA  ALA B 444     -30.948  -7.764  11.822  1.00  0.450          C  
ATOM   7183  C   ALA B 444     -32.191  -7.129  11.195  1.00  0.470          C  
ATOM   7184  O   ALA B 444     -32.153  -6.736  10.027  1.00  0.500          O  
ATOM   7185  CB  ALA B 444     -30.136  -6.733  12.588  1.00  0.640          C  
ATOM   7186  H   ALA B 444     -29.200  -8.019  10.589  1.00  0.560          H  
ATOM   7187  HA  ALA B 444     -31.274  -8.543  12.499  1.00  0.540          H  
ATOM   7188 1HB  ALA B 444     -30.750  -6.297  13.383  1.00  0.770          H  
ATOM   7189 2HB  ALA B 444     -29.268  -7.229  13.024  1.00  0.770          H  
ATOM   7190 3HB  ALA B 444     -29.811  -5.951  11.909  1.00  0.770          H  
ATOM   7191  N   LYS B 445     -33.305  -7.058  11.942  1.00  0.450          N  
ATOM   7192  CA  LYS B 445     -34.537  -6.467  11.405  1.00  0.470          C  
ATOM   7193  C   LYS B 445     -34.454  -4.961  11.393  1.00  0.440          C  
ATOM   7194  O   LYS B 445     -34.851  -4.306  10.428  1.00  0.450          O  
ATOM   7195  CB  LYS B 445     -35.763  -6.879  12.217  1.00  0.650          C  
ATOM   7196  CG  LYS B 445     -37.083  -6.343  11.700  1.00  0.650          C  
ATOM   7197  CD  LYS B 445     -38.246  -6.919  12.500  1.00  0.650          C  
ATOM   7198  CE  LYS B 445     -39.585  -6.397  11.990  1.00  0.650          C  
ATOM   7199  NZ  LYS B 445     -40.733  -6.960  12.760  1.00  0.650          N  
ATOM   7200  H   LYS B 445     -33.290  -7.345  12.925  1.00  0.540          H  
ATOM   7201  HA  LYS B 445     -34.663  -6.807  10.377  1.00  0.560          H  
ATOM   7202 1HB  LYS B 445     -35.855  -7.934  12.219  1.00  0.780          H  
ATOM   7203 2HB  LYS B 445     -35.649  -6.556  13.249  1.00  0.780          H  
ATOM   7204 1HG  LYS B 445     -37.097  -5.255  11.792  1.00  0.780          H  
ATOM   7205 2HG  LYS B 445     -37.196  -6.601  10.648  1.00  0.780          H  
ATOM   7206 1HD  LYS B 445     -38.230  -8.010  12.431  1.00  0.780          H  
ATOM   7207 2HD  LYS B 445     -38.130  -6.641  13.548  1.00  0.780          H  
ATOM   7208 1HE  LYS B 445     -39.600  -5.311  12.077  1.00  0.780          H  
ATOM   7209 2HE  LYS B 445     -39.697  -6.669  10.941  1.00  0.780          H  
ATOM   7210 1HZ  LYS B 445     -41.601  -6.592  12.392  1.00  0.780          H  
ATOM   7211 2HZ  LYS B 445     -40.733  -7.966  12.675  1.00  0.780          H  
ATOM   7212 3HZ  LYS B 445     -40.647  -6.704  13.733  1.00  0.780          H  
ATOM   7213  N   SER B 446     -33.976  -4.416  12.498  1.00  0.420          N  
ATOM   7214  CA  SER B 446     -33.850  -2.980  12.637  1.00  0.420          C  
ATOM   7215  C   SER B 446     -32.696  -2.612  13.538  1.00  0.380          C  
ATOM   7216  O   SER B 446     -32.547  -3.142  14.644  1.00  0.370          O  
ATOM   7217  CB  SER B 446     -35.112  -2.352  13.171  1.00  0.590          C  
ATOM   7218  OG  SER B 446     -34.901  -0.982  13.354  1.00  0.590          O  
ATOM   7219  H   SER B 446     -33.701  -5.037  13.260  1.00  0.500          H  
ATOM   7220  HA  SER B 446     -33.660  -2.561  11.652  1.00  0.500          H  
ATOM   7221 1HB  SER B 446     -35.930  -2.512  12.470  1.00  0.710          H  
ATOM   7222 2HB  SER B 446     -35.387  -2.815  14.121  1.00  0.710          H  
ATOM   7223  HG  SER B 446     -35.747  -0.602  13.624  1.00  0.710          H  
ATOM   7224  N   ILE B 447     -31.867  -1.697  13.046  1.00  0.380          N  
ATOM   7225  CA  ILE B 447     -30.709  -1.216  13.782  1.00  0.360          C  
ATOM   7226  C   ILE B 447     -30.893   0.208  14.293  1.00  0.340          C  
ATOM   7227  O   ILE B 447     -30.962   1.164  13.500  1.00  0.360          O  
ATOM   7228  CB  ILE B 447     -29.475  -1.215  12.860  1.00  0.510          C  
ATOM   7229  CG1 ILE B 447     -29.235  -2.646  12.329  1.00  0.510          C  
ATOM   7230  CG2 ILE B 447     -28.233  -0.645  13.640  1.00  0.510          C  
ATOM   7231  CD1 ILE B 447     -28.223  -2.731  11.216  1.00  0.510          C  
ATOM   7232  H   ILE B 447     -32.056  -1.351  12.106  1.00  0.460          H  
ATOM   7233  HA  ILE B 447     -30.537  -1.873  14.637  1.00  0.430          H  
ATOM   7234  HB  ILE B 447     -29.675  -0.592  11.985  1.00  0.610          H  
ATOM   7235 1HG1 ILE B 447     -28.924  -3.275  13.140  1.00  0.610          H  
ATOM   7236 2HG1 ILE B 447     -30.173  -3.033  11.934  1.00  0.610          H  
ATOM   7237 1HG2 ILE B 447     -27.375  -0.642  13.013  1.00  0.610          H  
ATOM   7238 2HG2 ILE B 447     -28.421   0.376  13.973  1.00  0.610          H  
ATOM   7239 3HG2 ILE B 447     -28.036  -1.267  14.511  1.00  0.610          H  
ATOM   7240 1HD1 ILE B 447     -28.143  -3.761  10.894  1.00  0.610          H  
ATOM   7241 2HD1 ILE B 447     -28.552  -2.114  10.372  1.00  0.610          H  
ATOM   7242 3HD1 ILE B 447     -27.255  -2.388  11.551  1.00  0.610          H  
ATOM   7243  N   THR B 448     -30.888   0.371  15.609  1.00  0.320          N  
ATOM   7244  CA  THR B 448     -31.020   1.719  16.136  1.00  0.300          C  
ATOM   7245  C   THR B 448     -29.663   2.166  16.650  1.00  0.300          C  
ATOM   7246  O   THR B 448     -29.050   1.509  17.502  1.00  0.330          O  
ATOM   7247  CB  THR B 448     -32.072   1.828  17.253  1.00  0.430          C  
ATOM   7248  OG1 THR B 448     -33.350   1.444  16.756  1.00  0.430          O  
ATOM   7249  CG2 THR B 448     -32.177   3.271  17.718  1.00  0.430          C  
ATOM   7250  H   THR B 448     -30.823  -0.450  16.225  1.00  0.380          H  
ATOM   7251  HA  THR B 448     -31.316   2.392  15.336  1.00  0.360          H  
ATOM   7252  HB  THR B 448     -31.790   1.189  18.066  1.00  0.510          H  
ATOM   7253  HG1 THR B 448     -33.335   0.504  16.546  1.00  0.510          H  
ATOM   7254 1HG2 THR B 448     -32.926   3.344  18.503  1.00  0.510          H  
ATOM   7255 2HG2 THR B 448     -31.236   3.614  18.093  1.00  0.510          H  
ATOM   7256 3HG2 THR B 448     -32.468   3.898  16.881  1.00  0.510          H  
ATOM   7257  N   ALA B 449     -29.189   3.282  16.115  1.00  0.270          N  
ATOM   7258  CA  ALA B 449     -27.906   3.837  16.515  1.00  0.260          C  
ATOM   7259  C   ALA B 449     -28.143   4.893  17.578  1.00  0.260          C  
ATOM   7260  O   ALA B 449     -28.660   5.969  17.269  1.00  0.320          O  
ATOM   7261  CB  ALA B 449     -27.176   4.430  15.319  1.00  0.370          C  
ATOM   7262  H   ALA B 449     -29.770   3.765  15.421  1.00  0.320          H  
ATOM   7263  HA  ALA B 449     -27.298   3.042  16.953  1.00  0.310          H  
ATOM   7264 1HB  ALA B 449     -26.228   4.832  15.643  1.00  0.440          H  
ATOM   7265 2HB  ALA B 449     -27.011   3.654  14.574  1.00  0.440          H  
ATOM   7266 3HB  ALA B 449     -27.771   5.215  14.898  1.00  0.440          H  
ATOM   7267  N   ILE B 450     -27.783   4.593  18.823  1.00  0.230          N  
ATOM   7268  CA  ILE B 450     -28.025   5.531  19.911  1.00  0.220          C  
ATOM   7269  C   ILE B 450     -26.702   6.127  20.327  1.00  0.220          C  
ATOM   7270  O   ILE B 450     -25.747   5.404  20.631  1.00  0.230          O  
ATOM   7271  CB  ILE B 450     -28.723   4.891  21.130  1.00  0.310          C  
ATOM   7272  CG1 ILE B 450     -30.078   4.295  20.687  1.00  0.310          C  
ATOM   7273  CG2 ILE B 450     -28.929   5.997  22.227  1.00  0.310          C  
ATOM   7274  CD1 ILE B 450     -30.791   3.471  21.688  1.00  0.310          C  
ATOM   7275  H   ILE B 450     -27.334   3.690  19.024  1.00  0.280          H  
ATOM   7276  HA  ILE B 450     -28.644   6.343  19.547  1.00  0.260          H  
ATOM   7277  HB  ILE B 450     -28.116   4.072  21.521  1.00  0.370          H  
ATOM   7278 1HG1 ILE B 450     -30.724   5.073  20.413  1.00  0.370          H  
ATOM   7279 2HG1 ILE B 450     -29.895   3.668  19.828  1.00  0.370          H  
ATOM   7280 1HG2 ILE B 450     -29.422   5.586  23.075  1.00  0.370          H  
ATOM   7281 2HG2 ILE B 450     -27.973   6.400  22.547  1.00  0.370          H  
ATOM   7282 3HG2 ILE B 450     -29.536   6.805  21.824  1.00  0.370          H  
ATOM   7283 1HD1 ILE B 450     -31.713   3.121  21.258  1.00  0.370          H  
ATOM   7284 2HD1 ILE B 450     -30.166   2.627  21.953  1.00  0.370          H  
ATOM   7285 3HD1 ILE B 450     -31.023   4.052  22.574  1.00  0.370          H  
ATOM   7286  N   LEU B 451     -26.631   7.452  20.301  1.00  0.210          N  
ATOM   7287  CA  LEU B 451     -25.406   8.157  20.607  1.00  0.220          C  
ATOM   7288  C   LEU B 451     -25.558   9.056  21.844  1.00  0.220          C  
ATOM   7289  O   LEU B 451     -25.931  10.231  21.695  1.00  0.250          O  
ATOM   7290  CB  LEU B 451     -25.019   9.022  19.388  1.00  0.300          C  
ATOM   7291  CG  LEU B 451     -24.499   8.263  18.091  1.00  0.300          C  
ATOM   7292  CD1 LEU B 451     -25.629   7.585  17.305  1.00  0.300          C  
ATOM   7293  CD2 LEU B 451     -23.807   9.254  17.175  1.00  0.300          C  
ATOM   7294  H   LEU B 451     -27.461   7.982  20.007  1.00  0.250          H  
ATOM   7295  HA  LEU B 451     -24.617   7.431  20.773  1.00  0.260          H  
ATOM   7296 1HB  LEU B 451     -25.877   9.611  19.110  1.00  0.360          H  
ATOM   7297 2HB  LEU B 451     -24.223   9.706  19.699  1.00  0.360          H  
ATOM   7298  HG  LEU B 451     -23.816   7.496  18.403  1.00  0.360          H  
ATOM   7299 1HD1 LEU B 451     -25.213   7.085  16.465  1.00  0.360          H  
ATOM   7300 2HD1 LEU B 451     -26.126   6.869  17.874  1.00  0.360          H  
ATOM   7301 3HD1 LEU B 451     -26.342   8.327  16.973  1.00  0.360          H  
ATOM   7302 1HD2 LEU B 451     -23.419   8.732  16.301  1.00  0.360          H  
ATOM   7303 2HD2 LEU B 451     -24.520  10.004  16.860  1.00  0.360          H  
ATOM   7304 3HD2 LEU B 451     -22.980   9.724  17.710  1.00  0.360          H  
ATOM   7305  N   PRO B 452     -25.294   8.537  23.086  1.00  0.240          N  
ATOM   7306  CA  PRO B 452     -25.404   9.256  24.349  1.00  0.300          C  
ATOM   7307  C   PRO B 452     -24.623  10.553  24.328  1.00  0.340          C  
ATOM   7308  O   PRO B 452     -24.994  11.514  24.980  1.00  0.500          O  
ATOM   7309  CB  PRO B 452     -24.822   8.280  25.370  1.00  0.450          C  
ATOM   7310  CG  PRO B 452     -25.054   6.922  24.765  1.00  0.450          C  
ATOM   7311  CD  PRO B 452     -24.854   7.126  23.265  1.00  0.450          C  
ATOM   7312  HA  PRO B 452     -26.470   9.455  24.530  1.00  0.360          H  
ATOM   7313 1HB  PRO B 452     -23.751   8.502  25.533  1.00  0.540          H  
ATOM   7314 2HB  PRO B 452     -25.324   8.416  26.334  1.00  0.540          H  
ATOM   7315 1HG  PRO B 452     -24.352   6.184  25.188  1.00  0.540          H  
ATOM   7316 2HG  PRO B 452     -26.071   6.574  25.013  1.00  0.540          H  
ATOM   7317 1HD  PRO B 452     -23.789   6.979  22.978  1.00  0.540          H  
ATOM   7318 2HD  PRO B 452     -25.508   6.437  22.766  1.00  0.540          H  
ATOM   7319  N   TYR B 453     -23.525  10.554  23.572  1.00  0.280          N  
ATOM   7320  CA  TYR B 453     -22.677  11.711  23.380  1.00  0.330          C  
ATOM   7321  C   TYR B 453     -22.476  11.878  21.887  1.00  0.320          C  
ATOM   7322  O   TYR B 453     -21.974  10.969  21.224  1.00  0.400          O  
ATOM   7323  CB  TYR B 453     -21.336  11.571  24.102  1.00  0.440          C  
ATOM   7324  CG  TYR B 453     -20.376  12.694  23.743  1.00  0.440          C  
ATOM   7325  CD1 TYR B 453     -20.662  13.994  24.088  1.00  0.440          C  
ATOM   7326  CD2 TYR B 453     -19.203  12.405  23.066  1.00  0.440          C  
ATOM   7327  CE1 TYR B 453     -19.796  15.019  23.754  1.00  0.440          C  
ATOM   7328  CE2 TYR B 453     -18.331  13.416  22.734  1.00  0.440          C  
ATOM   7329  CZ  TYR B 453     -18.621  14.721  23.068  1.00  0.440          C  
ATOM   7330  OH  TYR B 453     -17.741  15.729  22.717  1.00  0.440          O  
ATOM   7331  H   TYR B 453     -23.232   9.707  23.109  1.00  0.340          H  
ATOM   7332  HA  TYR B 453     -23.188  12.597  23.753  1.00  0.400          H  
ATOM   7333 1HB  TYR B 453     -21.498  11.585  25.186  1.00  0.530          H  
ATOM   7334 2HB  TYR B 453     -20.872  10.618  23.847  1.00  0.530          H  
ATOM   7335  HD1 TYR B 453     -21.570  14.204  24.610  1.00  0.530          H  
ATOM   7336  HD2 TYR B 453     -18.970  11.377  22.794  1.00  0.530          H  
ATOM   7337  HE1 TYR B 453     -20.033  16.049  24.024  1.00  0.530          H  
ATOM   7338  HE2 TYR B 453     -17.406  13.187  22.198  1.00  0.530          H  
ATOM   7339  HH  TYR B 453     -16.893  15.322  22.391  1.00  0.530          H  
ATOM   7340  N   TYR B 454     -22.900  13.021  21.356  1.00  0.360          N  
ATOM   7341  CA  TYR B 454     -22.791  13.257  19.926  1.00  0.380          C  
ATOM   7342  C   TYR B 454     -21.510  14.026  19.643  1.00  0.390          C  
ATOM   7343  O   TYR B 454     -21.426  15.245  19.853  1.00  0.410          O  
ATOM   7344  CB  TYR B 454     -24.055  13.996  19.419  1.00  0.520          C  
ATOM   7345  CG  TYR B 454     -24.212  14.106  17.878  1.00  0.520          C  
ATOM   7346  CD1 TYR B 454     -24.099  12.983  17.120  1.00  0.520          C  
ATOM   7347  CD2 TYR B 454     -24.527  15.311  17.244  1.00  0.520          C  
ATOM   7348  CE1 TYR B 454     -24.278  13.029  15.768  1.00  0.520          C  
ATOM   7349  CE2 TYR B 454     -24.692  15.358  15.877  1.00  0.520          C  
ATOM   7350  CZ  TYR B 454     -24.565  14.204  15.142  1.00  0.520          C  
ATOM   7351  OH  TYR B 454     -24.723  14.196  13.781  1.00  0.520          O  
ATOM   7352  H   TYR B 454     -23.298  13.726  21.956  1.00  0.430          H  
ATOM   7353  HA  TYR B 454     -22.716  12.297  19.424  1.00  0.460          H  
ATOM   7354 1HB  TYR B 454     -24.939  13.485  19.806  1.00  0.630          H  
ATOM   7355 2HB  TYR B 454     -24.069  14.997  19.834  1.00  0.630          H  
ATOM   7356  HD1 TYR B 454     -23.881  12.043  17.592  1.00  0.630          H  
ATOM   7357  HD2 TYR B 454     -24.653  16.209  17.814  1.00  0.630          H  
ATOM   7358  HE1 TYR B 454     -24.201  12.124  15.190  1.00  0.630          H  
ATOM   7359  HE2 TYR B 454     -24.935  16.301  15.390  1.00  0.630          H  
ATOM   7360  HH  TYR B 454     -24.861  15.093  13.461  1.00  0.630          H  
ATOM   7361  N   GLY B 455     -20.488  13.293  19.223  1.00  0.440          N  
ATOM   7362  CA  GLY B 455     -19.205  13.907  18.980  1.00  0.460          C  
ATOM   7363  C   GLY B 455     -19.403  14.797  17.786  1.00  0.420          C  
ATOM   7364  O   GLY B 455     -20.281  14.532  16.965  1.00  0.440          O  
ATOM   7365  H   GLY B 455     -20.610  12.299  19.066  1.00  0.530          H  
ATOM   7366 1HA  GLY B 455     -18.884  14.488  19.847  1.00  0.550          H  
ATOM   7367 2HA  GLY B 455     -18.463  13.148  18.783  1.00  0.550          H  
ATOM   7368  N   TYR B 456     -18.622  15.862  17.688  1.00  0.410          N  
ATOM   7369  CA  TYR B 456     -18.718  16.811  16.589  1.00  0.420          C  
ATOM   7370  C   TYR B 456     -20.069  17.551  16.505  1.00  0.390          C  
ATOM   7371  O   TYR B 456     -20.279  18.339  15.583  1.00  0.380          O  
ATOM   7372  CB  TYR B 456     -18.443  16.130  15.247  1.00  0.580          C  
ATOM   7373  CG  TYR B 456     -17.064  15.523  15.070  1.00  0.580          C  
ATOM   7374  CD1 TYR B 456     -16.866  14.162  15.149  1.00  0.580          C  
ATOM   7375  CD2 TYR B 456     -16.015  16.342  14.776  1.00  0.580          C  
ATOM   7376  CE1 TYR B 456     -15.605  13.624  14.904  1.00  0.580          C  
ATOM   7377  CE2 TYR B 456     -14.790  15.837  14.534  1.00  0.580          C  
ATOM   7378  CZ  TYR B 456     -14.561  14.483  14.583  1.00  0.580          C  
ATOM   7379  OH  TYR B 456     -13.281  14.010  14.304  1.00  0.580          O  
ATOM   7380  H   TYR B 456     -17.895  16.049  18.391  1.00  0.490          H  
ATOM   7381  HA  TYR B 456     -17.945  17.567  16.745  1.00  0.500          H  
ATOM   7382 1HB  TYR B 456     -19.175  15.359  15.046  1.00  0.700          H  
ATOM   7383 2HB  TYR B 456     -18.580  16.864  14.467  1.00  0.700          H  
ATOM   7384  HD1 TYR B 456     -17.703  13.518  15.393  1.00  0.700          H  
ATOM   7385  HD2 TYR B 456     -16.164  17.408  14.720  1.00  0.700          H  
ATOM   7386  HE1 TYR B 456     -15.444  12.546  14.953  1.00  0.700          H  
ATOM   7387  HE2 TYR B 456     -13.993  16.522  14.291  1.00  0.700          H  
ATOM   7388  HH  TYR B 456     -13.211  13.037  14.435  1.00  0.700          H  
ATOM   7389  N   ALA B 457     -20.913  17.482  17.556  1.00  0.370          N  
ATOM   7390  CA  ALA B 457     -22.213  18.175  17.576  1.00  0.350          C  
ATOM   7391  C   ALA B 457     -22.075  19.671  17.355  1.00  0.340          C  
ATOM   7392  O   ALA B 457     -23.003  20.338  16.897  1.00  0.360          O  
ATOM   7393  CB  ALA B 457     -22.897  17.967  18.912  1.00  0.500          C  
ATOM   7394  H   ALA B 457     -20.716  16.822  18.319  1.00  0.440          H  
ATOM   7395  HA  ALA B 457     -22.822  17.760  16.773  1.00  0.420          H  
ATOM   7396 1HB  ALA B 457     -23.857  18.452  18.890  1.00  0.600          H  
ATOM   7397 2HB  ALA B 457     -23.021  16.924  19.093  1.00  0.600          H  
ATOM   7398 3HB  ALA B 457     -22.279  18.391  19.698  1.00  0.600          H  
ATOM   7399  N   ARG B 458     -20.920  20.171  17.751  1.00  0.360          N  
ATOM   7400  CA  ARG B 458     -20.502  21.555  17.712  1.00  0.390          C  
ATOM   7401  C   ARG B 458     -20.481  22.179  16.311  1.00  0.380          C  
ATOM   7402  O   ARG B 458     -20.635  23.395  16.187  1.00  0.450          O  
ATOM   7403  CB  ARG B 458     -19.113  21.639  18.298  1.00  0.530          C  
ATOM   7404  CG  ARG B 458     -19.032  21.344  19.786  1.00  0.530          C  
ATOM   7405  CD  ARG B 458     -17.623  21.171  20.198  1.00  0.530          C  
ATOM   7406  NE  ARG B 458     -16.875  22.417  20.113  1.00  0.530          N  
ATOM   7407  CZ  ARG B 458     -15.548  22.530  19.842  1.00  0.530          C  
ATOM   7408  NH1 ARG B 458     -14.789  21.473  19.571  1.00  0.530          N  
ATOM   7409  NH2 ARG B 458     -14.996  23.737  19.844  1.00  0.530          N  
ATOM   7410  H   ARG B 458     -20.261  19.490  18.095  1.00  0.430          H  
ATOM   7411  HA  ARG B 458     -21.178  22.129  18.337  1.00  0.470          H  
ATOM   7412 1HB  ARG B 458     -18.461  20.933  17.779  1.00  0.640          H  
ATOM   7413 2HB  ARG B 458     -18.712  22.637  18.130  1.00  0.640          H  
ATOM   7414 1HG  ARG B 458     -19.462  22.174  20.350  1.00  0.640          H  
ATOM   7415 2HG  ARG B 458     -19.577  20.429  20.017  1.00  0.640          H  
ATOM   7416 1HD  ARG B 458     -17.595  20.823  21.232  1.00  0.640          H  
ATOM   7417 2HD  ARG B 458     -17.153  20.428  19.552  1.00  0.640          H  
ATOM   7418  HE  ARG B 458     -17.382  23.272  20.313  1.00  0.640          H  
ATOM   7419 1HH1 ARG B 458     -15.168  20.512  19.527  1.00  0.640          H  
ATOM   7420 2HH1 ARG B 458     -13.808  21.602  19.373  1.00  0.640          H  
ATOM   7421 1HH2 ARG B 458     -15.560  24.551  20.047  1.00  0.640          H  
ATOM   7422 2HH2 ARG B 458     -14.012  23.846  19.644  1.00  0.640          H  
ATOM   7423  N   GLN B 459     -20.206  21.392  15.256  1.00  0.390          N  
ATOM   7424  CA  GLN B 459     -20.145  21.988  13.919  1.00  0.460          C  
ATOM   7425  C   GLN B 459     -21.303  21.546  13.032  1.00  0.390          C  
ATOM   7426  O   GLN B 459     -21.321  20.441  12.469  1.00  0.410          O  
ATOM   7427  CB  GLN B 459     -18.821  21.686  13.238  1.00  0.620          C  
ATOM   7428  CG  GLN B 459     -18.659  22.371  11.882  1.00  0.620          C  
ATOM   7429  CD  GLN B 459     -17.316  22.126  11.289  1.00  0.620          C  
ATOM   7430  OE1 GLN B 459     -16.983  20.982  10.940  1.00  0.620          O  
ATOM   7431  NE2 GLN B 459     -16.520  23.190  11.180  1.00  0.620          N  
ATOM   7432  H   GLN B 459     -20.085  20.378  15.367  1.00  0.470          H  
ATOM   7433  HA  GLN B 459     -20.220  23.070  14.022  1.00  0.550          H  
ATOM   7434 1HB  GLN B 459     -18.004  22.007  13.881  1.00  0.740          H  
ATOM   7435 2HB  GLN B 459     -18.732  20.621  13.097  1.00  0.740          H  
ATOM   7436 1HG  GLN B 459     -19.406  21.987  11.189  1.00  0.740          H  
ATOM   7437 2HG  GLN B 459     -18.787  23.446  12.004  1.00  0.740          H  
ATOM   7438 1HE2 GLN B 459     -15.603  23.106  10.789  1.00  0.740          H  
ATOM   7439 2HE2 GLN B 459     -16.833  24.097  11.472  1.00  0.740          H  
ATOM   7440  N   ASP B 460     -22.274  22.447  12.904  1.00  0.400          N  
ATOM   7441  CA  ASP B 460     -23.531  22.256  12.199  1.00  0.410          C  
ATOM   7442  C   ASP B 460     -23.693  23.112  10.951  1.00  0.410          C  
ATOM   7443  O   ASP B 460     -24.813  23.293  10.464  1.00  0.650          O  
ATOM   7444  CB  ASP B 460     -24.646  22.619  13.162  1.00  0.570          C  
ATOM   7445  CG  ASP B 460     -24.468  24.089  13.639  1.00  0.570          C  
ATOM   7446  OD1 ASP B 460     -23.378  24.629  13.434  1.00  0.570          O  
ATOM   7447  OD2 ASP B 460     -25.379  24.656  14.192  1.00  0.570          O  
ATOM   7448  H   ASP B 460     -22.175  23.353  13.374  1.00  0.480          H  
ATOM   7449  HA  ASP B 460     -23.609  21.210  11.917  1.00  0.490          H  
ATOM   7450 1HB  ASP B 460     -25.619  22.495  12.680  1.00  0.680          H  
ATOM   7451 2HB  ASP B 460     -24.610  21.952  14.025  1.00  0.680          H  
ATOM   7452  N   ARG B 461     -22.607  23.689  10.464  1.00  0.420          N  
ATOM   7453  CA  ARG B 461     -22.701  24.568   9.316  1.00  0.390          C  
ATOM   7454  C   ARG B 461     -21.367  24.761   8.621  1.00  0.450          C  
ATOM   7455  O   ARG B 461     -20.309  24.541   9.202  1.00  0.620          O  
ATOM   7456  CB  ARG B 461     -23.269  25.907   9.760  1.00  0.560          C  
ATOM   7457  CG  ARG B 461     -22.406  26.669  10.733  1.00  0.560          C  
ATOM   7458  CD  ARG B 461     -23.150  27.781  11.363  1.00  0.560          C  
ATOM   7459  NE  ARG B 461     -22.283  28.656  12.153  1.00  0.560          N  
ATOM   7460  CZ  ARG B 461     -21.888  28.455  13.438  1.00  0.560          C  
ATOM   7461  NH1 ARG B 461     -22.243  27.377  14.128  1.00  0.560          N  
ATOM   7462  NH2 ARG B 461     -21.118  29.369  14.016  1.00  0.560          N  
ATOM   7463  H   ARG B 461     -21.721  23.510  10.914  1.00  0.500          H  
ATOM   7464  HA  ARG B 461     -23.396  24.125   8.605  1.00  0.470          H  
ATOM   7465 1HB  ARG B 461     -23.425  26.543   8.894  1.00  0.670          H  
ATOM   7466 2HB  ARG B 461     -24.239  25.762  10.235  1.00  0.670          H  
ATOM   7467 1HG  ARG B 461     -22.068  25.994  11.519  1.00  0.670          H  
ATOM   7468 2HG  ARG B 461     -21.556  27.077  10.222  1.00  0.670          H  
ATOM   7469 1HD  ARG B 461     -23.619  28.381  10.585  1.00  0.670          H  
ATOM   7470 2HD  ARG B 461     -23.924  27.372  12.018  1.00  0.670          H  
ATOM   7471  HE  ARG B 461     -21.969  29.505  11.705  1.00  0.670          H  
ATOM   7472 1HH1 ARG B 461     -22.825  26.618  13.720  1.00  0.670          H  
ATOM   7473 2HH1 ARG B 461     -21.927  27.261  15.076  1.00  0.670          H  
ATOM   7474 1HH2 ARG B 461     -20.840  30.195  13.504  1.00  0.670          H  
ATOM   7475 2HH2 ARG B 461     -20.810  29.243  14.969  1.00  0.670          H  
ATOM   7476  N   LYS B 462     -21.428  25.265   7.389  1.00  0.420          N  
ATOM   7477  CA  LYS B 462     -20.246  25.510   6.549  1.00  0.530          C  
ATOM   7478  C   LYS B 462     -19.553  26.857   6.788  1.00  0.590          C  
ATOM   7479  O   LYS B 462     -18.653  27.220   6.025  1.00  0.920          O  
ATOM   7480  CB  LYS B 462     -20.614  25.358   5.072  1.00  0.700          C  
ATOM   7481  CG  LYS B 462     -21.538  26.441   4.509  1.00  0.700          C  
ATOM   7482  CD  LYS B 462     -21.863  26.175   3.041  1.00  0.700          C  
ATOM   7483  CE  LYS B 462     -22.773  27.259   2.459  1.00  0.700          C  
ATOM   7484  NZ  LYS B 462     -23.114  26.994   1.031  1.00  0.700          N  
ATOM   7485  H   LYS B 462     -22.343  25.437   6.996  1.00  0.500          H  
ATOM   7486  HA  LYS B 462     -19.511  24.732   6.780  1.00  0.640          H  
ATOM   7487 1HB  LYS B 462     -19.695  25.353   4.476  1.00  0.840          H  
ATOM   7488 2HB  LYS B 462     -21.095  24.396   4.923  1.00  0.840          H  
ATOM   7489 1HG  LYS B 462     -22.463  26.476   5.080  1.00  0.840          H  
ATOM   7490 2HG  LYS B 462     -21.044  27.410   4.581  1.00  0.840          H  
ATOM   7491 1HD  LYS B 462     -20.932  26.148   2.468  1.00  0.840          H  
ATOM   7492 2HD  LYS B 462     -22.355  25.206   2.945  1.00  0.840          H  
ATOM   7493 1HE  LYS B 462     -23.693  27.302   3.039  1.00  0.840          H  
ATOM   7494 2HE  LYS B 462     -22.265  28.222   2.528  1.00  0.840          H  
ATOM   7495 1HZ  LYS B 462     -23.712  27.732   0.685  1.00  0.840          H  
ATOM   7496 2HZ  LYS B 462     -22.263  26.963   0.479  1.00  0.840          H  
ATOM   7497 3HZ  LYS B 462     -23.595  26.110   0.955  1.00  0.840          H  
ATOM   7498  N   THR B 463     -20.078  27.617   7.760  1.00  0.650          N  
ATOM   7499  CA  THR B 463     -19.605  28.934   8.215  1.00  0.880          C  
ATOM   7500  C   THR B 463     -19.226  29.927   7.119  1.00  1.030          C  
ATOM   7501  O   THR B 463     -18.285  30.707   7.271  1.00  1.220          O  
ATOM   7502  CB  THR B 463     -18.382  28.754   9.151  1.00  1.140          C  
ATOM   7503  OG1 THR B 463     -17.290  28.204   8.406  1.00  1.140          O  
ATOM   7504  CG2 THR B 463     -18.724  27.803  10.290  1.00  1.140          C  
ATOM   7505  H   THR B 463     -20.851  27.215   8.261  1.00  0.780          H  
ATOM   7506  HA  THR B 463     -20.408  29.386   8.797  1.00  1.060          H  
ATOM   7507  HB  THR B 463     -18.087  29.721   9.556  1.00  1.370          H  
ATOM   7508  HG1 THR B 463     -16.446  28.287   8.900  1.00  1.370          H  
ATOM   7509 1HG2 THR B 463     -17.848  27.686  10.929  1.00  1.370          H  
ATOM   7510 2HG2 THR B 463     -19.544  28.211  10.870  1.00  1.370          H  
ATOM   7511 3HG2 THR B 463     -19.005  26.830   9.891  1.00  1.370          H  
ATOM   7512  N   LYS B 464     -19.974  29.920   6.017  1.00  1.460          N  
ATOM   7513  CA  LYS B 464     -19.733  30.815   4.897  1.00  1.850          C  
ATOM   7514  C   LYS B 464     -18.273  30.809   4.431  1.00  1.450          C  
ATOM   7515  O   LYS B 464     -17.750  31.856   4.036  1.00  1.730          O  
ATOM   7516  CB  LYS B 464     -20.146  32.243   5.264  1.00  2.430          C  
ATOM   7517  CG  LYS B 464     -21.614  32.398   5.623  1.00  2.430          C  
ATOM   7518  CD  LYS B 464     -21.959  33.850   5.919  1.00  2.430          C  
ATOM   7519  CE  LYS B 464     -23.419  34.006   6.320  1.00  2.430          C  
ATOM   7520  NZ  LYS B 464     -23.754  35.419   6.648  1.00  2.430          N  
ATOM   7521  H   LYS B 464     -20.752  29.284   5.962  1.00  1.750          H  
ATOM   7522  HA  LYS B 464     -20.345  30.479   4.059  1.00  2.220          H  
ATOM   7523 1HB  LYS B 464     -19.550  32.593   6.106  1.00  2.920          H  
ATOM   7524 2HB  LYS B 464     -19.937  32.905   4.425  1.00  2.920          H  
ATOM   7525 1HG  LYS B 464     -22.226  32.045   4.795  1.00  2.920          H  
ATOM   7526 2HG  LYS B 464     -21.835  31.794   6.501  1.00  2.920          H  
ATOM   7527 1HD  LYS B 464     -21.325  34.214   6.731  1.00  2.920          H  
ATOM   7528 2HD  LYS B 464     -21.765  34.454   5.034  1.00  2.920          H  
ATOM   7529 1HE  LYS B 464     -24.051  33.675   5.499  1.00  2.920          H  
ATOM   7530 2HE  LYS B 464     -23.618  33.385   7.193  1.00  2.920          H  
ATOM   7531 1HZ  LYS B 464     -24.729  35.482   6.909  1.00  2.920          H  
ATOM   7532 2HZ  LYS B 464     -23.180  35.734   7.419  1.00  2.920          H  
ATOM   7533 3HZ  LYS B 464     -23.584  36.004   5.842  1.00  2.920          H  
ATOM   7534  N   GLY B 465     -17.631  29.640   4.388  1.00  1.200          N  
ATOM   7535  CA  GLY B 465     -16.247  29.598   3.953  1.00  1.040          C  
ATOM   7536  C   GLY B 465     -15.766  28.191   3.642  1.00  1.050          C  
ATOM   7537  O   GLY B 465     -16.546  27.265   3.424  1.00  1.680          O  
ATOM   7538  H   GLY B 465     -18.072  28.785   4.742  1.00  1.440          H  
ATOM   7539 1HA  GLY B 465     -16.127  30.228   3.073  1.00  1.250          H  
ATOM   7540 2HA  GLY B 465     -15.624  30.026   4.738  1.00  1.250          H  
ATOM   7541  N   ARG B 466     -14.455  28.022   3.564  1.00  0.920          N  
ATOM   7542  CA  ARG B 466     -13.904  26.735   3.159  1.00  1.050          C  
ATOM   7543  C   ARG B 466     -13.735  25.769   4.320  1.00  0.920          C  
ATOM   7544  O   ARG B 466     -12.616  25.461   4.762  1.00  1.120          O  
ATOM   7545  CB  ARG B 466     -12.588  26.962   2.493  1.00  1.420          C  
ATOM   7546  CG  ARG B 466     -12.669  27.736   1.202  1.00  1.420          C  
ATOM   7547  CD  ARG B 466     -11.359  27.881   0.647  1.00  1.420          C  
ATOM   7548  NE  ARG B 466     -10.531  28.687   1.537  1.00  1.420          N  
ATOM   7549  CZ  ARG B 466     -10.381  30.016   1.521  1.00  1.420          C  
ATOM   7550  NH1 ARG B 466     -10.946  30.782   0.607  1.00  1.420          N  
ATOM   7551  NH2 ARG B 466      -9.638  30.533   2.475  1.00  1.420          N  
ATOM   7552  H   ARG B 466     -13.839  28.796   3.775  1.00  1.100          H  
ATOM   7553  HA  ARG B 466     -14.586  26.281   2.438  1.00  1.260          H  
ATOM   7554 1HB  ARG B 466     -11.905  27.462   3.179  1.00  1.700          H  
ATOM   7555 2HB  ARG B 466     -12.173  25.998   2.249  1.00  1.700          H  
ATOM   7556 1HG  ARG B 466     -13.294  27.202   0.487  1.00  1.700          H  
ATOM   7557 2HG  ARG B 466     -13.082  28.725   1.387  1.00  1.700          H  
ATOM   7558 1HD  ARG B 466     -10.890  26.914   0.502  1.00  1.700          H  
ATOM   7559 2HD  ARG B 466     -11.441  28.374  -0.294  1.00  1.700          H  
ATOM   7560  HE  ARG B 466     -10.058  28.214   2.314  1.00  1.700          H  
ATOM   7561 1HH1 ARG B 466     -11.518  30.376  -0.112  1.00  1.700          H  
ATOM   7562 2HH1 ARG B 466     -10.808  31.781   0.634  1.00  1.700          H  
ATOM   7563 1HH2 ARG B 466      -9.247  29.880   3.177  1.00  1.700          H  
ATOM   7564 2HH2 ARG B 466      -9.476  31.525   2.531  1.00  1.700          H  
ATOM   7565  N   GLU B 467     -14.880  25.308   4.806  1.00  0.720          N  
ATOM   7566  CA  GLU B 467     -14.954  24.388   5.929  1.00  0.580          C  
ATOM   7567  C   GLU B 467     -15.975  23.262   5.667  1.00  0.510          C  
ATOM   7568  O   GLU B 467     -16.951  23.484   4.954  1.00  0.530          O  
ATOM   7569  CB  GLU B 467     -15.308  25.126   7.244  1.00  0.870          C  
ATOM   7570  CG  GLU B 467     -14.214  26.078   7.777  1.00  0.870          C  
ATOM   7571  CD  GLU B 467     -14.503  26.591   9.200  1.00  0.870          C  
ATOM   7572  OE1 GLU B 467     -14.364  25.796  10.107  1.00  0.870          O  
ATOM   7573  OE2 GLU B 467     -14.811  27.757   9.382  1.00  0.870          O  
ATOM   7574  H   GLU B 467     -15.731  25.665   4.352  1.00  0.860          H  
ATOM   7575  HA  GLU B 467     -13.957  23.979   6.045  1.00  0.700          H  
ATOM   7576 1HB  GLU B 467     -16.199  25.743   7.068  1.00  1.040          H  
ATOM   7577 2HB  GLU B 467     -15.574  24.420   8.029  1.00  1.040          H  
ATOM   7578 1HG  GLU B 467     -13.259  25.550   7.769  1.00  1.040          H  
ATOM   7579 2HG  GLU B 467     -14.135  26.927   7.100  1.00  1.040          H  
ATOM   7580  N   PRO B 468     -15.739  22.046   6.200  1.00  0.480          N  
ATOM   7581  CA  PRO B 468     -16.565  20.851   6.191  1.00  0.450          C  
ATOM   7582  C   PRO B 468     -17.636  20.985   7.224  1.00  0.410          C  
ATOM   7583  O   PRO B 468     -17.537  21.858   8.085  1.00  0.440          O  
ATOM   7584  CB  PRO B 468     -15.590  19.757   6.611  1.00  0.680          C  
ATOM   7585  CG  PRO B 468     -14.660  20.471   7.537  1.00  0.680          C  
ATOM   7586  CD  PRO B 468     -14.511  21.845   6.952  1.00  0.680          C  
ATOM   7587  HA  PRO B 468     -16.980  20.660   5.187  1.00  0.540          H  
ATOM   7588 1HB  PRO B 468     -16.146  18.944   7.106  1.00  0.810          H  
ATOM   7589 2HB  PRO B 468     -15.097  19.317   5.751  1.00  0.810          H  
ATOM   7590 1HG  PRO B 468     -15.062  20.480   8.564  1.00  0.810          H  
ATOM   7591 2HG  PRO B 468     -13.691  19.973   7.568  1.00  0.810          H  
ATOM   7592 1HD  PRO B 468     -14.388  22.548   7.778  1.00  0.810          H  
ATOM   7593 2HD  PRO B 468     -13.689  21.854   6.279  1.00  0.810          H  
ATOM   7594  N   ILE B 469     -18.607  20.094   7.201  1.00  0.370          N  
ATOM   7595  CA  ILE B 469     -19.496  20.045   8.348  1.00  0.350          C  
ATOM   7596  C   ILE B 469     -19.301  18.693   9.018  1.00  0.360          C  
ATOM   7597  O   ILE B 469     -19.868  17.688   8.576  1.00  0.380          O  
ATOM   7598  CB  ILE B 469     -20.971  20.238   7.949  1.00  0.500          C  
ATOM   7599  CG1 ILE B 469     -21.114  21.558   7.218  1.00  0.500          C  
ATOM   7600  CG2 ILE B 469     -21.859  20.208   9.201  1.00  0.500          C  
ATOM   7601  CD1 ILE B 469     -22.506  21.865   6.674  1.00  0.500          C  
ATOM   7602  H   ILE B 469     -18.672  19.431   6.408  1.00  0.440          H  
ATOM   7603  HA  ILE B 469     -19.221  20.821   9.059  1.00  0.420          H  
ATOM   7604  HB  ILE B 469     -21.261  19.457   7.264  1.00  0.600          H  
ATOM   7605 1HG1 ILE B 469     -20.787  22.321   7.876  1.00  0.600          H  
ATOM   7606 2HG1 ILE B 469     -20.439  21.545   6.365  1.00  0.600          H  
ATOM   7607 1HG2 ILE B 469     -22.890  20.334   8.934  1.00  0.600          H  
ATOM   7608 2HG2 ILE B 469     -21.756  19.271   9.717  1.00  0.600          H  
ATOM   7609 3HG2 ILE B 469     -21.559  21.011   9.869  1.00  0.600          H  
ATOM   7610 1HD1 ILE B 469     -22.486  22.813   6.149  1.00  0.600          H  
ATOM   7611 2HD1 ILE B 469     -22.805  21.084   5.993  1.00  0.600          H  
ATOM   7612 3HD1 ILE B 469     -23.232  21.929   7.475  1.00  0.600          H  
ATOM   7613  N   THR B 470     -18.560  18.652  10.119  1.00  0.380          N  
ATOM   7614  CA  THR B 470     -18.281  17.359  10.718  1.00  0.400          C  
ATOM   7615  C   THR B 470     -19.525  16.641  11.250  1.00  0.400          C  
ATOM   7616  O   THR B 470     -19.581  15.408  11.169  1.00  0.480          O  
ATOM   7617  CB  THR B 470     -17.227  17.478  11.806  1.00  0.550          C  
ATOM   7618  OG1 THR B 470     -17.670  18.445  12.739  1.00  0.550          O  
ATOM   7619  CG2 THR B 470     -15.849  17.854  11.225  1.00  0.550          C  
ATOM   7620  H   THR B 470     -18.116  19.499  10.497  1.00  0.460          H  
ATOM   7621  HA  THR B 470     -17.853  16.725   9.941  1.00  0.480          H  
ATOM   7622  HB  THR B 470     -17.145  16.523  12.298  1.00  0.660          H  
ATOM   7623  HG1 THR B 470     -17.146  18.389  13.538  1.00  0.660          H  
ATOM   7624 1HG2 THR B 470     -15.115  17.914  12.033  1.00  0.660          H  
ATOM   7625 2HG2 THR B 470     -15.546  17.092  10.527  1.00  0.660          H  
ATOM   7626 3HG2 THR B 470     -15.895  18.799  10.714  1.00  0.660          H  
ATOM   7627  N   SER B 471     -20.551  17.362  11.739  1.00  0.360          N  
ATOM   7628  CA  SER B 471     -21.755  16.657  12.183  1.00  0.380          C  
ATOM   7629  C   SER B 471     -22.553  16.076  10.996  1.00  0.370          C  
ATOM   7630  O   SER B 471     -23.407  15.201  11.191  1.00  0.400          O  
ATOM   7631  CB  SER B 471     -22.637  17.550  13.020  1.00  0.520          C  
ATOM   7632  OG  SER B 471     -23.155  18.576  12.269  1.00  0.520          O  
ATOM   7633  H   SER B 471     -20.486  18.377  11.869  1.00  0.430          H  
ATOM   7634  HA  SER B 471     -21.443  15.827  12.820  1.00  0.460          H  
ATOM   7635 1HB  SER B 471     -23.448  16.960  13.435  1.00  0.630          H  
ATOM   7636 2HB  SER B 471     -22.072  17.959  13.851  1.00  0.630          H  
ATOM   7637  HG  SER B 471     -22.462  19.264  12.272  1.00  0.630          H  
ATOM   7638  N   LYS B 472     -22.287  16.561   9.768  1.00  0.370          N  
ATOM   7639  CA  LYS B 472     -22.940  16.050   8.574  1.00  0.380          C  
ATOM   7640  C   LYS B 472     -22.282  14.744   8.285  1.00  0.390          C  
ATOM   7641  O   LYS B 472     -22.947  13.745   8.048  1.00  0.410          O  
ATOM   7642  CB  LYS B 472     -22.825  16.978   7.371  1.00  0.530          C  
ATOM   7643  CG  LYS B 472     -23.471  16.451   6.066  1.00  0.530          C  
ATOM   7644  CD  LYS B 472     -24.968  16.315   6.154  1.00  0.530          C  
ATOM   7645  CE  LYS B 472     -25.641  16.269   4.782  1.00  0.530          C  
ATOM   7646  NZ  LYS B 472     -25.344  15.017   4.022  1.00  0.530          N  
ATOM   7647  H   LYS B 472     -21.551  17.252   9.649  1.00  0.440          H  
ATOM   7648  HA  LYS B 472     -23.986  15.863   8.786  1.00  0.460          H  
ATOM   7649 1HB  LYS B 472     -23.276  17.940   7.611  1.00  0.630          H  
ATOM   7650 2HB  LYS B 472     -21.779  17.147   7.148  1.00  0.630          H  
ATOM   7651 1HG  LYS B 472     -23.227  17.104   5.259  1.00  0.630          H  
ATOM   7652 2HG  LYS B 472     -23.051  15.468   5.836  1.00  0.630          H  
ATOM   7653 1HD  LYS B 472     -25.195  15.367   6.645  1.00  0.630          H  
ATOM   7654 2HD  LYS B 472     -25.376  17.131   6.722  1.00  0.630          H  
ATOM   7655 1HE  LYS B 472     -26.720  16.350   4.917  1.00  0.630          H  
ATOM   7656 2HE  LYS B 472     -25.294  17.120   4.201  1.00  0.630          H  
ATOM   7657 1HZ  LYS B 472     -25.800  15.041   3.139  1.00  0.630          H  
ATOM   7658 2HZ  LYS B 472     -24.341  14.865   3.875  1.00  0.630          H  
ATOM   7659 3HZ  LYS B 472     -25.653  14.179   4.522  1.00  0.630          H  
ATOM   7660  N   LEU B 473     -20.955  14.719   8.347  1.00  0.400          N  
ATOM   7661  CA  LEU B 473     -20.299  13.456   8.089  1.00  0.420          C  
ATOM   7662  C   LEU B 473     -20.765  12.423   9.101  1.00  0.390          C  
ATOM   7663  O   LEU B 473     -21.071  11.299   8.720  1.00  0.390          O  
ATOM   7664  CB  LEU B 473     -18.771  13.600   8.106  1.00  0.580          C  
ATOM   7665  CG  LEU B 473     -18.125  14.331   6.910  1.00  0.580          C  
ATOM   7666  CD1 LEU B 473     -16.689  14.614   7.218  1.00  0.580          C  
ATOM   7667  CD2 LEU B 473     -18.176  13.420   5.651  1.00  0.580          C  
ATOM   7668  H   LEU B 473     -20.439  15.586   8.527  1.00  0.480          H  
ATOM   7669  HA  LEU B 473     -20.602  13.113   7.107  1.00  0.500          H  
ATOM   7670 1HB  LEU B 473     -18.489  14.125   9.020  1.00  0.700          H  
ATOM   7671 2HB  LEU B 473     -18.337  12.613   8.127  1.00  0.700          H  
ATOM   7672  HG  LEU B 473     -18.643  15.280   6.720  1.00  0.700          H  
ATOM   7673 1HD1 LEU B 473     -16.271  15.113   6.358  1.00  0.700          H  
ATOM   7674 2HD1 LEU B 473     -16.616  15.258   8.093  1.00  0.700          H  
ATOM   7675 3HD1 LEU B 473     -16.151  13.683   7.404  1.00  0.700          H  
ATOM   7676 1HD2 LEU B 473     -17.699  13.927   4.821  1.00  0.700          H  
ATOM   7677 2HD2 LEU B 473     -17.647  12.487   5.851  1.00  0.700          H  
ATOM   7678 3HD2 LEU B 473     -19.201  13.198   5.379  1.00  0.700          H  
ATOM   7679  N   ILE B 474     -20.957  12.777  10.370  1.00  0.370          N  
ATOM   7680  CA  ILE B 474     -21.423  11.724  11.266  1.00  0.350          C  
ATOM   7681  C   ILE B 474     -22.771  11.204  10.759  1.00  0.340          C  
ATOM   7682  O   ILE B 474     -22.988   9.993  10.666  1.00  0.340          O  
ATOM   7683  CB  ILE B 474     -21.585  12.191  12.736  1.00  0.500          C  
ATOM   7684  CG1 ILE B 474     -20.208  12.658  13.372  1.00  0.500          C  
ATOM   7685  CG2 ILE B 474     -22.194  11.016  13.565  1.00  0.500          C  
ATOM   7686  CD1 ILE B 474     -19.145  11.604  13.503  1.00  0.500          C  
ATOM   7687  H   ILE B 474     -20.704  13.717  10.695  1.00  0.440          H  
ATOM   7688  HA  ILE B 474     -20.730  10.894  11.232  1.00  0.420          H  
ATOM   7689  HB  ILE B 474     -22.260  13.052  12.781  1.00  0.600          H  
ATOM   7690 1HG1 ILE B 474     -19.806  13.452  12.752  1.00  0.600          H  
ATOM   7691 2HG1 ILE B 474     -20.407  13.069  14.371  1.00  0.600          H  
ATOM   7692 1HG2 ILE B 474     -22.303  11.322  14.591  1.00  0.600          H  
ATOM   7693 2HG2 ILE B 474     -23.169  10.732  13.170  1.00  0.600          H  
ATOM   7694 3HG2 ILE B 474     -21.544  10.154  13.525  1.00  0.600          H  
ATOM   7695 1HD1 ILE B 474     -18.257  12.025  13.924  1.00  0.600          H  
ATOM   7696 2HD1 ILE B 474     -19.487  10.808  14.147  1.00  0.600          H  
ATOM   7697 3HD1 ILE B 474     -18.912  11.220  12.543  1.00  0.600          H  
ATOM   7698  N   ALA B 475     -23.677  12.112  10.394  1.00  0.350          N  
ATOM   7699  CA  ALA B 475     -24.974  11.681   9.907  1.00  0.360          C  
ATOM   7700  C   ALA B 475     -24.918  10.805   8.658  1.00  0.380          C  
ATOM   7701  O   ALA B 475     -25.636   9.791   8.552  1.00  0.380          O  
ATOM   7702  CB  ALA B 475     -25.800  12.899   9.589  1.00  0.500          C  
ATOM   7703  H   ALA B 475     -23.478  13.113  10.498  1.00  0.420          H  
ATOM   7704  HA  ALA B 475     -25.419  11.101  10.689  1.00  0.430          H  
ATOM   7705 1HB  ALA B 475     -26.768  12.581   9.270  1.00  0.600          H  
ATOM   7706 2HB  ALA B 475     -25.883  13.528  10.469  1.00  0.600          H  
ATOM   7707 3HB  ALA B 475     -25.327  13.458   8.793  1.00  0.600          H  
ATOM   7708  N   ASP B 476     -24.050  11.181   7.727  1.00  0.410          N  
ATOM   7709  CA  ASP B 476     -23.898  10.477   6.471  1.00  0.450          C  
ATOM   7710  C   ASP B 476     -23.238   9.128   6.626  1.00  0.440          C  
ATOM   7711  O   ASP B 476     -23.641   8.157   5.977  1.00  0.460          O  
ATOM   7712  CB  ASP B 476     -23.088  11.327   5.505  1.00  0.610          C  
ATOM   7713  CG  ASP B 476     -23.861  12.506   4.914  1.00  0.610          C  
ATOM   7714  OD1 ASP B 476     -25.064  12.566   5.027  1.00  0.610          O  
ATOM   7715  OD2 ASP B 476     -23.263  13.348   4.270  1.00  0.610          O  
ATOM   7716  H   ASP B 476     -23.529  12.045   7.880  1.00  0.490          H  
ATOM   7717  HA  ASP B 476     -24.889  10.328   6.050  1.00  0.540          H  
ATOM   7718 1HB  ASP B 476     -22.245  11.739   6.053  1.00  0.740          H  
ATOM   7719 2HB  ASP B 476     -22.684  10.723   4.748  1.00  0.740          H  
ATOM   7720  N   MET B 477     -22.241   9.049   7.495  1.00  0.410          N  
ATOM   7721  CA  MET B 477     -21.520   7.815   7.713  1.00  0.400          C  
ATOM   7722  C   MET B 477     -22.458   6.762   8.326  1.00  0.370          C  
ATOM   7723  O   MET B 477     -22.484   5.615   7.865  1.00  0.360          O  
ATOM   7724  CB  MET B 477     -20.306   8.117   8.587  1.00  0.560          C  
ATOM   7725  CG  MET B 477     -19.214   8.975   7.878  1.00  0.560          C  
ATOM   7726  SD  MET B 477     -17.700   9.150   8.818  1.00  0.560          S  
ATOM   7727  CE  MET B 477     -18.124  10.209  10.140  1.00  0.560          C  
ATOM   7728  H   MET B 477     -21.945   9.898   7.980  1.00  0.490          H  
ATOM   7729  HA  MET B 477     -21.177   7.438   6.753  1.00  0.480          H  
ATOM   7730 1HB  MET B 477     -20.630   8.627   9.493  1.00  0.680          H  
ATOM   7731 2HB  MET B 477     -19.837   7.199   8.864  1.00  0.680          H  
ATOM   7732 1HG  MET B 477     -18.972   8.527   6.947  1.00  0.680          H  
ATOM   7733 2HG  MET B 477     -19.572   9.945   7.641  1.00  0.680          H  
ATOM   7734 1HE  MET B 477     -17.264  10.368  10.776  1.00  0.680          H  
ATOM   7735 2HE  MET B 477     -18.454  11.140   9.771  1.00  0.680          H  
ATOM   7736 3HE  MET B 477     -18.907   9.748  10.715  1.00  0.680          H  
ATOM   7737  N   LEU B 478     -23.276   7.165   9.321  1.00  0.350          N  
ATOM   7738  CA  LEU B 478     -24.245   6.255   9.956  1.00  0.320          C  
ATOM   7739  C   LEU B 478     -25.298   5.795   8.953  1.00  0.340          C  
ATOM   7740  O   LEU B 478     -25.714   4.616   8.945  1.00  0.350          O  
ATOM   7741  CB  LEU B 478     -24.946   6.954  11.132  1.00  0.460          C  
ATOM   7742  CG  LEU B 478     -24.323   6.815  12.551  1.00  0.460          C  
ATOM   7743  CD1 LEU B 478     -22.872   7.243  12.561  1.00  0.460          C  
ATOM   7744  CD2 LEU B 478     -25.099   7.700  13.489  1.00  0.460          C  
ATOM   7745  H   LEU B 478     -23.188   8.126   9.674  1.00  0.420          H  
ATOM   7746  HA  LEU B 478     -23.715   5.377  10.319  1.00  0.380          H  
ATOM   7747 1HB  LEU B 478     -24.988   8.024  10.900  1.00  0.550          H  
ATOM   7748 2HB  LEU B 478     -25.973   6.585  11.186  1.00  0.550          H  
ATOM   7749  HG  LEU B 478     -24.379   5.777  12.881  1.00  0.550          H  
ATOM   7750 1HD1 LEU B 478     -22.475   7.150  13.563  1.00  0.550          H  
ATOM   7751 2HD1 LEU B 478     -22.302   6.625  11.901  1.00  0.550          H  
ATOM   7752 3HD1 LEU B 478     -22.790   8.264  12.250  1.00  0.550          H  
ATOM   7753 1HD2 LEU B 478     -24.672   7.617  14.463  1.00  0.550          H  
ATOM   7754 2HD2 LEU B 478     -25.026   8.736  13.156  1.00  0.550          H  
ATOM   7755 3HD2 LEU B 478     -26.142   7.396  13.515  1.00  0.550          H  
ATOM   7756  N   THR B 479     -25.718   6.731   8.089  1.00  0.370          N  
ATOM   7757  CA  THR B 479     -26.699   6.433   7.073  1.00  0.400          C  
ATOM   7758  C   THR B 479     -26.176   5.359   6.125  1.00  0.420          C  
ATOM   7759  O   THR B 479     -26.871   4.377   5.854  1.00  0.450          O  
ATOM   7760  CB  THR B 479     -27.105   7.705   6.276  1.00  0.550          C  
ATOM   7761  OG1 THR B 479     -27.732   8.699   7.156  1.00  0.550          O  
ATOM   7762  CG2 THR B 479     -28.071   7.337   5.197  1.00  0.550          C  
ATOM   7763  H   THR B 479     -25.380   7.693   8.171  1.00  0.440          H  
ATOM   7764  HA  THR B 479     -27.570   6.040   7.551  1.00  0.480          H  
ATOM   7765  HB  THR B 479     -26.221   8.141   5.821  1.00  0.660          H  
ATOM   7766  HG1 THR B 479     -27.032   9.096   7.737  1.00  0.660          H  
ATOM   7767 1HG2 THR B 479     -28.318   8.234   4.645  1.00  0.660          H  
ATOM   7768 2HG2 THR B 479     -27.627   6.618   4.513  1.00  0.660          H  
ATOM   7769 3HG2 THR B 479     -28.970   6.908   5.641  1.00  0.660          H  
ATOM   7770  N   LYS B 480     -24.940   5.514   5.641  1.00  0.450          N  
ATOM   7771  CA  LYS B 480     -24.370   4.525   4.731  1.00  0.490          C  
ATOM   7772  C   LYS B 480     -24.119   3.176   5.408  1.00  0.490          C  
ATOM   7773  O   LYS B 480     -24.326   2.126   4.795  1.00  0.540          O  
ATOM   7774  CB  LYS B 480     -23.080   5.033   4.097  1.00  0.670          C  
ATOM   7775  CG  LYS B 480     -23.218   6.245   3.102  1.00  0.670          C  
ATOM   7776  CD  LYS B 480     -24.038   5.941   1.793  1.00  0.670          C  
ATOM   7777  CE  LYS B 480     -23.287   5.019   0.825  1.00  0.670          C  
ATOM   7778  NZ  LYS B 480     -23.982   4.863  -0.499  1.00  0.670          N  
ATOM   7779  H   LYS B 480     -24.411   6.358   5.881  1.00  0.540          H  
ATOM   7780  HA  LYS B 480     -25.093   4.343   3.943  1.00  0.590          H  
ATOM   7781 1HB  LYS B 480     -22.401   5.353   4.894  1.00  0.800          H  
ATOM   7782 2HB  LYS B 480     -22.615   4.208   3.594  1.00  0.800          H  
ATOM   7783 1HG  LYS B 480     -23.705   7.068   3.622  1.00  0.800          H  
ATOM   7784 2HG  LYS B 480     -22.217   6.575   2.818  1.00  0.800          H  
ATOM   7785 1HD  LYS B 480     -25.000   5.501   2.034  1.00  0.800          H  
ATOM   7786 2HD  LYS B 480     -24.223   6.879   1.282  1.00  0.800          H  
ATOM   7787 1HE  LYS B 480     -22.289   5.426   0.651  1.00  0.800          H  
ATOM   7788 2HE  LYS B 480     -23.198   4.035   1.278  1.00  0.800          H  
ATOM   7789 1HZ  LYS B 480     -23.430   4.237  -1.084  1.00  0.800          H  
ATOM   7790 2HZ  LYS B 480     -24.901   4.470  -0.366  1.00  0.800          H  
ATOM   7791 3HZ  LYS B 480     -24.064   5.760  -0.954  1.00  0.800          H  
ATOM   7792  N   ALA B 481     -23.694   3.185   6.685  1.00  0.440          N  
ATOM   7793  CA  ALA B 481     -23.444   1.935   7.405  1.00  0.450          C  
ATOM   7794  C   ALA B 481     -24.710   1.092   7.465  1.00  0.450          C  
ATOM   7795  O   ALA B 481     -24.642  -0.136   7.415  1.00  0.510          O  
ATOM   7796  CB  ALA B 481     -22.926   2.196   8.807  1.00  0.630          C  
ATOM   7797  H   ALA B 481     -23.496   4.078   7.145  1.00  0.530          H  
ATOM   7798  HA  ALA B 481     -22.700   1.373   6.850  1.00  0.540          H  
ATOM   7799 1HB  ALA B 481     -22.724   1.246   9.296  1.00  0.750          H  
ATOM   7800 2HB  ALA B 481     -22.020   2.756   8.734  1.00  0.750          H  
ATOM   7801 3HB  ALA B 481     -23.665   2.759   9.375  1.00  0.750          H  
ATOM   7802  N   GLY B 482     -25.877   1.741   7.556  1.00  0.420          N  
ATOM   7803  CA  GLY B 482     -27.117   0.983   7.587  1.00  0.420          C  
ATOM   7804  C   GLY B 482     -28.024   1.182   8.792  1.00  0.380          C  
ATOM   7805  O   GLY B 482     -28.884   0.340   9.041  1.00  0.380          O  
ATOM   7806  H   GLY B 482     -25.893   2.763   7.626  1.00  0.500          H  
ATOM   7807 1HA  GLY B 482     -27.681   1.239   6.691  1.00  0.500          H  
ATOM   7808 2HA  GLY B 482     -26.885  -0.074   7.503  1.00  0.500          H  
ATOM   7809  N   ALA B 483     -27.846   2.249   9.569  1.00  0.350          N  
ATOM   7810  CA  ALA B 483     -28.763   2.441  10.692  1.00  0.330          C  
ATOM   7811  C   ALA B 483     -30.178   2.599  10.129  1.00  0.340          C  
ATOM   7812  O   ALA B 483     -30.348   2.999   8.975  1.00  0.360          O  
ATOM   7813  CB  ALA B 483     -28.366   3.643  11.543  1.00  0.470          C  
ATOM   7814  H   ALA B 483     -27.115   2.936   9.368  1.00  0.420          H  
ATOM   7815  HA  ALA B 483     -28.746   1.551  11.319  1.00  0.400          H  
ATOM   7816 1HB  ALA B 483     -29.074   3.753  12.370  1.00  0.560          H  
ATOM   7817 2HB  ALA B 483     -27.375   3.490  11.938  1.00  0.560          H  
ATOM   7818 3HB  ALA B 483     -28.368   4.537  10.944  1.00  0.560          H  
ATOM   7819  N   ASN B 484     -31.189   2.176  10.889  1.00  0.350          N  
ATOM   7820  CA  ASN B 484     -32.578   2.318  10.458  1.00  0.370          C  
ATOM   7821  C   ASN B 484     -33.253   3.464  11.198  1.00  0.340          C  
ATOM   7822  O   ASN B 484     -34.205   4.066  10.695  1.00  0.350          O  
ATOM   7823  CB  ASN B 484     -33.317   1.018  10.656  1.00  0.510          C  
ATOM   7824  CG  ASN B 484     -32.750  -0.066   9.787  1.00  0.510          C  
ATOM   7825  OD1 ASN B 484     -32.211  -1.051  10.310  1.00  0.510          O  
ATOM   7826  ND2 ASN B 484     -32.850   0.086   8.485  1.00  0.510          N  
ATOM   7827  H   ASN B 484     -30.994   1.786  11.806  1.00  0.420          H  
ATOM   7828  HA  ASN B 484     -32.590   2.572   9.397  1.00  0.440          H  
ATOM   7829 1HB  ASN B 484     -33.247   0.712  11.705  1.00  0.610          H  
ATOM   7830 2HB  ASN B 484     -34.372   1.152  10.421  1.00  0.610          H  
ATOM   7831 1HD2 ASN B 484     -32.482  -0.615   7.870  1.00  0.610          H  
ATOM   7832 2HD2 ASN B 484     -33.289   0.900   8.104  1.00  0.610          H  
ATOM   7833  N   ARG B 485     -32.746   3.742  12.398  1.00  0.320          N  
ATOM   7834  CA  ARG B 485     -33.191   4.835  13.264  1.00  0.310          C  
ATOM   7835  C   ARG B 485     -31.963   5.397  13.969  1.00  0.290          C  
ATOM   7836  O   ARG B 485     -31.073   4.625  14.343  1.00  0.270          O  
ATOM   7837  CB  ARG B 485     -34.246   4.369  14.278  1.00  0.440          C  
ATOM   7838  CG  ARG B 485     -34.758   5.453  15.313  1.00  0.440          C  
ATOM   7839  CD  ARG B 485     -35.596   6.545  14.685  1.00  0.440          C  
ATOM   7840  NE  ARG B 485     -36.818   6.058  14.075  1.00  0.440          N  
ATOM   7841  CZ  ARG B 485     -38.021   5.921  14.693  1.00  0.440          C  
ATOM   7842  NH1 ARG B 485     -38.198   6.260  15.968  1.00  0.440          N  
ATOM   7843  NH2 ARG B 485     -39.048   5.438  13.999  1.00  0.440          N  
ATOM   7844  H   ARG B 485     -32.014   3.122  12.741  1.00  0.380          H  
ATOM   7845  HA  ARG B 485     -33.637   5.618  12.657  1.00  0.370          H  
ATOM   7846 1HB  ARG B 485     -35.111   4.003  13.735  1.00  0.530          H  
ATOM   7847 2HB  ARG B 485     -33.854   3.529  14.852  1.00  0.530          H  
ATOM   7848 1HG  ARG B 485     -35.372   4.958  16.059  1.00  0.530          H  
ATOM   7849 2HG  ARG B 485     -33.923   5.929  15.820  1.00  0.530          H  
ATOM   7850 1HD  ARG B 485     -35.856   7.284  15.434  1.00  0.530          H  
ATOM   7851 2HD  ARG B 485     -35.019   7.033  13.920  1.00  0.530          H  
ATOM   7852  HE  ARG B 485     -36.758   5.802  13.102  1.00  0.530          H  
ATOM   7853 1HH1 ARG B 485     -37.432   6.672  16.541  1.00  0.530          H  
ATOM   7854 2HH1 ARG B 485     -39.101   6.156  16.393  1.00  0.530          H  
ATOM   7855 1HH2 ARG B 485     -38.924   5.181  13.030  1.00  0.530          H  
ATOM   7856 2HH2 ARG B 485     -39.953   5.330  14.437  1.00  0.530          H  
ATOM   7857  N   VAL B 486     -31.894   6.721  14.138  1.00  0.310          N  
ATOM   7858  CA  VAL B 486     -30.789   7.296  14.898  1.00  0.310          C  
ATOM   7859  C   VAL B 486     -31.329   8.126  16.053  1.00  0.320          C  
ATOM   7860  O   VAL B 486     -32.295   8.871  15.883  1.00  0.350          O  
ATOM   7861  CB  VAL B 486     -29.849   8.148  14.018  1.00  0.430          C  
ATOM   7862  CG1 VAL B 486     -28.746   8.750  14.905  1.00  0.430          C  
ATOM   7863  CG2 VAL B 486     -29.242   7.278  12.904  1.00  0.430          C  
ATOM   7864  H   VAL B 486     -32.610   7.351  13.744  1.00  0.370          H  
ATOM   7865  HA  VAL B 486     -30.195   6.487  15.323  1.00  0.370          H  
ATOM   7866  HB  VAL B 486     -30.404   8.962  13.571  1.00  0.520          H  
ATOM   7867 1HG1 VAL B 486     -28.086   9.338  14.329  1.00  0.520          H  
ATOM   7868 2HG1 VAL B 486     -29.176   9.381  15.669  1.00  0.520          H  
ATOM   7869 3HG1 VAL B 486     -28.181   7.942  15.378  1.00  0.520          H  
ATOM   7870 1HG2 VAL B 486     -28.584   7.871  12.288  1.00  0.520          H  
ATOM   7871 2HG2 VAL B 486     -28.688   6.468  13.338  1.00  0.520          H  
ATOM   7872 3HG2 VAL B 486     -30.025   6.879  12.294  1.00  0.520          H  
ATOM   7873  N   VAL B 487     -30.748   7.936  17.230  1.00  0.320          N  
ATOM   7874  CA  VAL B 487     -31.147   8.663  18.421  1.00  0.340          C  
ATOM   7875  C   VAL B 487     -29.959   9.465  18.953  1.00  0.340          C  
ATOM   7876  O   VAL B 487     -28.900   8.893  19.224  1.00  0.360          O  
ATOM   7877  CB  VAL B 487     -31.585   7.672  19.495  1.00  0.470          C  
ATOM   7878  CG1 VAL B 487     -32.015   8.393  20.724  1.00  0.470          C  
ATOM   7879  CG2 VAL B 487     -32.668   6.732  18.953  1.00  0.470          C  
ATOM   7880  H   VAL B 487     -29.969   7.272  17.283  1.00  0.380          H  
ATOM   7881  HA  VAL B 487     -31.960   9.345  18.175  1.00  0.410          H  
ATOM   7882  HB  VAL B 487     -30.742   7.107  19.768  1.00  0.560          H  
ATOM   7883 1HG1 VAL B 487     -32.268   7.663  21.471  1.00  0.560          H  
ATOM   7884 2HG1 VAL B 487     -31.212   9.022  21.102  1.00  0.560          H  
ATOM   7885 3HG1 VAL B 487     -32.887   9.013  20.497  1.00  0.560          H  
ATOM   7886 1HG2 VAL B 487     -32.940   6.010  19.721  1.00  0.560          H  
ATOM   7887 2HG2 VAL B 487     -33.543   7.286  18.663  1.00  0.560          H  
ATOM   7888 3HG2 VAL B 487     -32.284   6.201  18.086  1.00  0.560          H  
ATOM   7889  N   LEU B 488     -30.126  10.774  19.103  1.00  0.390          N  
ATOM   7890  CA  LEU B 488     -29.018  11.605  19.573  1.00  0.450          C  
ATOM   7891  C   LEU B 488     -29.403  12.325  20.873  1.00  0.380          C  
ATOM   7892  O   LEU B 488     -30.527  12.817  20.979  1.00  0.400          O  
ATOM   7893  CB  LEU B 488     -28.694  12.662  18.518  1.00  0.610          C  
ATOM   7894  CG  LEU B 488     -28.429  12.175  17.073  1.00  0.610          C  
ATOM   7895  CD1 LEU B 488     -28.200  13.385  16.193  1.00  0.610          C  
ATOM   7896  CD2 LEU B 488     -27.272  11.242  17.026  1.00  0.610          C  
ATOM   7897  H   LEU B 488     -31.046  11.176  18.902  1.00  0.470          H  
ATOM   7898  HA  LEU B 488     -28.148  10.987  19.777  1.00  0.540          H  
ATOM   7899 1HB  LEU B 488     -29.503  13.392  18.490  1.00  0.730          H  
ATOM   7900 2HB  LEU B 488     -27.785  13.153  18.842  1.00  0.730          H  
ATOM   7901  HG  LEU B 488     -29.303  11.665  16.703  1.00  0.730          H  
ATOM   7902 1HD1 LEU B 488     -28.046  13.063  15.185  1.00  0.730          H  
ATOM   7903 2HD1 LEU B 488     -29.067  14.042  16.232  1.00  0.730          H  
ATOM   7904 3HD1 LEU B 488     -27.324  13.920  16.533  1.00  0.730          H  
ATOM   7905 1HD2 LEU B 488     -27.097  10.923  16.004  1.00  0.730          H  
ATOM   7906 2HD2 LEU B 488     -26.410  11.733  17.400  1.00  0.730          H  
ATOM   7907 3HD2 LEU B 488     -27.478  10.376  17.635  1.00  0.730          H  
ATOM   7908  N   THR B 489     -28.456  12.476  21.818  1.00  0.370          N  
ATOM   7909  CA  THR B 489     -28.796  13.209  23.061  1.00  0.360          C  
ATOM   7910  C   THR B 489     -28.154  14.601  23.234  1.00  0.360          C  
ATOM   7911  O   THR B 489     -26.931  14.767  23.125  1.00  0.370          O  
ATOM   7912  CB  THR B 489     -28.443  12.353  24.293  1.00  0.510          C  
ATOM   7913  OG1 THR B 489     -29.181  11.145  24.249  1.00  0.510          O  
ATOM   7914  CG2 THR B 489     -28.809  13.081  25.591  1.00  0.510          C  
ATOM   7915  H   THR B 489     -27.548  12.008  21.713  1.00  0.440          H  
ATOM   7916  HA  THR B 489     -29.871  13.363  23.071  1.00  0.430          H  
ATOM   7917  HB  THR B 489     -27.380  12.125  24.286  1.00  0.610          H  
ATOM   7918  HG1 THR B 489     -28.858  10.571  24.951  1.00  0.610          H  
ATOM   7919 1HG2 THR B 489     -28.563  12.445  26.438  1.00  0.610          H  
ATOM   7920 2HG2 THR B 489     -28.252  14.011  25.685  1.00  0.610          H  
ATOM   7921 3HG2 THR B 489     -29.880  13.299  25.601  1.00  0.610          H  
ATOM   7922  N   ASP B 490     -29.008  15.608  23.518  1.00  0.370          N  
ATOM   7923  CA  ASP B 490     -28.613  16.998  23.767  1.00  0.360          C  
ATOM   7924  C   ASP B 490     -27.706  17.557  22.693  1.00  0.350          C  
ATOM   7925  O   ASP B 490     -26.697  18.202  22.983  1.00  0.400          O  
ATOM   7926  CB  ASP B 490     -27.948  17.179  25.129  1.00  0.510          C  
ATOM   7927  CG  ASP B 490     -28.848  16.912  26.308  1.00  0.510          C  
ATOM   7928  OD1 ASP B 490     -29.988  17.305  26.334  1.00  0.510          O  
ATOM   7929  OD2 ASP B 490     -28.383  16.283  27.200  1.00  0.510          O  
ATOM   7930  H   ASP B 490     -30.010  15.399  23.561  1.00  0.440          H  
ATOM   7931  HA  ASP B 490     -29.523  17.600  23.768  1.00  0.430          H  
ATOM   7932 1HB  ASP B 490     -27.098  16.523  25.204  1.00  0.610          H  
ATOM   7933 2HB  ASP B 490     -27.572  18.203  25.210  1.00  0.610          H  
ATOM   7934  N   ILE B 491     -28.057  17.332  21.449  1.00  0.350          N  
ATOM   7935  CA  ILE B 491     -27.231  17.835  20.383  1.00  0.350          C  
ATOM   7936  C   ILE B 491     -27.117  19.342  20.478  1.00  0.320          C  
ATOM   7937  O   ILE B 491     -28.109  20.051  20.629  1.00  0.380          O  
ATOM   7938  CB  ILE B 491     -27.763  17.356  19.021  1.00  0.490          C  
ATOM   7939  CG1 ILE B 491     -29.251  17.832  18.770  1.00  0.490          C  
ATOM   7940  CG2 ILE B 491     -27.660  15.868  19.004  1.00  0.490          C  
ATOM   7941  CD1 ILE B 491     -29.787  17.577  17.357  1.00  0.490          C  
ATOM   7942  H   ILE B 491     -28.897  16.804  21.268  1.00  0.420          H  
ATOM   7943  HA  ILE B 491     -26.231  17.419  20.505  1.00  0.420          H  
ATOM   7944  HB  ILE B 491     -27.147  17.774  18.219  1.00  0.590          H  
ATOM   7945 1HG1 ILE B 491     -29.905  17.330  19.476  1.00  0.590          H  
ATOM   7946 2HG1 ILE B 491     -29.320  18.903  18.934  1.00  0.590          H  
ATOM   7947 1HG2 ILE B 491     -27.990  15.505  18.058  1.00  0.590          H  
ATOM   7948 2HG2 ILE B 491     -26.635  15.577  19.162  1.00  0.590          H  
ATOM   7949 3HG2 ILE B 491     -28.274  15.442  19.795  1.00  0.590          H  
ATOM   7950 1HD1 ILE B 491     -30.809  17.949  17.292  1.00  0.590          H  
ATOM   7951 2HD1 ILE B 491     -29.174  18.109  16.644  1.00  0.590          H  
ATOM   7952 3HD1 ILE B 491     -29.784  16.520  17.124  1.00  0.590          H  
ATOM   7953  N   HIS B 492     -25.887  19.817  20.319  1.00  0.330          N  
ATOM   7954  CA  HIS B 492     -25.512  21.225  20.390  1.00  0.340          C  
ATOM   7955  C   HIS B 492     -26.425  22.091  19.526  1.00  0.380          C  
ATOM   7956  O   HIS B 492     -26.819  23.192  19.917  1.00  0.470          O  
ATOM   7957  CB  HIS B 492     -24.058  21.356  19.940  1.00  0.470          C  
ATOM   7958  CG  HIS B 492     -23.463  22.698  19.995  1.00  0.470          C  
ATOM   7959  ND1 HIS B 492     -23.539  23.586  18.948  1.00  0.470          N  
ATOM   7960  CD2 HIS B 492     -22.747  23.310  20.960  1.00  0.470          C  
ATOM   7961  CE1 HIS B 492     -22.901  24.690  19.269  1.00  0.470          C  
ATOM   7962  NE2 HIS B 492     -22.407  24.548  20.487  1.00  0.470          N  
ATOM   7963  H   HIS B 492     -25.152  19.140  20.197  1.00  0.400          H  
ATOM   7964  HA  HIS B 492     -25.590  21.576  21.422  1.00  0.410          H  
ATOM   7965 1HB  HIS B 492     -23.436  20.684  20.515  1.00  0.570          H  
ATOM   7966 2HB  HIS B 492     -24.008  21.045  18.926  1.00  0.570          H  
ATOM   7967  HD1 HIS B 492     -23.780  23.350  18.000  1.00  0.570          H  
ATOM   7968  HD2 HIS B 492     -22.425  23.000  21.954  1.00  0.570          H  
ATOM   7969  HE1 HIS B 492     -22.847  25.521  18.564  1.00  0.570          H  
ATOM   7970  N   SER B 493     -26.760  21.602  18.337  1.00  0.400          N  
ATOM   7971  CA  SER B 493     -27.595  22.349  17.420  1.00  0.490          C  
ATOM   7972  C   SER B 493     -28.691  21.487  16.813  1.00  0.450          C  
ATOM   7973  O   SER B 493     -28.431  20.479  16.153  1.00  0.420          O  
ATOM   7974  CB  SER B 493     -26.746  22.936  16.332  1.00  0.650          C  
ATOM   7975  OG  SER B 493     -27.532  23.594  15.397  1.00  0.650          O  
ATOM   7976  H   SER B 493     -26.412  20.702  18.047  1.00  0.480          H  
ATOM   7977  HA  SER B 493     -28.071  23.163  17.968  1.00  0.590          H  
ATOM   7978 1HB  SER B 493     -26.031  23.636  16.766  1.00  0.780          H  
ATOM   7979 2HB  SER B 493     -26.180  22.147  15.849  1.00  0.780          H  
ATOM   7980  HG  SER B 493     -26.887  24.031  14.799  1.00  0.780          H  
ATOM   7981  N   ASP B 494     -29.943  21.928  17.000  1.00  0.490          N  
ATOM   7982  CA  ASP B 494     -31.149  21.209  16.569  1.00  0.500          C  
ATOM   7983  C   ASP B 494     -31.080  20.797  15.100  1.00  0.370          C  
ATOM   7984  O   ASP B 494     -31.513  19.709  14.704  1.00  0.390          O  
ATOM   7985  CB  ASP B 494     -32.376  22.129  16.688  1.00  0.700          C  
ATOM   7986  CG  ASP B 494     -32.837  22.497  18.114  1.00  0.700          C  
ATOM   7987  OD1 ASP B 494     -32.428  21.897  19.072  1.00  0.700          O  
ATOM   7988  OD2 ASP B 494     -33.616  23.427  18.219  1.00  0.700          O  
ATOM   7989  H   ASP B 494     -30.059  22.786  17.524  1.00  0.590          H  
ATOM   7990  HA  ASP B 494     -31.272  20.322  17.188  1.00  0.600          H  
ATOM   7991 1HB  ASP B 494     -32.167  23.057  16.153  1.00  0.840          H  
ATOM   7992 2HB  ASP B 494     -33.216  21.656  16.176  1.00  0.840          H  
ATOM   7993  N   GLN B 495     -30.512  21.676  14.289  1.00  0.350          N  
ATOM   7994  CA  GLN B 495     -30.400  21.508  12.854  1.00  0.340          C  
ATOM   7995  C   GLN B 495     -29.704  20.236  12.383  1.00  0.330          C  
ATOM   7996  O   GLN B 495     -29.948  19.820  11.246  1.00  0.370          O  
ATOM   7997  CB  GLN B 495     -29.700  22.723  12.233  1.00  0.480          C  
ATOM   7998  CG  GLN B 495     -30.523  24.040  12.253  1.00  0.480          C  
ATOM   7999  CD  GLN B 495     -30.429  24.833  13.560  1.00  0.480          C  
ATOM   8000  OE1 GLN B 495     -30.300  24.253  14.644  1.00  0.480          O  
ATOM   8001  NE2 GLN B 495     -30.499  26.154  13.456  1.00  0.480          N  
ATOM   8002  H   GLN B 495     -30.190  22.561  14.689  1.00  0.420          H  
ATOM   8003  HA  GLN B 495     -31.413  21.479  12.458  1.00  0.410          H  
ATOM   8004 1HB  GLN B 495     -28.763  22.906  12.767  1.00  0.580          H  
ATOM   8005 2HB  GLN B 495     -29.440  22.500  11.198  1.00  0.580          H  
ATOM   8006 1HG  GLN B 495     -30.166  24.679  11.447  1.00  0.580          H  
ATOM   8007 2HG  GLN B 495     -31.572  23.792  12.088  1.00  0.580          H  
ATOM   8008 1HE2 GLN B 495     -30.443  26.726  14.276  1.00  0.580          H  
ATOM   8009 2HE2 GLN B 495     -30.605  26.584  12.558  1.00  0.580          H  
ATOM   8010  N   THR B 496     -28.888  19.579  13.224  1.00  0.330          N  
ATOM   8011  CA  THR B 496     -28.171  18.403  12.742  1.00  0.390          C  
ATOM   8012  C   THR B 496     -29.112  17.224  12.504  1.00  0.350          C  
ATOM   8013  O   THR B 496     -28.743  16.264  11.836  1.00  0.350          O  
ATOM   8014  CB  THR B 496     -27.004  17.975  13.669  1.00  0.520          C  
ATOM   8015  OG1 THR B 496     -27.488  17.589  14.953  1.00  0.520          O  
ATOM   8016  CG2 THR B 496     -26.048  19.158  13.849  1.00  0.520          C  
ATOM   8017  H   THR B 496     -28.757  19.907  14.190  1.00  0.400          H  
ATOM   8018  HA  THR B 496     -27.728  18.663  11.783  1.00  0.470          H  
ATOM   8019  HB  THR B 496     -26.466  17.141  13.219  1.00  0.630          H  
ATOM   8020  HG1 THR B 496     -27.954  16.752  14.890  1.00  0.630          H  
ATOM   8021 1HG2 THR B 496     -25.217  18.868  14.495  1.00  0.630          H  
ATOM   8022 2HG2 THR B 496     -25.662  19.465  12.886  1.00  0.630          H  
ATOM   8023 3HG2 THR B 496     -26.578  19.993  14.304  1.00  0.630          H  
ATOM   8024  N   GLN B 497     -30.354  17.292  12.991  1.00  0.350          N  
ATOM   8025  CA  GLN B 497     -31.314  16.222  12.715  1.00  0.370          C  
ATOM   8026  C   GLN B 497     -31.583  16.135  11.208  1.00  0.380          C  
ATOM   8027  O   GLN B 497     -31.896  15.069  10.675  1.00  0.400          O  
ATOM   8028  CB  GLN B 497     -32.655  16.445  13.429  1.00  0.510          C  
ATOM   8029  CG  GLN B 497     -32.669  16.254  14.931  1.00  0.510          C  
ATOM   8030  CD  GLN B 497     -34.042  16.606  15.530  1.00  0.510          C  
ATOM   8031  OE1 GLN B 497     -34.296  17.774  15.838  1.00  0.510          O  
ATOM   8032  NE2 GLN B 497     -34.947  15.627  15.676  1.00  0.510          N  
ATOM   8033  H   GLN B 497     -30.629  18.110  13.550  1.00  0.420          H  
ATOM   8034  HA  GLN B 497     -30.888  15.276  13.045  1.00  0.440          H  
ATOM   8035 1HB  GLN B 497     -32.988  17.468  13.237  1.00  0.610          H  
ATOM   8036 2HB  GLN B 497     -33.404  15.779  13.005  1.00  0.610          H  
ATOM   8037 1HG  GLN B 497     -32.443  15.233  15.174  1.00  0.610          H  
ATOM   8038 2HG  GLN B 497     -31.927  16.917  15.365  1.00  0.610          H  
ATOM   8039 1HE2 GLN B 497     -35.851  15.844  16.046  1.00  0.610          H  
ATOM   8040 2HE2 GLN B 497     -34.763  14.651  15.415  1.00  0.610          H  
ATOM   8041  N   GLY B 498     -31.455  17.267  10.508  1.00  0.380          N  
ATOM   8042  CA  GLY B 498     -31.757  17.358   9.092  1.00  0.410          C  
ATOM   8043  C   GLY B 498     -30.621  16.844   8.233  1.00  0.420          C  
ATOM   8044  O   GLY B 498     -30.696  16.874   7.005  1.00  0.470          O  
ATOM   8045  H   GLY B 498     -31.136  18.125  10.967  1.00  0.460          H  
ATOM   8046 1HA  GLY B 498     -32.663  16.791   8.877  1.00  0.490          H  
ATOM   8047 2HA  GLY B 498     -31.961  18.397   8.839  1.00  0.490          H  
ATOM   8048  N   PHE B 499     -29.557  16.368   8.868  1.00  0.400          N  
ATOM   8049  CA  PHE B 499     -28.417  15.875   8.143  1.00  0.430          C  
ATOM   8050  C   PHE B 499     -28.507  14.388   7.879  1.00  0.460          C  
ATOM   8051  O   PHE B 499     -27.634  13.831   7.226  1.00  0.510          O  
ATOM   8052  CB  PHE B 499     -27.149  16.153   8.940  1.00  0.590          C  
ATOM   8053  CG  PHE B 499     -26.755  17.604   9.082  1.00  0.590          C  
ATOM   8054  CD1 PHE B 499     -27.384  18.640   8.374  1.00  0.590          C  
ATOM   8055  CD2 PHE B 499     -25.710  17.939   9.903  1.00  0.590          C  
ATOM   8056  CE1 PHE B 499     -26.966  19.933   8.516  1.00  0.590          C  
ATOM   8057  CE2 PHE B 499     -25.309  19.238  10.020  1.00  0.590          C  
ATOM   8058  CZ  PHE B 499     -25.932  20.225   9.334  1.00  0.590          C  
ATOM   8059  H   PHE B 499     -29.514  16.361   9.888  1.00  0.480          H  
ATOM   8060  HA  PHE B 499     -28.366  16.368   7.175  1.00  0.520          H  
ATOM   8061 1HB  PHE B 499     -27.280  15.749   9.940  1.00  0.710          H  
ATOM   8062 2HB  PHE B 499     -26.340  15.619   8.515  1.00  0.710          H  
ATOM   8063  HD1 PHE B 499     -28.213  18.442   7.703  1.00  0.710          H  
ATOM   8064  HD2 PHE B 499     -25.194  17.156  10.465  1.00  0.710          H  
ATOM   8065  HE1 PHE B 499     -27.465  20.730   7.965  1.00  0.710          H  
ATOM   8066  HE2 PHE B 499     -24.494  19.492  10.656  1.00  0.710          H  
ATOM   8067  HZ  PHE B 499     -25.600  21.256   9.441  1.00  0.710          H  
ATOM   8068  N   PHE B 500     -29.557  13.739   8.360  1.00  0.440          N  
ATOM   8069  CA  PHE B 500     -29.692  12.296   8.205  1.00  0.470          C  
ATOM   8070  C   PHE B 500     -30.760  11.916   7.181  1.00  0.530          C  
ATOM   8071  O   PHE B 500     -31.785  12.585   7.064  1.00  0.540          O  
ATOM   8072  CB  PHE B 500     -30.093  11.693   9.551  1.00  0.650          C  
ATOM   8073  CG  PHE B 500     -29.072  11.745  10.646  1.00  0.650          C  
ATOM   8074  CD1 PHE B 500     -28.813  12.924  11.339  1.00  0.650          C  
ATOM   8075  CD2 PHE B 500     -28.415  10.600  11.037  1.00  0.650          C  
ATOM   8076  CE1 PHE B 500     -27.914  12.952  12.373  1.00  0.650          C  
ATOM   8077  CE2 PHE B 500     -27.521  10.631  12.074  1.00  0.650          C  
ATOM   8078  CZ  PHE B 500     -27.263  11.804  12.744  1.00  0.650          C  
ATOM   8079  H   PHE B 500     -30.278  14.251   8.886  1.00  0.530          H  
ATOM   8080  HA  PHE B 500     -28.735  11.883   7.880  1.00  0.560          H  
ATOM   8081 1HB  PHE B 500     -30.990  12.204   9.905  1.00  0.780          H  
ATOM   8082 2HB  PHE B 500     -30.361  10.657   9.411  1.00  0.780          H  
ATOM   8083  HD1 PHE B 500     -29.338  13.839  11.059  1.00  0.780          H  
ATOM   8084  HD2 PHE B 500     -28.614   9.661  10.513  1.00  0.780          H  
ATOM   8085  HE1 PHE B 500     -27.722  13.891  12.896  1.00  0.780          H  
ATOM   8086  HE2 PHE B 500     -27.007   9.722  12.361  1.00  0.780          H  
ATOM   8087  HZ  PHE B 500     -26.544  11.826  13.564  1.00  0.780          H  
ATOM   8088  N   ASP B 501     -30.578  10.769   6.497  1.00  0.580          N  
ATOM   8089  CA  ASP B 501     -31.643  10.270   5.597  1.00  0.630          C  
ATOM   8090  C   ASP B 501     -32.524   9.279   6.364  1.00  0.600          C  
ATOM   8091  O   ASP B 501     -33.407   8.621   5.810  1.00  0.750          O  
ATOM   8092  CB  ASP B 501     -31.092   9.598   4.332  1.00  0.860          C  
ATOM   8093  CG  ASP B 501     -30.349  10.552   3.351  1.00  0.860          C  
ATOM   8094  OD1 ASP B 501     -30.616  11.729   3.358  1.00  0.860          O  
ATOM   8095  OD2 ASP B 501     -29.552  10.075   2.561  1.00  0.860          O  
ATOM   8096  H   ASP B 501     -29.702  10.244   6.593  1.00  0.700          H  
ATOM   8097  HA  ASP B 501     -32.266  11.111   5.288  1.00  0.760          H  
ATOM   8098 1HB  ASP B 501     -30.449   8.795   4.615  1.00  1.030          H  
ATOM   8099 2HB  ASP B 501     -31.924   9.152   3.788  1.00  1.030          H  
ATOM   8100  N   ILE B 502     -32.230   9.192   7.646  1.00  0.470          N  
ATOM   8101  CA  ILE B 502     -32.853   8.373   8.654  1.00  0.420          C  
ATOM   8102  C   ILE B 502     -33.497   9.298   9.677  1.00  0.400          C  
ATOM   8103  O   ILE B 502     -32.810  10.193  10.148  1.00  0.390          O  
ATOM   8104  CB  ILE B 502     -31.790   7.538   9.373  1.00  0.610          C  
ATOM   8105  CG1 ILE B 502     -31.107   6.619   8.398  1.00  0.610          C  
ATOM   8106  CG2 ILE B 502     -32.426   6.770  10.479  1.00  0.610          C  
ATOM   8107  CD1 ILE B 502     -29.888   5.992   8.952  1.00  0.610          C  
ATOM   8108  H   ILE B 502     -31.476   9.784   7.947  1.00  0.560          H  
ATOM   8109  HA  ILE B 502     -33.570   7.715   8.180  1.00  0.500          H  
ATOM   8110  HB  ILE B 502     -31.029   8.193   9.790  1.00  0.730          H  
ATOM   8111 1HG1 ILE B 502     -31.802   5.825   8.119  1.00  0.730          H  
ATOM   8112 2HG1 ILE B 502     -30.828   7.165   7.503  1.00  0.730          H  
ATOM   8113 1HG2 ILE B 502     -31.714   6.179  11.005  1.00  0.730          H  
ATOM   8114 2HG2 ILE B 502     -32.884   7.436  11.184  1.00  0.730          H  
ATOM   8115 3HG2 ILE B 502     -33.173   6.129  10.051  1.00  0.730          H  
ATOM   8116 1HD1 ILE B 502     -29.476   5.324   8.201  1.00  0.730          H  
ATOM   8117 2HD1 ILE B 502     -29.160   6.760   9.219  1.00  0.730          H  
ATOM   8118 3HD1 ILE B 502     -30.126   5.419   9.812  1.00  0.730          H  
ATOM   8119  N   PRO B 503     -34.768   9.127  10.067  1.00  0.420          N  
ATOM   8120  CA  PRO B 503     -35.419   9.957  11.065  1.00  0.420          C  
ATOM   8121  C   PRO B 503     -34.577   9.966  12.335  1.00  0.370          C  
ATOM   8122  O   PRO B 503     -34.024   8.929  12.723  1.00  0.350          O  
ATOM   8123  CB  PRO B 503     -36.747   9.217  11.285  1.00  0.630          C  
ATOM   8124  CG  PRO B 503     -37.018   8.535   9.959  1.00  0.630          C  
ATOM   8125  CD  PRO B 503     -35.644   8.102   9.458  1.00  0.630          C  
ATOM   8126  HA  PRO B 503     -35.566  10.971  10.678  1.00  0.500          H  
ATOM   8127 1HB  PRO B 503     -36.660   8.511  12.121  1.00  0.760          H  
ATOM   8128 2HB  PRO B 503     -37.532   9.942  11.562  1.00  0.760          H  
ATOM   8129 1HG  PRO B 503     -37.698   7.680  10.115  1.00  0.760          H  
ATOM   8130 2HG  PRO B 503     -37.531   9.223   9.270  1.00  0.760          H  
ATOM   8131 1HD  PRO B 503     -35.386   7.095   9.823  1.00  0.760          H  
ATOM   8132 2HD  PRO B 503     -35.647   8.172   8.358  1.00  0.760          H  
ATOM   8133  N   VAL B 504     -34.473  11.144  12.950  1.00  0.360          N  
ATOM   8134  CA  VAL B 504     -33.666  11.293  14.144  1.00  0.330          C  
ATOM   8135  C   VAL B 504     -34.464  11.689  15.354  1.00  0.330          C  
ATOM   8136  O   VAL B 504     -35.132  12.729  15.362  1.00  0.430          O  
ATOM   8137  CB  VAL B 504     -32.576  12.345  13.948  1.00  0.470          C  
ATOM   8138  CG1 VAL B 504     -31.735  12.499  15.231  1.00  0.470          C  
ATOM   8139  CG2 VAL B 504     -31.722  11.949  12.846  1.00  0.470          C  
ATOM   8140  H   VAL B 504     -34.957  11.949  12.576  1.00  0.430          H  
ATOM   8141  HA  VAL B 504     -33.190  10.342  14.340  1.00  0.400          H  
ATOM   8142  HB  VAL B 504     -33.034  13.302  13.724  1.00  0.570          H  
ATOM   8143 1HG1 VAL B 504     -30.971  13.240  15.055  1.00  0.570          H  
ATOM   8144 2HG1 VAL B 504     -32.346  12.816  16.074  1.00  0.570          H  
ATOM   8145 3HG1 VAL B 504     -31.271  11.538  15.463  1.00  0.570          H  
ATOM   8146 1HG2 VAL B 504     -30.991  12.708  12.735  1.00  0.570          H  
ATOM   8147 2HG2 VAL B 504     -31.247  11.003  13.058  1.00  0.570          H  
ATOM   8148 3HG2 VAL B 504     -32.297  11.862  11.932  1.00  0.570          H  
ATOM   8149  N   ASP B 505     -34.352  10.875  16.382  1.00  0.360          N  
ATOM   8150  CA  ASP B 505     -35.009  11.158  17.633  1.00  0.480          C  
ATOM   8151  C   ASP B 505     -34.069  12.015  18.463  1.00  0.420          C  
ATOM   8152  O   ASP B 505     -32.974  11.574  18.823  1.00  0.430          O  
ATOM   8153  CB  ASP B 505     -35.355   9.873  18.372  1.00  0.620          C  
ATOM   8154  CG  ASP B 505     -36.477   9.063  17.695  1.00  0.620          C  
ATOM   8155  OD1 ASP B 505     -37.358   9.658  17.116  1.00  0.620          O  
ATOM   8156  OD2 ASP B 505     -36.440   7.852  17.771  1.00  0.620          O  
ATOM   8157  H   ASP B 505     -33.752  10.051  16.273  1.00  0.430          H  
ATOM   8158  HA  ASP B 505     -35.922  11.721  17.442  1.00  0.580          H  
ATOM   8159 1HB  ASP B 505     -34.482   9.266  18.437  1.00  0.750          H  
ATOM   8160 2HB  ASP B 505     -35.659  10.122  19.392  1.00  0.750          H  
ATOM   8161  N   SER B 506     -34.468  13.250  18.714  1.00  0.450          N  
ATOM   8162  CA  SER B 506     -33.640  14.162  19.488  1.00  0.450          C  
ATOM   8163  C   SER B 506     -34.085  14.137  20.933  1.00  0.470          C  
ATOM   8164  O   SER B 506     -35.233  14.464  21.253  1.00  0.640          O  
ATOM   8165  CB  SER B 506     -33.701  15.563  18.928  1.00  0.630          C  
ATOM   8166  OG  SER B 506     -33.037  16.470  19.760  1.00  0.630          O  
ATOM   8167  H   SER B 506     -35.367  13.559  18.369  1.00  0.540          H  
ATOM   8168  HA  SER B 506     -32.603  13.821  19.451  1.00  0.540          H  
ATOM   8169 1HB  SER B 506     -33.219  15.560  17.961  1.00  0.760          H  
ATOM   8170 2HB  SER B 506     -34.733  15.871  18.788  1.00  0.760          H  
ATOM   8171  HG  SER B 506     -33.068  17.314  19.305  1.00  0.760          H  
ATOM   8172  N   LEU B 507     -33.196  13.681  21.798  1.00  0.460          N  
ATOM   8173  CA  LEU B 507     -33.500  13.544  23.198  1.00  0.500          C  
ATOM   8174  C   LEU B 507     -32.869  14.686  23.942  1.00  0.470          C  
ATOM   8175  O   LEU B 507     -31.909  15.297  23.456  1.00  0.470          O  
ATOM   8176  CB  LEU B 507     -32.922  12.255  23.759  1.00  0.680          C  
ATOM   8177  CG  LEU B 507     -33.271  10.972  23.057  1.00  0.680          C  
ATOM   8178  CD1 LEU B 507     -32.512   9.868  23.784  1.00  0.680          C  
ATOM   8179  CD2 LEU B 507     -34.795  10.743  23.027  1.00  0.680          C  
ATOM   8180  H   LEU B 507     -32.266  13.416  21.462  1.00  0.550          H  
ATOM   8181  HA  LEU B 507     -34.577  13.586  23.348  1.00  0.600          H  
ATOM   8182 1HB  LEU B 507     -31.842  12.333  23.779  1.00  0.820          H  
ATOM   8183 2HB  LEU B 507     -33.270  12.163  24.777  1.00  0.820          H  
ATOM   8184  HG  LEU B 507     -32.905  11.014  22.028  1.00  0.820          H  
ATOM   8185 1HD1 LEU B 507     -32.689   8.923  23.323  1.00  0.820          H  
ATOM   8186 2HD1 LEU B 507     -31.449  10.087  23.751  1.00  0.820          H  
ATOM   8187 3HD1 LEU B 507     -32.838   9.823  24.803  1.00  0.820          H  
ATOM   8188 1HD2 LEU B 507     -35.006   9.812  22.504  1.00  0.820          H  
ATOM   8189 2HD2 LEU B 507     -35.185  10.692  24.045  1.00  0.820          H  
ATOM   8190 3HD2 LEU B 507     -35.280  11.558  22.492  1.00  0.820          H  
ATOM   8191  N   ARG B 508     -33.411  14.985  25.105  1.00  0.470          N  
ATOM   8192  CA  ARG B 508     -32.848  16.015  25.946  1.00  0.460          C  
ATOM   8193  C   ARG B 508     -32.662  15.414  27.315  1.00  0.520          C  
ATOM   8194  O   ARG B 508     -33.454  14.567  27.708  1.00  0.700          O  
ATOM   8195  CB  ARG B 508     -33.802  17.196  26.087  1.00  0.650          C  
ATOM   8196  CG  ARG B 508     -34.282  17.876  24.808  1.00  0.650          C  
ATOM   8197  CD  ARG B 508     -33.228  18.634  24.119  1.00  0.650          C  
ATOM   8198  NE  ARG B 508     -33.780  19.387  23.015  1.00  0.650          N  
ATOM   8199  CZ  ARG B 508     -33.100  20.217  22.194  1.00  0.650          C  
ATOM   8200  NH1 ARG B 508     -31.804  20.421  22.340  1.00  0.650          N  
ATOM   8201  NH2 ARG B 508     -33.760  20.822  21.226  1.00  0.650          N  
ATOM   8202  H   ARG B 508     -34.216  14.465  25.429  1.00  0.560          H  
ATOM   8203  HA  ARG B 508     -31.893  16.335  25.550  1.00  0.550          H  
ATOM   8204 1HB  ARG B 508     -34.676  16.874  26.629  1.00  0.780          H  
ATOM   8205 2HB  ARG B 508     -33.320  17.966  26.686  1.00  0.780          H  
ATOM   8206 1HG  ARG B 508     -34.661  17.124  24.114  1.00  0.780          H  
ATOM   8207 2HG  ARG B 508     -35.084  18.570  25.057  1.00  0.780          H  
ATOM   8208 1HD  ARG B 508     -32.749  19.306  24.801  1.00  0.780          H  
ATOM   8209 2HD  ARG B 508     -32.492  17.935  23.718  1.00  0.780          H  
ATOM   8210  HE  ARG B 508     -34.769  19.271  22.837  1.00  0.780          H  
ATOM   8211 1HH1 ARG B 508     -31.290  19.954  23.072  1.00  0.780          H  
ATOM   8212 2HH1 ARG B 508     -31.313  21.048  21.702  1.00  0.780          H  
ATOM   8213 1HH2 ARG B 508     -34.746  20.660  21.108  1.00  0.780          H  
ATOM   8214 2HH2 ARG B 508     -33.273  21.443  20.560  1.00  0.780          H  
ATOM   8215  N   THR B 509     -31.685  15.900  28.067  1.00  0.460          N  
ATOM   8216  CA  THR B 509     -31.535  15.483  29.467  1.00  0.540          C  
ATOM   8217  C   THR B 509     -31.880  16.659  30.360  1.00  0.500          C  
ATOM   8218  O   THR B 509     -31.745  16.614  31.587  1.00  0.520          O  
ATOM   8219  CB  THR B 509     -30.123  15.024  29.832  1.00  0.720          C  
ATOM   8220  OG1 THR B 509     -29.203  16.090  29.700  1.00  0.720          O  
ATOM   8221  CG2 THR B 509     -29.701  13.917  28.962  1.00  0.720          C  
ATOM   8222  H   THR B 509     -31.004  16.539  27.627  1.00  0.550          H  
ATOM   8223  HA  THR B 509     -32.232  14.671  29.677  1.00  0.650          H  
ATOM   8224  HB  THR B 509     -30.115  14.691  30.868  1.00  0.870          H  
ATOM   8225  HG1 THR B 509     -28.984  16.256  28.762  1.00  0.870          H  
ATOM   8226 1HG2 THR B 509     -28.705  13.603  29.229  1.00  0.870          H  
ATOM   8227 2HG2 THR B 509     -30.383  13.098  29.064  1.00  0.870          H  
ATOM   8228 3HG2 THR B 509     -29.708  14.265  27.944  1.00  0.870          H  
ATOM   8229  N   TYR B 510     -32.390  17.715  29.747  1.00  0.520          N  
ATOM   8230  CA  TYR B 510     -32.716  18.939  30.452  1.00  0.540          C  
ATOM   8231  C   TYR B 510     -33.661  18.641  31.603  1.00  0.540          C  
ATOM   8232  O   TYR B 510     -33.496  19.219  32.673  1.00  0.560          O  
ATOM   8233  CB  TYR B 510     -33.342  19.975  29.504  1.00  0.750          C  
ATOM   8234  CG  TYR B 510     -32.401  20.592  28.411  1.00  0.750          C  
ATOM   8235  CD1 TYR B 510     -32.975  21.035  27.227  1.00  0.750          C  
ATOM   8236  CD2 TYR B 510     -30.997  20.709  28.571  1.00  0.750          C  
ATOM   8237  CE1 TYR B 510     -32.190  21.578  26.223  1.00  0.750          C  
ATOM   8238  CE2 TYR B 510     -30.216  21.263  27.539  1.00  0.750          C  
ATOM   8239  CZ  TYR B 510     -30.820  21.690  26.371  1.00  0.750          C  
ATOM   8240  OH  TYR B 510     -30.081  22.229  25.316  1.00  0.750          O  
ATOM   8241  H   TYR B 510     -32.500  17.658  28.749  1.00  0.620          H  
ATOM   8242  HA  TYR B 510     -31.808  19.350  30.887  1.00  0.650          H  
ATOM   8243 1HB  TYR B 510     -34.175  19.515  28.992  1.00  0.900          H  
ATOM   8244 2HB  TYR B 510     -33.752  20.797  30.095  1.00  0.900          H  
ATOM   8245  HD1 TYR B 510     -34.056  20.951  27.082  1.00  0.900          H  
ATOM   8246  HD2 TYR B 510     -30.505  20.375  29.478  1.00  0.900          H  
ATOM   8247  HE1 TYR B 510     -32.655  21.911  25.300  1.00  0.900          H  
ATOM   8248  HE2 TYR B 510     -29.129  21.353  27.653  1.00  0.900          H  
ATOM   8249  HH  TYR B 510     -29.103  22.218  25.504  1.00  0.900          H  
ATOM   8250  N   HIS B 511     -34.636  17.740  31.404  1.00  0.700          N  
ATOM   8251  CA  HIS B 511     -35.583  17.399  32.452  1.00  0.820          C  
ATOM   8252  C   HIS B 511     -34.940  16.658  33.623  1.00  0.710          C  
ATOM   8253  O   HIS B 511     -35.433  16.722  34.747  1.00  0.780          O  
ATOM   8254  CB  HIS B 511     -36.735  16.582  31.891  1.00  1.100          C  
ATOM   8255  CG  HIS B 511     -36.338  15.305  31.319  1.00  1.100          C  
ATOM   8256  ND1 HIS B 511     -35.832  15.200  30.061  1.00  1.100          N  
ATOM   8257  CD2 HIS B 511     -36.350  14.056  31.828  1.00  1.100          C  
ATOM   8258  CE1 HIS B 511     -35.583  13.929  29.797  1.00  1.100          C  
ATOM   8259  NE2 HIS B 511     -35.884  13.217  30.856  1.00  1.100          N  
ATOM   8260  H   HIS B 511     -34.712  17.255  30.515  1.00  0.840          H  
ATOM   8261  HA  HIS B 511     -36.021  18.294  32.842  1.00  0.980          H  
ATOM   8262 1HB  HIS B 511     -37.455  16.389  32.667  1.00  1.320          H  
ATOM   8263 2HB  HIS B 511     -37.242  17.153  31.115  1.00  1.320          H  
ATOM   8264  HD2 HIS B 511     -36.673  13.766  32.824  1.00  1.320          H  
ATOM   8265  HE1 HIS B 511     -35.199  13.541  28.876  1.00  1.320          H  
ATOM   8266  HE2 HIS B 511     -35.791  12.211  30.946  1.00  1.320          H  
ATOM   8267  N   ILE B 512     -33.816  15.996  33.400  1.00  0.700          N  
ATOM   8268  CA  ILE B 512     -33.160  15.269  34.463  1.00  0.790          C  
ATOM   8269  C   ILE B 512     -32.542  16.304  35.391  1.00  0.690          C  
ATOM   8270  O   ILE B 512     -32.678  16.243  36.623  1.00  0.820          O  
ATOM   8271  CB  ILE B 512     -32.146  14.272  33.870  1.00  1.070          C  
ATOM   8272  CG1 ILE B 512     -32.969  13.221  33.078  1.00  1.070          C  
ATOM   8273  CG2 ILE B 512     -31.291  13.645  34.954  1.00  1.070          C  
ATOM   8274  CD1 ILE B 512     -32.212  12.308  32.181  1.00  1.070          C  
ATOM   8275  H   ILE B 512     -33.375  16.008  32.482  1.00  0.840          H  
ATOM   8276  HA  ILE B 512     -33.903  14.703  35.020  1.00  0.950          H  
ATOM   8277  HB  ILE B 512     -31.499  14.783  33.170  1.00  1.280          H  
ATOM   8278 1HG1 ILE B 512     -33.532  12.618  33.787  1.00  1.280          H  
ATOM   8279 2HG1 ILE B 512     -33.660  13.755  32.457  1.00  1.280          H  
ATOM   8280 1HG2 ILE B 512     -30.591  12.945  34.510  1.00  1.280          H  
ATOM   8281 2HG2 ILE B 512     -30.739  14.425  35.474  1.00  1.280          H  
ATOM   8282 3HG2 ILE B 512     -31.926  13.118  35.666  1.00  1.280          H  
ATOM   8283 1HD1 ILE B 512     -32.910  11.649  31.683  1.00  1.280          H  
ATOM   8284 2HD1 ILE B 512     -31.679  12.889  31.442  1.00  1.280          H  
ATOM   8285 3HD1 ILE B 512     -31.524  11.720  32.762  1.00  1.280          H  
ATOM   8286  N   PHE B 513     -31.867  17.266  34.770  1.00  0.540          N  
ATOM   8287  CA  PHE B 513     -31.232  18.346  35.498  1.00  0.550          C  
ATOM   8288  C   PHE B 513     -32.276  19.248  36.164  1.00  0.550          C  
ATOM   8289  O   PHE B 513     -32.117  19.597  37.333  1.00  0.700          O  
ATOM   8290  CB  PHE B 513     -30.317  19.110  34.560  1.00  0.770          C  
ATOM   8291  CG  PHE B 513     -29.088  18.303  34.248  1.00  0.770          C  
ATOM   8292  CD1 PHE B 513     -28.959  17.662  33.026  1.00  0.770          C  
ATOM   8293  CD2 PHE B 513     -28.071  18.152  35.190  1.00  0.770          C  
ATOM   8294  CE1 PHE B 513     -27.860  16.907  32.750  1.00  0.770          C  
ATOM   8295  CE2 PHE B 513     -26.971  17.393  34.901  1.00  0.770          C  
ATOM   8296  CZ  PHE B 513     -26.871  16.777  33.686  1.00  0.770          C  
ATOM   8297  H   PHE B 513     -31.793  17.212  33.749  1.00  0.650          H  
ATOM   8298  HA  PHE B 513     -30.617  17.908  36.283  1.00  0.660          H  
ATOM   8299 1HB  PHE B 513     -30.844  19.319  33.626  1.00  0.920          H  
ATOM   8300 2HB  PHE B 513     -30.025  20.051  34.995  1.00  0.920          H  
ATOM   8301  HD1 PHE B 513     -29.742  17.760  32.274  1.00  0.920          H  
ATOM   8302  HD2 PHE B 513     -28.158  18.641  36.161  1.00  0.920          H  
ATOM   8303  HE1 PHE B 513     -27.776  16.413  31.778  1.00  0.920          H  
ATOM   8304  HE2 PHE B 513     -26.173  17.271  35.626  1.00  0.920          H  
ATOM   8305  HZ  PHE B 513     -26.005  16.191  33.463  1.00  0.920          H  
ATOM   8306  N   LEU B 514     -33.386  19.534  35.476  1.00  0.460          N  
ATOM   8307  CA  LEU B 514     -34.482  20.333  36.023  1.00  0.520          C  
ATOM   8308  C   LEU B 514     -35.100  19.714  37.271  1.00  0.530          C  
ATOM   8309  O   LEU B 514     -35.433  20.441  38.216  1.00  0.620          O  
ATOM   8310  CB  LEU B 514     -35.544  20.512  34.963  1.00  0.700          C  
ATOM   8311  CG  LEU B 514     -35.286  21.489  33.831  1.00  0.700          C  
ATOM   8312  CD1 LEU B 514     -36.249  21.285  32.694  1.00  0.700          C  
ATOM   8313  CD2 LEU B 514     -35.574  22.795  34.364  1.00  0.700          C  
ATOM   8314  H   LEU B 514     -33.454  19.228  34.504  1.00  0.550          H  
ATOM   8315  HA  LEU B 514     -34.076  21.300  36.295  1.00  0.620          H  
ATOM   8316 1HB  LEU B 514     -35.677  19.561  34.530  1.00  0.840          H  
ATOM   8317 2HB  LEU B 514     -36.450  20.808  35.456  1.00  0.840          H  
ATOM   8318  HG  LEU B 514     -34.263  21.426  33.469  1.00  0.840          H  
ATOM   8319 1HD1 LEU B 514     -36.078  22.048  31.933  1.00  0.840          H  
ATOM   8320 2HD1 LEU B 514     -36.114  20.331  32.245  1.00  0.840          H  
ATOM   8321 3HD1 LEU B 514     -37.246  21.360  33.058  1.00  0.840          H  
ATOM   8322 1HD2 LEU B 514     -35.466  23.521  33.611  1.00  0.840          H  
ATOM   8323 2HD2 LEU B 514     -36.598  22.799  34.705  1.00  0.840          H  
ATOM   8324 3HD2 LEU B 514     -34.910  23.017  35.178  1.00  0.840          H  
ATOM   8325  N   PHE B 515     -35.254  18.381  37.313  1.00  0.530          N  
ATOM   8326  CA  PHE B 515     -35.752  17.785  38.546  1.00  0.620          C  
ATOM   8327  C   PHE B 515     -34.788  18.125  39.681  1.00  0.660          C  
ATOM   8328  O   PHE B 515     -35.223  18.543  40.762  1.00  0.700          O  
ATOM   8329  CB  PHE B 515     -35.853  16.259  38.468  1.00  0.830          C  
ATOM   8330  CG  PHE B 515     -37.056  15.681  37.772  1.00  0.830          C  
ATOM   8331  CD1 PHE B 515     -36.930  14.948  36.612  1.00  0.830          C  
ATOM   8332  CD2 PHE B 515     -38.309  15.853  38.305  1.00  0.830          C  
ATOM   8333  CE1 PHE B 515     -38.030  14.403  35.999  1.00  0.830          C  
ATOM   8334  CE2 PHE B 515     -39.432  15.304  37.706  1.00  0.830          C  
ATOM   8335  CZ  PHE B 515     -39.288  14.573  36.541  1.00  0.830          C  
ATOM   8336  H   PHE B 515     -35.075  17.801  36.486  1.00  0.640          H  
ATOM   8337  HA  PHE B 515     -36.731  18.210  38.771  1.00  0.740          H  
ATOM   8338 1HB  PHE B 515     -34.966  15.886  37.950  1.00  1.000          H  
ATOM   8339 2HB  PHE B 515     -35.824  15.854  39.479  1.00  1.000          H  
ATOM   8340  HD1 PHE B 515     -35.944  14.798  36.182  1.00  1.000          H  
ATOM   8341  HD2 PHE B 515     -38.397  16.437  39.206  1.00  1.000          H  
ATOM   8342  HE1 PHE B 515     -37.900  13.829  35.088  1.00  1.000          H  
ATOM   8343  HE2 PHE B 515     -40.419  15.455  38.145  1.00  1.000          H  
ATOM   8344  HZ  PHE B 515     -40.154  14.137  36.048  1.00  1.000          H  
ATOM   8345  N   ARG B 516     -33.474  18.016  39.405  1.00  0.680          N  
ATOM   8346  CA  ARG B 516     -32.469  18.320  40.419  1.00  0.770          C  
ATOM   8347  C   ARG B 516     -32.488  19.823  40.755  1.00  0.750          C  
ATOM   8348  O   ARG B 516     -32.289  20.189  41.911  1.00  0.800          O  
ATOM   8349  CB  ARG B 516     -31.068  17.840  40.013  1.00  1.040          C  
ATOM   8350  CG  ARG B 516     -29.946  17.939  41.132  1.00  1.040          C  
ATOM   8351  CD  ARG B 516     -30.317  17.084  42.365  1.00  1.040          C  
ATOM   8352  NE  ARG B 516     -29.240  16.954  43.397  1.00  1.040          N  
ATOM   8353  CZ  ARG B 516     -29.466  16.843  44.745  1.00  1.040          C  
ATOM   8354  NH1 ARG B 516     -30.703  16.853  45.242  1.00  1.040          N  
ATOM   8355  NH2 ARG B 516     -28.439  16.710  45.585  1.00  1.040          N  
ATOM   8356  H   ARG B 516     -33.189  17.631  38.491  1.00  0.820          H  
ATOM   8357  HA  ARG B 516     -32.750  17.770  41.314  1.00  0.920          H  
ATOM   8358 1HB  ARG B 516     -31.128  16.802  39.689  1.00  1.250          H  
ATOM   8359 2HB  ARG B 516     -30.724  18.424  39.157  1.00  1.250          H  
ATOM   8360 1HG  ARG B 516     -29.003  17.573  40.733  1.00  1.250          H  
ATOM   8361 2HG  ARG B 516     -29.825  18.977  41.454  1.00  1.250          H  
ATOM   8362 1HD  ARG B 516     -31.163  17.554  42.845  1.00  1.250          H  
ATOM   8363 2HD  ARG B 516     -30.601  16.083  42.041  1.00  1.250          H  
ATOM   8364  HE  ARG B 516     -28.257  16.849  43.086  1.00  1.250          H  
ATOM   8365 1HH1 ARG B 516     -31.530  16.894  44.626  1.00  1.250          H  
ATOM   8366 2HH1 ARG B 516     -30.847  16.764  46.236  1.00  1.250          H  
ATOM   8367 1HH2 ARG B 516     -27.464  16.673  45.231  1.00  1.250          H  
ATOM   8368 2HH2 ARG B 516     -28.600  16.621  46.574  1.00  1.250          H  
ATOM   8369  N   VAL B 517     -32.736  20.704  39.772  1.00  0.750          N  
ATOM   8370  CA  VAL B 517     -32.775  22.142  40.069  1.00  0.870          C  
ATOM   8371  C   VAL B 517     -33.835  22.406  41.126  1.00  0.800          C  
ATOM   8372  O   VAL B 517     -33.573  23.121  42.098  1.00  0.880          O  
ATOM   8373  CB  VAL B 517     -33.146  23.015  38.831  1.00  1.170          C  
ATOM   8374  CG1 VAL B 517     -33.386  24.480  39.253  1.00  1.170          C  
ATOM   8375  CG2 VAL B 517     -32.057  22.985  37.814  1.00  1.170          C  
ATOM   8376  H   VAL B 517     -32.831  20.344  38.822  1.00  0.900          H  
ATOM   8377  HA  VAL B 517     -31.804  22.451  40.452  1.00  1.040          H  
ATOM   8378  HB  VAL B 517     -34.063  22.633  38.395  1.00  1.400          H  
ATOM   8379 1HG1 VAL B 517     -33.634  25.071  38.385  1.00  1.400          H  
ATOM   8380 2HG1 VAL B 517     -34.200  24.559  39.977  1.00  1.400          H  
ATOM   8381 3HG1 VAL B 517     -32.501  24.869  39.688  1.00  1.400          H  
ATOM   8382 1HG2 VAL B 517     -32.344  23.587  36.956  1.00  1.400          H  
ATOM   8383 2HG2 VAL B 517     -31.144  23.382  38.251  1.00  1.400          H  
ATOM   8384 3HG2 VAL B 517     -31.895  21.978  37.495  1.00  1.400          H  
ATOM   8385  N   ILE B 518     -35.029  21.827  40.966  1.00  0.690          N  
ATOM   8386  CA  ILE B 518     -36.025  22.050  42.007  1.00  0.680          C  
ATOM   8387  C   ILE B 518     -35.622  21.457  43.355  1.00  0.710          C  
ATOM   8388  O   ILE B 518     -35.885  22.072  44.395  1.00  0.850          O  
ATOM   8389  CB  ILE B 518     -37.448  21.631  41.593  1.00  0.960          C  
ATOM   8390  CG1 ILE B 518     -37.981  22.575  40.444  1.00  0.960          C  
ATOM   8391  CG2 ILE B 518     -38.389  21.683  42.812  1.00  0.960          C  
ATOM   8392  CD1 ILE B 518     -38.124  24.115  40.825  1.00  0.960          C  
ATOM   8393  H   ILE B 518     -35.212  21.271  40.122  1.00  0.830          H  
ATOM   8394  HA  ILE B 518     -36.070  23.103  42.160  1.00  0.820          H  
ATOM   8395  HB  ILE B 518     -37.430  20.614  41.192  1.00  1.150          H  
ATOM   8396 1HG1 ILE B 518     -37.306  22.489  39.590  1.00  1.150          H  
ATOM   8397 2HG1 ILE B 518     -38.967  22.206  40.141  1.00  1.150          H  
ATOM   8398 1HG2 ILE B 518     -39.391  21.388  42.502  1.00  1.150          H  
ATOM   8399 2HG2 ILE B 518     -38.055  20.996  43.588  1.00  1.150          H  
ATOM   8400 3HG2 ILE B 518     -38.424  22.682  43.228  1.00  1.150          H  
ATOM   8401 1HD1 ILE B 518     -38.508  24.684  40.000  1.00  1.150          H  
ATOM   8402 2HD1 ILE B 518     -38.811  24.235  41.655  1.00  1.150          H  
ATOM   8403 3HD1 ILE B 518     -37.172  24.544  41.091  1.00  1.150          H  
ATOM   8404  N   GLU B 519     -35.043  20.267  43.380  1.00  0.640          N  
ATOM   8405  CA  GLU B 519     -34.614  19.703  44.654  1.00  0.680          C  
ATOM   8406  C   GLU B 519     -33.516  20.549  45.356  1.00  0.740          C  
ATOM   8407  O   GLU B 519     -33.511  20.673  46.584  1.00  0.860          O  
ATOM   8408  CB  GLU B 519     -34.065  18.301  44.436  1.00  0.940          C  
ATOM   8409  CG  GLU B 519     -35.082  17.255  44.038  1.00  0.940          C  
ATOM   8410  CD  GLU B 519     -34.414  15.959  43.718  1.00  0.940          C  
ATOM   8411  OE1 GLU B 519     -33.199  15.936  43.743  1.00  0.940          O  
ATOM   8412  OE2 GLU B 519     -35.093  14.996  43.452  1.00  0.940          O  
ATOM   8413  H   GLU B 519     -34.912  19.742  42.504  1.00  0.770          H  
ATOM   8414  HA  GLU B 519     -35.480  19.650  45.310  1.00  0.820          H  
ATOM   8415 1HB  GLU B 519     -33.309  18.340  43.660  1.00  1.120          H  
ATOM   8416 2HB  GLU B 519     -33.578  17.961  45.348  1.00  1.120          H  
ATOM   8417 1HG  GLU B 519     -35.784  17.107  44.856  1.00  1.120          H  
ATOM   8418 2HG  GLU B 519     -35.641  17.604  43.170  1.00  1.120          H  
ATOM   8419  N   LEU B 520     -32.590  21.114  44.568  1.00  0.730          N  
ATOM   8420  CA  LEU B 520     -31.440  21.884  45.059  1.00  0.830          C  
ATOM   8421  C   LEU B 520     -31.619  23.404  45.238  1.00  0.910          C  
ATOM   8422  O   LEU B 520     -31.250  23.961  46.275  1.00  1.000          O  
ATOM   8423  CB  LEU B 520     -30.300  21.728  44.040  1.00  1.120          C  
ATOM   8424  CG  LEU B 520     -28.947  22.442  44.334  1.00  1.120          C  
ATOM   8425  CD1 LEU B 520     -28.280  21.844  45.556  1.00  1.120          C  
ATOM   8426  CD2 LEU B 520     -28.096  22.356  43.110  1.00  1.120          C  
ATOM   8427  H   LEU B 520     -32.649  20.915  43.568  1.00  0.880          H  
ATOM   8428  HA  LEU B 520     -31.157  21.457  46.017  1.00  1.000          H  
ATOM   8429 1HB  LEU B 520     -30.095  20.665  43.932  1.00  1.350          H  
ATOM   8430 2HB  LEU B 520     -30.666  22.086  43.078  1.00  1.350          H  
ATOM   8431  HG  LEU B 520     -29.120  23.473  44.565  1.00  1.350          H  
ATOM   8432 1HD1 LEU B 520     -27.347  22.370  45.743  1.00  1.350          H  
ATOM   8433 2HD1 LEU B 520     -28.926  21.951  46.425  1.00  1.350          H  
ATOM   8434 3HD1 LEU B 520     -28.074  20.790  45.383  1.00  1.350          H  
ATOM   8435 1HD2 LEU B 520     -27.140  22.854  43.284  1.00  1.350          H  
ATOM   8436 2HD2 LEU B 520     -27.951  21.336  42.899  1.00  1.350          H  
ATOM   8437 3HD2 LEU B 520     -28.594  22.820  42.269  1.00  1.350          H  
ATOM   8438  N   LEU B 521     -32.086  24.080  44.187  1.00  1.000          N  
ATOM   8439  CA  LEU B 521     -32.190  25.537  44.134  1.00  1.140          C  
ATOM   8440  C   LEU B 521     -33.643  25.979  44.371  1.00  1.210          C  
ATOM   8441  O   LEU B 521     -33.919  27.080  44.875  1.00  1.440          O  
ATOM   8442  CB  LEU B 521     -31.683  25.982  42.753  1.00  1.540          C  
ATOM   8443  CG  LEU B 521     -30.225  25.485  42.385  1.00  1.540          C  
ATOM   8444  CD1 LEU B 521     -29.857  25.903  40.983  1.00  1.540          C  
ATOM   8445  CD2 LEU B 521     -29.201  26.036  43.345  1.00  1.540          C  
ATOM   8446  H   LEU B 521     -32.389  23.554  43.381  1.00  1.200          H  
ATOM   8447  HA  LEU B 521     -31.579  25.968  44.922  1.00  1.370          H  
ATOM   8448 1HB  LEU B 521     -32.376  25.617  41.999  1.00  1.850          H  
ATOM   8449 2HB  LEU B 521     -31.673  27.062  42.733  1.00  1.850          H  
ATOM   8450  HG  LEU B 521     -30.220  24.414  42.424  1.00  1.850          H  
ATOM   8451 1HD1 LEU B 521     -28.880  25.530  40.754  1.00  1.850          H  
ATOM   8452 2HD1 LEU B 521     -30.548  25.506  40.276  1.00  1.850          H  
ATOM   8453 3HD1 LEU B 521     -29.849  26.979  40.918  1.00  1.850          H  
ATOM   8454 1HD2 LEU B 521     -28.214  25.663  43.072  1.00  1.850          H  
ATOM   8455 2HD2 LEU B 521     -29.214  27.098  43.270  1.00  1.850          H  
ATOM   8456 3HD2 LEU B 521     -29.420  25.739  44.364  1.00  1.850          H  
ATOM   8457  N   GLY B 522     -34.564  25.097  44.003  1.00  1.810          N  
ATOM   8458  CA  GLY B 522     -35.995  25.295  44.174  1.00  2.140          C  
ATOM   8459  C   GLY B 522     -36.543  26.498  43.453  1.00  1.990          C  
ATOM   8460  O   GLY B 522     -36.349  26.674  42.251  1.00  2.700          O  
ATOM   8461  H   GLY B 522     -34.246  24.247  43.536  1.00  2.170          H  
ATOM   8462 1HA  GLY B 522     -36.533  24.411  43.853  1.00  2.570          H  
ATOM   8463 2HA  GLY B 522     -36.202  25.392  45.238  1.00  2.570          H  
ATOM   8464  N   LYS B 523     -37.271  27.306  44.211  1.00  1.850          N  
ATOM   8465  CA  LYS B 523     -37.902  28.512  43.717  1.00  2.060          C  
ATOM   8466  C   LYS B 523     -37.407  29.726  44.480  1.00  1.590          C  
ATOM   8467  O   LYS B 523     -38.143  30.694  44.682  1.00  2.060          O  
ATOM   8468  CB  LYS B 523     -39.421  28.391  43.778  1.00  2.800          C  
ATOM   8469  CG  LYS B 523     -39.984  27.306  42.864  1.00  2.800          C  
ATOM   8470  CD  LYS B 523     -41.505  27.291  42.896  1.00  2.800          C  
ATOM   8471  CE  LYS B 523     -42.075  26.261  41.935  1.00  2.800          C  
ATOM   8472  NZ  LYS B 523     -43.572  26.199  42.004  1.00  2.800          N  
ATOM   8473  H   LYS B 523     -37.374  27.078  45.191  1.00  2.220          H  
ATOM   8474  HA  LYS B 523     -37.613  28.650  42.674  1.00  2.470          H  
ATOM   8475 1HB  LYS B 523     -39.729  28.177  44.801  1.00  3.360          H  
ATOM   8476 2HB  LYS B 523     -39.869  29.342  43.491  1.00  3.360          H  
ATOM   8477 1HG  LYS B 523     -39.642  27.484  41.841  1.00  3.360          H  
ATOM   8478 2HG  LYS B 523     -39.611  26.333  43.183  1.00  3.360          H  
ATOM   8479 1HD  LYS B 523     -41.845  27.062  43.908  1.00  3.360          H  
ATOM   8480 2HD  LYS B 523     -41.882  28.277  42.619  1.00  3.360          H  
ATOM   8481 1HE  LYS B 523     -41.777  26.525  40.920  1.00  3.360          H  
ATOM   8482 2HE  LYS B 523     -41.665  25.280  42.179  1.00  3.360          H  
ATOM   8483 1HZ  LYS B 523     -43.907  25.505  41.346  1.00  3.360          H  
ATOM   8484 2HZ  LYS B 523     -43.857  25.941  42.939  1.00  3.360          H  
ATOM   8485 3HZ  LYS B 523     -43.983  27.100  41.769  1.00  3.360          H  
ATOM   8486  N   LYS B 524     -36.163  29.650  44.932  1.00  1.370          N  
ATOM   8487  CA  LYS B 524     -35.524  30.749  45.628  1.00  1.560          C  
ATOM   8488  C   LYS B 524     -35.290  31.833  44.595  1.00  1.220          C  
ATOM   8489  O   LYS B 524     -35.666  31.657  43.432  1.00  1.810          O  
ATOM   8490  CB  LYS B 524     -34.225  30.285  46.280  1.00  2.110          C  
ATOM   8491  CG  LYS B 524     -34.444  29.275  47.405  1.00  2.110          C  
ATOM   8492  CD  LYS B 524     -33.139  28.856  48.050  1.00  2.110          C  
ATOM   8493  CE  LYS B 524     -33.373  27.851  49.168  1.00  2.110          C  
ATOM   8494  NZ  LYS B 524     -32.103  27.422  49.799  1.00  2.110          N  
ATOM   8495  H   LYS B 524     -35.610  28.800  44.761  1.00  1.640          H  
ATOM   8496  HA  LYS B 524     -36.196  31.136  46.392  1.00  1.870          H  
ATOM   8497 1HB  LYS B 524     -33.595  29.808  45.523  1.00  2.530          H  
ATOM   8498 2HB  LYS B 524     -33.677  31.137  46.674  1.00  2.530          H  
ATOM   8499 1HG  LYS B 524     -35.098  29.708  48.159  1.00  2.530          H  
ATOM   8500 2HG  LYS B 524     -34.930  28.387  46.997  1.00  2.530          H  
ATOM   8501 1HD  LYS B 524     -32.499  28.393  47.292  1.00  2.530          H  
ATOM   8502 2HD  LYS B 524     -32.628  29.729  48.454  1.00  2.530          H  
ATOM   8503 1HE  LYS B 524     -34.014  28.296  49.926  1.00  2.530          H  
ATOM   8504 2HE  LYS B 524     -33.873  26.973  48.753  1.00  2.530          H  
ATOM   8505 1HZ  LYS B 524     -32.295  26.749  50.527  1.00  2.530          H  
ATOM   8506 2HZ  LYS B 524     -31.516  26.998  49.093  1.00  2.530          H  
ATOM   8507 3HZ  LYS B 524     -31.631  28.223  50.196  1.00  2.530          H  
ATOM   8508  N   ASP B 525     -34.694  32.965  44.979  1.00  0.970          N  
ATOM   8509  CA  ASP B 525     -34.487  34.035  43.995  1.00  1.000          C  
ATOM   8510  C   ASP B 525     -33.334  33.626  43.074  1.00  0.950          C  
ATOM   8511  O   ASP B 525     -32.171  34.009  43.264  1.00  1.360          O  
ATOM   8512  CB  ASP B 525     -34.187  35.374  44.690  1.00  1.390          C  
ATOM   8513  CG  ASP B 525     -34.165  36.599  43.722  1.00  1.390          C  
ATOM   8514  OD1 ASP B 525     -34.551  36.461  42.575  1.00  1.390          O  
ATOM   8515  OD2 ASP B 525     -33.773  37.670  44.130  1.00  1.390          O  
ATOM   8516  H   ASP B 525     -34.407  33.091  45.939  1.00  1.160          H  
ATOM   8517  HA  ASP B 525     -35.394  34.148  43.395  1.00  1.200          H  
ATOM   8518 1HB  ASP B 525     -34.934  35.550  45.457  1.00  1.670          H  
ATOM   8519 2HB  ASP B 525     -33.220  35.310  45.187  1.00  1.670          H  
ATOM   8520  N   LEU B 526     -33.715  32.764  42.139  1.00  0.880          N  
ATOM   8521  CA  LEU B 526     -32.914  32.060  41.165  1.00  0.840          C  
ATOM   8522  C   LEU B 526     -33.031  32.618  39.749  1.00  0.770          C  
ATOM   8523  O   LEU B 526     -34.125  32.940  39.290  1.00  0.930          O  
ATOM   8524  CB  LEU B 526     -33.361  30.584  41.237  1.00  1.190          C  
ATOM   8525  CG  LEU B 526     -32.835  29.550  40.213  1.00  1.190          C  
ATOM   8526  CD1 LEU B 526     -31.378  29.327  40.352  1.00  1.190          C  
ATOM   8527  CD2 LEU B 526     -33.584  28.233  40.452  1.00  1.190          C  
ATOM   8528  H   LEU B 526     -34.707  32.537  42.166  1.00  1.060          H  
ATOM   8529  HA  LEU B 526     -31.889  32.134  41.484  1.00  1.010          H  
ATOM   8530 1HB  LEU B 526     -33.080  30.216  42.221  1.00  1.430          H  
ATOM   8531 2HB  LEU B 526     -34.446  30.569  41.195  1.00  1.430          H  
ATOM   8532  HG  LEU B 526     -33.017  29.907  39.209  1.00  1.430          H  
ATOM   8533 1HD1 LEU B 526     -31.081  28.594  39.627  1.00  1.430          H  
ATOM   8534 2HD1 LEU B 526     -30.853  30.232  40.163  1.00  1.430          H  
ATOM   8535 3HD1 LEU B 526     -31.144  28.973  41.351  1.00  1.430          H  
ATOM   8536 1HD2 LEU B 526     -33.246  27.484  39.737  1.00  1.430          H  
ATOM   8537 2HD2 LEU B 526     -33.404  27.879  41.458  1.00  1.430          H  
ATOM   8538 3HD2 LEU B 526     -34.653  28.383  40.336  1.00  1.430          H  
ATOM   8539  N   VAL B 527     -31.884  32.776  39.095  1.00  0.640          N  
ATOM   8540  CA  VAL B 527     -31.799  33.254  37.713  1.00  0.610          C  
ATOM   8541  C   VAL B 527     -31.090  32.210  36.859  1.00  0.560          C  
ATOM   8542  O   VAL B 527     -30.082  31.635  37.284  1.00  0.600          O  
ATOM   8543  CB  VAL B 527     -31.086  34.631  37.636  1.00  0.870          C  
ATOM   8544  CG1 VAL B 527     -29.682  34.556  38.198  1.00  0.870          C  
ATOM   8545  CG2 VAL B 527     -31.032  35.141  36.182  1.00  0.870          C  
ATOM   8546  H   VAL B 527     -31.029  32.530  39.602  1.00  0.770          H  
ATOM   8547  HA  VAL B 527     -32.811  33.381  37.330  1.00  0.730          H  
ATOM   8548  HB  VAL B 527     -31.650  35.328  38.235  1.00  1.040          H  
ATOM   8549 1HG1 VAL B 527     -29.232  35.531  38.156  1.00  1.040          H  
ATOM   8550 2HG1 VAL B 527     -29.722  34.222  39.232  1.00  1.040          H  
ATOM   8551 3HG1 VAL B 527     -29.082  33.868  37.614  1.00  1.040          H  
ATOM   8552 1HG2 VAL B 527     -30.558  36.123  36.169  1.00  1.040          H  
ATOM   8553 2HG2 VAL B 527     -30.457  34.463  35.551  1.00  1.040          H  
ATOM   8554 3HG2 VAL B 527     -32.036  35.227  35.794  1.00  1.040          H  
ATOM   8555  N   VAL B 528     -31.622  31.969  35.670  1.00  0.540          N  
ATOM   8556  CA  VAL B 528     -31.055  30.985  34.757  1.00  0.560          C  
ATOM   8557  C   VAL B 528     -30.171  31.700  33.745  1.00  0.530          C  
ATOM   8558  O   VAL B 528     -30.638  32.546  32.990  1.00  0.570          O  
ATOM   8559  CB  VAL B 528     -32.202  30.269  34.056  1.00  0.780          C  
ATOM   8560  CG1 VAL B 528     -31.697  29.232  33.121  1.00  0.780          C  
ATOM   8561  CG2 VAL B 528     -33.096  29.678  35.083  1.00  0.780          C  
ATOM   8562  H   VAL B 528     -32.461  32.500  35.403  1.00  0.650          H  
ATOM   8563  HA  VAL B 528     -30.450  30.271  35.319  1.00  0.670          H  
ATOM   8564  HB  VAL B 528     -32.748  30.993  33.472  1.00  0.930          H  
ATOM   8565 1HG1 VAL B 528     -32.532  28.748  32.630  1.00  0.930          H  
ATOM   8566 2HG1 VAL B 528     -31.048  29.669  32.371  1.00  0.930          H  
ATOM   8567 3HG1 VAL B 528     -31.148  28.512  33.708  1.00  0.930          H  
ATOM   8568 1HG2 VAL B 528     -33.912  29.194  34.589  1.00  0.930          H  
ATOM   8569 2HG2 VAL B 528     -32.543  28.956  35.674  1.00  0.930          H  
ATOM   8570 3HG2 VAL B 528     -33.478  30.459  35.733  1.00  0.930          H  
ATOM   8571  N   VAL B 529     -28.902  31.372  33.715  1.00  0.520          N  
ATOM   8572  CA  VAL B 529     -27.986  32.116  32.879  1.00  0.540          C  
ATOM   8573  C   VAL B 529     -27.156  31.291  31.894  1.00  0.480          C  
ATOM   8574  O   VAL B 529     -26.594  30.250  32.231  1.00  0.490          O  
ATOM   8575  CB  VAL B 529     -27.114  32.998  33.815  1.00  0.750          C  
ATOM   8576  CG1 VAL B 529     -26.361  32.166  34.838  1.00  0.750          C  
ATOM   8577  CG2 VAL B 529     -26.144  33.825  33.008  1.00  0.750          C  
ATOM   8578  H   VAL B 529     -28.568  30.608  34.298  1.00  0.620          H  
ATOM   8579  HA  VAL B 529     -28.582  32.792  32.286  1.00  0.650          H  
ATOM   8580  HB  VAL B 529     -27.775  33.645  34.372  1.00  0.900          H  
ATOM   8581 1HG1 VAL B 529     -25.798  32.816  35.487  1.00  0.900          H  
ATOM   8582 2HG1 VAL B 529     -27.060  31.598  35.437  1.00  0.900          H  
ATOM   8583 3HG1 VAL B 529     -25.688  31.502  34.328  1.00  0.900          H  
ATOM   8584 1HG2 VAL B 529     -25.584  34.458  33.678  1.00  0.900          H  
ATOM   8585 2HG2 VAL B 529     -25.462  33.176  32.465  1.00  0.900          H  
ATOM   8586 3HG2 VAL B 529     -26.671  34.444  32.306  1.00  0.900          H  
ATOM   8587  N   SER B 530     -27.072  31.781  30.661  1.00  0.490          N  
ATOM   8588  CA  SER B 530     -26.231  31.099  29.673  1.00  0.480          C  
ATOM   8589  C   SER B 530     -24.797  31.637  29.698  1.00  0.500          C  
ATOM   8590  O   SER B 530     -24.610  32.838  29.499  1.00  0.550          O  
ATOM   8591  CB  SER B 530     -26.702  31.257  28.252  1.00  0.680          C  
ATOM   8592  OG  SER B 530     -25.702  30.720  27.411  1.00  0.680          O  
ATOM   8593  H   SER B 530     -27.597  32.643  30.460  1.00  0.590          H  
ATOM   8594  HA  SER B 530     -26.259  30.041  29.909  1.00  0.580          H  
ATOM   8595 1HB  SER B 530     -27.638  30.725  28.097  1.00  0.810          H  
ATOM   8596 2HB  SER B 530     -26.866  32.310  28.016  1.00  0.810          H  
ATOM   8597  HG  SER B 530     -25.935  30.944  26.490  1.00  0.810          H  
ATOM   8598  N   PRO B 531     -23.747  30.784  29.865  1.00  0.510          N  
ATOM   8599  CA  PRO B 531     -22.329  31.148  29.927  1.00  0.550          C  
ATOM   8600  C   PRO B 531     -21.842  31.698  28.589  1.00  0.590          C  
ATOM   8601  O   PRO B 531     -20.749  32.257  28.479  1.00  0.630          O  
ATOM   8602  CB  PRO B 531     -21.638  29.822  30.266  1.00  0.830          C  
ATOM   8603  CG  PRO B 531     -22.558  28.754  29.729  1.00  0.830          C  
ATOM   8604  CD  PRO B 531     -23.971  29.316  29.863  1.00  0.830          C  
ATOM   8605  HA  PRO B 531     -22.179  31.885  30.718  1.00  0.660          H  
ATOM   8606 1HB  PRO B 531     -20.646  29.796  29.800  1.00  0.990          H  
ATOM   8607 2HB  PRO B 531     -21.473  29.741  31.339  1.00  0.990          H  
ATOM   8608 1HG  PRO B 531     -22.289  28.494  28.686  1.00  0.990          H  
ATOM   8609 2HG  PRO B 531     -22.423  27.826  30.304  1.00  0.990          H  
ATOM   8610 1HD  PRO B 531     -24.533  29.003  28.969  1.00  0.990          H  
ATOM   8611 2HD  PRO B 531     -24.460  28.975  30.777  1.00  0.990          H  
ATOM   8612  N   ASP B 532     -22.635  31.428  27.552  1.00  0.600          N  
ATOM   8613  CA  ASP B 532     -22.393  31.822  26.184  1.00  0.670          C  
ATOM   8614  C   ASP B 532     -23.739  32.131  25.548  1.00  0.710          C  
ATOM   8615  O   ASP B 532     -24.549  31.217  25.323  1.00  0.860          O  
ATOM   8616  CB  ASP B 532     -21.620  30.738  25.406  1.00  0.910          C  
ATOM   8617  CG  ASP B 532     -21.298  31.136  23.937  1.00  0.910          C  
ATOM   8618  OD1 ASP B 532     -22.151  31.756  23.311  1.00  0.910          O  
ATOM   8619  OD2 ASP B 532     -20.216  30.830  23.465  1.00  0.910          O  
ATOM   8620  H   ASP B 532     -23.523  30.965  27.717  1.00  0.720          H  
ATOM   8621  HA  ASP B 532     -21.801  32.741  26.182  1.00  0.800          H  
ATOM   8622 1HB  ASP B 532     -20.680  30.532  25.925  1.00  1.090          H  
ATOM   8623 2HB  ASP B 532     -22.198  29.812  25.402  1.00  1.090          H  
ATOM   8624  N   TYR B 533     -23.966  33.408  25.274  1.00  0.650          N  
ATOM   8625  CA  TYR B 533     -25.192  33.960  24.706  1.00  0.660          C  
ATOM   8626  C   TYR B 533     -25.753  33.178  23.512  1.00  0.590          C  
ATOM   8627  O   TYR B 533     -26.963  33.225  23.258  1.00  0.620          O  
ATOM   8628  CB  TYR B 533     -24.909  35.403  24.248  1.00  0.920          C  
ATOM   8629  CG  TYR B 533     -24.074  35.433  22.984  1.00  0.920          C  
ATOM   8630  CD1 TYR B 533     -24.702  35.527  21.747  1.00  0.920          C  
ATOM   8631  CD2 TYR B 533     -22.691  35.290  23.054  1.00  0.920          C  
ATOM   8632  CE1 TYR B 533     -23.963  35.474  20.593  1.00  0.920          C  
ATOM   8633  CE2 TYR B 533     -21.954  35.231  21.899  1.00  0.920          C  
ATOM   8634  CZ  TYR B 533     -22.589  35.316  20.667  1.00  0.920          C  
ATOM   8635  OH  TYR B 533     -21.855  35.240  19.501  1.00  0.920          O  
ATOM   8636  H   TYR B 533     -23.244  34.066  25.570  1.00  0.780          H  
ATOM   8637  HA  TYR B 533     -25.952  33.944  25.479  1.00  0.790          H  
ATOM   8638 1HB  TYR B 533     -25.843  35.923  24.051  1.00  1.100          H  
ATOM   8639 2HB  TYR B 533     -24.376  35.941  25.025  1.00  1.100          H  
ATOM   8640  HD1 TYR B 533     -25.786  35.629  21.693  1.00  1.100          H  
ATOM   8641  HD2 TYR B 533     -22.193  35.200  24.016  1.00  1.100          H  
ATOM   8642  HE1 TYR B 533     -24.460  35.539  19.627  1.00  1.100          H  
ATOM   8643  HE2 TYR B 533     -20.872  35.101  21.948  1.00  1.100          H  
ATOM   8644  HH  TYR B 533     -22.446  35.276  18.744  1.00  1.100          H  
ATOM   8645  N   GLY B 534     -24.896  32.461  22.768  1.00  0.580          N  
ATOM   8646  CA  GLY B 534     -25.324  31.736  21.580  1.00  0.590          C  
ATOM   8647  C   GLY B 534     -26.243  30.568  21.938  1.00  0.540          C  
ATOM   8648  O   GLY B 534     -26.929  30.007  21.082  1.00  0.620          O  
ATOM   8649  H   GLY B 534     -23.903  32.377  23.050  1.00  0.700          H  
ATOM   8650 1HA  GLY B 534     -25.832  32.417  20.901  1.00  0.710          H  
ATOM   8651 2HA  GLY B 534     -24.439  31.361  21.065  1.00  0.710          H  
ATOM   8652  N   GLY B 535     -26.230  30.204  23.218  1.00  0.490          N  
ATOM   8653  CA  GLY B 535     -27.008  29.129  23.804  1.00  0.500          C  
ATOM   8654  C   GLY B 535     -28.207  29.623  24.615  1.00  0.480          C  
ATOM   8655  O   GLY B 535     -28.836  28.834  25.335  1.00  0.450          O  
ATOM   8656  H   GLY B 535     -25.619  30.740  23.837  1.00  0.590          H  
ATOM   8657 1HA  GLY B 535     -27.352  28.462  23.015  1.00  0.600          H  
ATOM   8658 2HA  GLY B 535     -26.358  28.546  24.445  1.00  0.600          H  
ATOM   8659  N   VAL B 536     -28.598  30.893  24.460  1.00  0.510          N  
ATOM   8660  CA  VAL B 536     -29.696  31.390  25.282  1.00  0.500          C  
ATOM   8661  C   VAL B 536     -30.960  30.537  25.149  1.00  0.500          C  
ATOM   8662  O   VAL B 536     -31.736  30.464  26.100  1.00  0.500          O  
ATOM   8663  CB  VAL B 536     -29.990  32.875  24.994  1.00  0.700          C  
ATOM   8664  CG1 VAL B 536     -30.596  33.069  23.606  1.00  0.700          C  
ATOM   8665  CG2 VAL B 536     -30.932  33.414  26.082  1.00  0.700          C  
ATOM   8666  H   VAL B 536     -28.077  31.529  23.844  1.00  0.610          H  
ATOM   8667  HA  VAL B 536     -29.372  31.340  26.321  1.00  0.600          H  
ATOM   8668  HB  VAL B 536     -29.044  33.427  25.015  1.00  0.840          H  
ATOM   8669 1HG1 VAL B 536     -30.764  34.132  23.438  1.00  0.840          H  
ATOM   8670 2HG1 VAL B 536     -29.902  32.690  22.853  1.00  0.840          H  
ATOM   8671 3HG1 VAL B 536     -31.541  32.546  23.525  1.00  0.840          H  
ATOM   8672 1HG2 VAL B 536     -31.121  34.455  25.898  1.00  0.840          H  
ATOM   8673 2HG2 VAL B 536     -31.860  32.888  26.062  1.00  0.840          H  
ATOM   8674 3HG2 VAL B 536     -30.473  33.292  27.063  1.00  0.840          H  
ATOM   8675  N   LYS B 537     -31.181  29.872  24.008  1.00  0.520          N  
ATOM   8676  CA  LYS B 537     -32.347  29.013  23.893  1.00  0.520          C  
ATOM   8677  C   LYS B 537     -32.427  27.982  25.023  1.00  0.490          C  
ATOM   8678  O   LYS B 537     -33.525  27.684  25.497  1.00  0.530          O  
ATOM   8679  CB  LYS B 537     -32.387  28.264  22.558  1.00  0.730          C  
ATOM   8680  CG  LYS B 537     -33.643  27.352  22.415  1.00  0.730          C  
ATOM   8681  CD  LYS B 537     -33.746  26.663  21.052  1.00  0.730          C  
ATOM   8682  CE  LYS B 537     -34.991  25.759  21.007  1.00  0.730          C  
ATOM   8683  NZ  LYS B 537     -35.189  25.096  19.672  1.00  0.730          N  
ATOM   8684  H   LYS B 537     -30.553  29.982  23.222  1.00  0.620          H  
ATOM   8685  HA  LYS B 537     -33.234  29.639  23.952  1.00  0.620          H  
ATOM   8686 1HB  LYS B 537     -32.380  28.978  21.736  1.00  0.870          H  
ATOM   8687 2HB  LYS B 537     -31.498  27.640  22.464  1.00  0.870          H  
ATOM   8688 1HG  LYS B 537     -33.613  26.567  23.174  1.00  0.870          H  
ATOM   8689 2HG  LYS B 537     -34.539  27.948  22.584  1.00  0.870          H  
ATOM   8690 1HD  LYS B 537     -33.814  27.410  20.261  1.00  0.870          H  
ATOM   8691 2HD  LYS B 537     -32.859  26.051  20.881  1.00  0.870          H  
ATOM   8692 1HE  LYS B 537     -34.899  24.987  21.770  1.00  0.870          H  
ATOM   8693 2HE  LYS B 537     -35.866  26.368  21.226  1.00  0.870          H  
ATOM   8694 1HZ  LYS B 537     -36.018  24.532  19.697  1.00  0.870          H  
ATOM   8695 2HZ  LYS B 537     -35.291  25.794  18.956  1.00  0.870          H  
ATOM   8696 3HZ  LYS B 537     -34.405  24.482  19.407  1.00  0.870          H  
ATOM   8697  N   ARG B 538     -31.294  27.393  25.444  1.00  0.470          N  
ATOM   8698  CA  ARG B 538     -31.401  26.351  26.458  1.00  0.460          C  
ATOM   8699  C   ARG B 538     -31.699  27.002  27.800  1.00  0.450          C  
ATOM   8700  O   ARG B 538     -32.404  26.424  28.641  1.00  0.480          O  
ATOM   8701  CB  ARG B 538     -30.137  25.501  26.542  1.00  0.650          C  
ATOM   8702  CG  ARG B 538     -28.935  26.158  27.177  1.00  0.650          C  
ATOM   8703  CD  ARG B 538     -27.817  25.266  27.316  1.00  0.650          C  
ATOM   8704  NE  ARG B 538     -27.099  25.104  26.139  1.00  0.650          N  
ATOM   8705  CZ  ARG B 538     -26.050  25.881  25.754  1.00  0.650          C  
ATOM   8706  NH1 ARG B 538     -25.624  26.900  26.511  1.00  0.650          N  
ATOM   8707  NH2 ARG B 538     -25.438  25.608  24.622  1.00  0.650          N  
ATOM   8708  H   ARG B 538     -30.384  27.694  25.091  1.00  0.560          H  
ATOM   8709  HA  ARG B 538     -32.226  25.694  26.196  1.00  0.550          H  
ATOM   8710 1HB  ARG B 538     -30.351  24.603  27.115  1.00  0.780          H  
ATOM   8711 2HB  ARG B 538     -29.849  25.184  25.539  1.00  0.780          H  
ATOM   8712 1HG  ARG B 538     -28.594  26.939  26.568  1.00  0.780          H  
ATOM   8713 2HG  ARG B 538     -29.160  26.540  28.154  1.00  0.780          H  
ATOM   8714 1HD  ARG B 538     -27.174  25.657  28.031  1.00  0.780          H  
ATOM   8715 2HD  ARG B 538     -28.161  24.281  27.633  1.00  0.780          H  
ATOM   8716  HE  ARG B 538     -27.353  24.292  25.561  1.00  0.780          H  
ATOM   8717 1HH1 ARG B 538     -26.043  27.093  27.438  1.00  0.780          H  
ATOM   8718 2HH1 ARG B 538     -24.846  27.462  26.206  1.00  0.780          H  
ATOM   8719 1HH2 ARG B 538     -25.759  24.800  24.062  1.00  0.780          H  
ATOM   8720 2HH2 ARG B 538     -24.650  26.150  24.316  1.00  0.780          H  
ATOM   8721  N   ALA B 539     -31.171  28.223  27.997  1.00  0.450          N  
ATOM   8722  CA  ALA B 539     -31.449  28.944  29.237  1.00  0.460          C  
ATOM   8723  C   ALA B 539     -32.947  29.215  29.312  1.00  0.490          C  
ATOM   8724  O   ALA B 539     -33.560  29.038  30.365  1.00  0.510          O  
ATOM   8725  CB  ALA B 539     -30.671  30.249  29.315  1.00  0.640          C  
ATOM   8726  H   ALA B 539     -30.564  28.607  27.260  1.00  0.540          H  
ATOM   8727  HA  ALA B 539     -31.170  28.308  30.077  1.00  0.550          H  
ATOM   8728 1HB  ALA B 539     -30.899  30.765  30.250  1.00  0.770          H  
ATOM   8729 2HB  ALA B 539     -29.609  30.033  29.271  1.00  0.770          H  
ATOM   8730 3HB  ALA B 539     -30.948  30.889  28.481  1.00  0.770          H  
ATOM   8731  N   ARG B 540     -33.535  29.581  28.165  1.00  0.520          N  
ATOM   8732  CA  ARG B 540     -34.963  29.848  28.051  1.00  0.580          C  
ATOM   8733  C   ARG B 540     -35.781  28.595  28.314  1.00  0.590          C  
ATOM   8734  O   ARG B 540     -36.794  28.642  29.005  1.00  0.630          O  
ATOM   8735  CB  ARG B 540     -35.281  30.418  26.677  1.00  0.790          C  
ATOM   8736  CG  ARG B 540     -34.787  31.829  26.488  1.00  0.790          C  
ATOM   8737  CD  ARG B 540     -34.885  32.325  25.111  1.00  0.790          C  
ATOM   8738  NE  ARG B 540     -34.381  33.692  25.025  1.00  0.790          N  
ATOM   8739  CZ  ARG B 540     -34.102  34.364  23.890  1.00  0.790          C  
ATOM   8740  NH1 ARG B 540     -34.281  33.800  22.712  1.00  0.790          N  
ATOM   8741  NH2 ARG B 540     -33.641  35.602  23.970  1.00  0.790          N  
ATOM   8742  H   ARG B 540     -32.933  29.723  27.348  1.00  0.620          H  
ATOM   8743  HA  ARG B 540     -35.233  30.594  28.794  1.00  0.700          H  
ATOM   8744 1HB  ARG B 540     -34.830  29.802  25.914  1.00  0.950          H  
ATOM   8745 2HB  ARG B 540     -36.359  30.409  26.518  1.00  0.950          H  
ATOM   8746 1HG  ARG B 540     -35.414  32.473  27.078  1.00  0.950          H  
ATOM   8747 2HG  ARG B 540     -33.765  31.905  26.829  1.00  0.950          H  
ATOM   8748 1HD  ARG B 540     -34.281  31.696  24.465  1.00  0.950          H  
ATOM   8749 2HD  ARG B 540     -35.923  32.312  24.784  1.00  0.950          H  
ATOM   8750  HE  ARG B 540     -34.223  34.178  25.899  1.00  0.950          H  
ATOM   8751 1HH1 ARG B 540     -34.632  32.858  22.647  1.00  0.950          H  
ATOM   8752 2HH1 ARG B 540     -34.067  34.314  21.868  1.00  0.950          H  
ATOM   8753 1HH2 ARG B 540     -33.506  36.034  24.874  1.00  0.950          H  
ATOM   8754 2HH2 ARG B 540     -33.425  36.120  23.131  1.00  0.950          H  
ATOM   8755  N   LEU B 541     -35.351  27.438  27.814  1.00  0.580          N  
ATOM   8756  CA  LEU B 541     -36.148  26.244  28.066  1.00  0.620          C  
ATOM   8757  C   LEU B 541     -36.241  25.966  29.572  1.00  0.590          C  
ATOM   8758  O   LEU B 541     -37.340  25.677  30.085  1.00  0.630          O  
ATOM   8759  CB  LEU B 541     -35.534  25.032  27.335  1.00  0.850          C  
ATOM   8760  CG  LEU B 541     -35.619  25.031  25.756  1.00  0.850          C  
ATOM   8761  CD1 LEU B 541     -34.769  23.884  25.210  1.00  0.850          C  
ATOM   8762  CD2 LEU B 541     -37.063  24.881  25.290  1.00  0.850          C  
ATOM   8763  H   LEU B 541     -34.536  27.421  27.192  1.00  0.700          H  
ATOM   8764  HA  LEU B 541     -37.154  26.421  27.703  1.00  0.740          H  
ATOM   8765 1HB  LEU B 541     -34.476  24.984  27.602  1.00  1.020          H  
ATOM   8766 2HB  LEU B 541     -36.015  24.127  27.700  1.00  1.020          H  
ATOM   8767  HG  LEU B 541     -35.221  25.960  25.374  1.00  1.020          H  
ATOM   8768 1HD1 LEU B 541     -34.804  23.885  24.123  1.00  1.020          H  
ATOM   8769 2HD1 LEU B 541     -33.744  24.015  25.533  1.00  1.020          H  
ATOM   8770 3HD1 LEU B 541     -35.150  22.936  25.584  1.00  1.020          H  
ATOM   8771 1HD2 LEU B 541     -37.086  24.883  24.200  1.00  1.020          H  
ATOM   8772 2HD2 LEU B 541     -37.472  23.942  25.660  1.00  1.020          H  
ATOM   8773 3HD2 LEU B 541     -37.667  25.705  25.654  1.00  1.020          H  
ATOM   8774  N   ILE B 542     -35.120  26.117  30.296  1.00  0.550          N  
ATOM   8775  CA  ILE B 542     -35.161  25.919  31.744  1.00  0.550          C  
ATOM   8776  C   ILE B 542     -35.920  27.011  32.465  1.00  0.560          C  
ATOM   8777  O   ILE B 542     -36.746  26.714  33.335  1.00  0.610          O  
ATOM   8778  CB  ILE B 542     -33.762  25.745  32.374  1.00  0.770          C  
ATOM   8779  CG1 ILE B 542     -33.185  24.385  31.888  1.00  0.770          C  
ATOM   8780  CG2 ILE B 542     -33.766  25.952  33.955  1.00  0.770          C  
ATOM   8781  CD1 ILE B 542     -31.791  24.152  32.253  1.00  0.770          C  
ATOM   8782  H   ILE B 542     -34.237  26.337  29.811  1.00  0.660          H  
ATOM   8783  HA  ILE B 542     -35.696  24.992  31.919  1.00  0.660          H  
ATOM   8784  HB  ILE B 542     -33.111  26.507  31.940  1.00  0.920          H  
ATOM   8785 1HG1 ILE B 542     -33.766  23.576  32.257  1.00  0.920          H  
ATOM   8786 2HG1 ILE B 542     -33.243  24.377  30.796  1.00  0.920          H  
ATOM   8787 1HG2 ILE B 542     -32.757  25.864  34.338  1.00  0.920          H  
ATOM   8788 2HG2 ILE B 542     -34.135  26.936  34.200  1.00  0.920          H  
ATOM   8789 3HG2 ILE B 542     -34.384  25.239  34.443  1.00  0.920          H  
ATOM   8790 1HD1 ILE B 542     -31.460  23.202  31.831  1.00  0.920          H  
ATOM   8791 2HD1 ILE B 542     -31.228  24.940  31.860  1.00  0.920          H  
ATOM   8792 3HD1 ILE B 542     -31.675  24.123  33.332  1.00  0.920          H  
ATOM   8793  N   ALA B 543     -35.624  28.265  32.135  1.00  0.550          N  
ATOM   8794  CA  ALA B 543     -36.262  29.393  32.773  1.00  0.570          C  
ATOM   8795  C   ALA B 543     -37.767  29.370  32.572  1.00  0.600          C  
ATOM   8796  O   ALA B 543     -38.529  29.701  33.483  1.00  0.630          O  
ATOM   8797  CB  ALA B 543     -35.679  30.679  32.234  1.00  0.790          C  
ATOM   8798  H   ALA B 543     -34.923  28.445  31.414  1.00  0.660          H  
ATOM   8799  HA  ALA B 543     -36.069  29.320  33.833  1.00  0.680          H  
ATOM   8800 1HB  ALA B 543     -36.134  31.529  32.736  1.00  0.950          H  
ATOM   8801 2HB  ALA B 543     -34.625  30.687  32.394  1.00  0.950          H  
ATOM   8802 3HB  ALA B 543     -35.882  30.734  31.169  1.00  0.950          H  
ATOM   8803  N   ASN B 544     -38.224  28.946  31.398  1.00  0.590          N  
ATOM   8804  CA  ASN B 544     -39.646  28.914  31.165  1.00  0.640          C  
ATOM   8805  C   ASN B 544     -40.273  27.793  31.978  1.00  0.670          C  
ATOM   8806  O   ASN B 544     -41.262  28.006  32.685  1.00  0.880          O  
ATOM   8807  CB  ASN B 544     -39.921  28.721  29.692  1.00  0.880          C  
ATOM   8808  CG  ASN B 544     -39.567  29.932  28.877  1.00  0.880          C  
ATOM   8809  OD1 ASN B 544     -39.451  31.057  29.383  1.00  0.880          O  
ATOM   8810  ND2 ASN B 544     -39.388  29.721  27.601  1.00  0.880          N  
ATOM   8811  H   ASN B 544     -37.583  28.708  30.641  1.00  0.710          H  
ATOM   8812  HA  ASN B 544     -40.081  29.856  31.499  1.00  0.770          H  
ATOM   8813 1HB  ASN B 544     -39.337  27.872  29.328  1.00  1.050          H  
ATOM   8814 2HB  ASN B 544     -40.973  28.486  29.543  1.00  1.050          H  
ATOM   8815 1HD2 ASN B 544     -39.148  30.480  27.000  1.00  1.050          H  
ATOM   8816 2HD2 ASN B 544     -39.487  28.799  27.228  1.00  1.050          H  
ATOM   8817  N   THR B 545     -39.637  26.621  31.979  1.00  0.640          N  
ATOM   8818  CA  THR B 545     -40.164  25.459  32.678  1.00  0.690          C  
ATOM   8819  C   THR B 545     -40.357  25.723  34.157  1.00  0.700          C  
ATOM   8820  O   THR B 545     -41.365  25.326  34.746  1.00  0.760          O  
ATOM   8821  CB  THR B 545     -39.242  24.227  32.522  1.00  0.950          C  
ATOM   8822  OG1 THR B 545     -39.139  23.877  31.130  1.00  0.950          O  
ATOM   8823  CG2 THR B 545     -39.843  23.033  33.315  1.00  0.950          C  
ATOM   8824  H   THR B 545     -38.805  26.497  31.402  1.00  0.770          H  
ATOM   8825  HA  THR B 545     -41.130  25.217  32.246  1.00  0.830          H  
ATOM   8826  HB  THR B 545     -38.243  24.454  32.900  1.00  1.140          H  
ATOM   8827  HG1 THR B 545     -38.592  24.554  30.663  1.00  1.140          H  
ATOM   8828 1HG2 THR B 545     -39.235  22.165  33.201  1.00  1.140          H  
ATOM   8829 2HG2 THR B 545     -39.918  23.262  34.362  1.00  1.140          H  
ATOM   8830 3HG2 THR B 545     -40.822  22.829  32.940  1.00  1.140          H  
ATOM   8831  N   LEU B 546     -39.382  26.369  34.774  1.00  0.670          N  
ATOM   8832  CA  LEU B 546     -39.435  26.594  36.202  1.00  0.690          C  
ATOM   8833  C   LEU B 546     -39.902  27.993  36.619  1.00  0.670          C  
ATOM   8834  O   LEU B 546     -39.720  28.360  37.782  1.00  0.690          O  
ATOM   8835  CB  LEU B 546     -38.056  26.328  36.792  1.00  0.960          C  
ATOM   8836  CG  LEU B 546     -37.452  24.940  36.550  1.00  0.960          C  
ATOM   8837  CD1 LEU B 546     -36.130  24.879  37.254  1.00  0.960          C  
ATOM   8838  CD2 LEU B 546     -38.359  23.827  36.988  1.00  0.960          C  
ATOM   8839  H   LEU B 546     -38.555  26.658  34.239  1.00  0.800          H  
ATOM   8840  HA  LEU B 546     -40.149  25.897  36.628  1.00  0.830          H  
ATOM   8841 1HB  LEU B 546     -37.381  27.019  36.313  1.00  1.150          H  
ATOM   8842 2HB  LEU B 546     -38.071  26.527  37.864  1.00  1.150          H  
ATOM   8843  HG  LEU B 546     -37.261  24.831  35.489  1.00  1.150          H  
ATOM   8844 1HD1 LEU B 546     -35.666  23.925  37.075  1.00  1.150          H  
ATOM   8845 2HD1 LEU B 546     -35.486  25.671  36.880  1.00  1.150          H  
ATOM   8846 3HD1 LEU B 546     -36.285  25.004  38.325  1.00  1.150          H  
ATOM   8847 1HD2 LEU B 546     -37.862  22.887  36.791  1.00  1.150          H  
ATOM   8848 2HD2 LEU B 546     -38.563  23.901  38.014  1.00  1.150          H  
ATOM   8849 3HD2 LEU B 546     -39.291  23.857  36.449  1.00  1.150          H  
ATOM   8850  N   GLU B 547     -40.470  28.788  35.697  1.00  0.670          N  
ATOM   8851  CA  GLU B 547     -40.929  30.154  36.015  1.00  0.720          C  
ATOM   8852  C   GLU B 547     -39.825  31.039  36.630  1.00  0.700          C  
ATOM   8853  O   GLU B 547     -40.048  31.724  37.634  1.00  0.800          O  
ATOM   8854  CB  GLU B 547     -42.123  30.087  36.992  1.00  0.990          C  
ATOM   8855  CG  GLU B 547     -43.362  29.346  36.464  1.00  0.990          C  
ATOM   8856  CD  GLU B 547     -44.493  29.273  37.483  1.00  0.990          C  
ATOM   8857  OE1 GLU B 547     -44.209  29.356  38.660  1.00  0.990          O  
ATOM   8858  OE2 GLU B 547     -45.627  29.138  37.082  1.00  0.990          O  
ATOM   8859  H   GLU B 547     -40.612  28.440  34.742  1.00  0.800          H  
ATOM   8860  HA  GLU B 547     -41.253  30.621  35.083  1.00  0.860          H  
ATOM   8861 1HB  GLU B 547     -41.825  29.616  37.924  1.00  1.190          H  
ATOM   8862 2HB  GLU B 547     -42.440  31.099  37.236  1.00  1.190          H  
ATOM   8863 1HG  GLU B 547     -43.721  29.853  35.570  1.00  1.190          H  
ATOM   8864 2HG  GLU B 547     -43.071  28.334  36.179  1.00  1.190          H  
ATOM   8865  N   LEU B 548     -38.639  31.022  36.024  1.00  0.620          N  
ATOM   8866  CA  LEU B 548     -37.496  31.786  36.513  1.00  0.650          C  
ATOM   8867  C   LEU B 548     -37.074  32.932  35.578  1.00  0.680          C  
ATOM   8868  O   LEU B 548     -37.418  32.917  34.396  1.00  0.830          O  
ATOM   8869  CB  LEU B 548     -36.307  30.837  36.649  1.00  0.900          C  
ATOM   8870  CG  LEU B 548     -36.518  29.607  37.533  1.00  0.900          C  
ATOM   8871  CD1 LEU B 548     -35.332  28.683  37.398  1.00  0.900          C  
ATOM   8872  CD2 LEU B 548     -36.695  30.018  38.962  1.00  0.900          C  
ATOM   8873  H   LEU B 548     -38.551  30.451  35.179  1.00  0.740          H  
ATOM   8874  HA  LEU B 548     -37.766  32.169  37.481  1.00  0.780          H  
ATOM   8875 1HB  LEU B 548     -36.037  30.507  35.674  1.00  1.080          H  
ATOM   8876 2HB  LEU B 548     -35.461  31.401  37.058  1.00  1.080          H  
ATOM   8877  HG  LEU B 548     -37.389  29.091  37.220  1.00  1.080          H  
ATOM   8878 1HD1 LEU B 548     -35.486  27.810  38.026  1.00  1.080          H  
ATOM   8879 2HD1 LEU B 548     -35.236  28.366  36.366  1.00  1.080          H  
ATOM   8880 3HD1 LEU B 548     -34.442  29.193  37.702  1.00  1.080          H  
ATOM   8881 1HD2 LEU B 548     -36.846  29.129  39.575  1.00  1.080          H  
ATOM   8882 2HD2 LEU B 548     -35.810  30.551  39.298  1.00  1.080          H  
ATOM   8883 3HD2 LEU B 548     -37.564  30.658  39.068  1.00  1.080          H  
ATOM   8884  N   PRO B 549     -36.490  34.021  36.100  1.00  0.630          N  
ATOM   8885  CA  PRO B 549     -35.771  35.048  35.365  1.00  0.620          C  
ATOM   8886  C   PRO B 549     -34.572  34.429  34.676  1.00  0.580          C  
ATOM   8887  O   PRO B 549     -34.030  33.450  35.200  1.00  0.600          O  
ATOM   8888  CB  PRO B 549     -35.332  36.025  36.460  1.00  0.930          C  
ATOM   8889  CG  PRO B 549     -36.296  35.794  37.598  1.00  0.930          C  
ATOM   8890  CD  PRO B 549     -36.666  34.330  37.529  1.00  0.930          C  
ATOM   8891  HA  PRO B 549     -36.448  35.526  34.631  1.00  0.740          H  
ATOM   8892 1HB  PRO B 549     -34.288  35.817  36.749  1.00  1.120          H  
ATOM   8893 2HB  PRO B 549     -35.356  37.055  36.080  1.00  1.120          H  
ATOM   8894 1HG  PRO B 549     -35.808  36.047  38.556  1.00  1.120          H  
ATOM   8895 2HG  PRO B 549     -37.166  36.457  37.500  1.00  1.120          H  
ATOM   8896 1HD  PRO B 549     -36.016  33.719  38.148  1.00  1.120          H  
ATOM   8897 2HD  PRO B 549     -37.724  34.258  37.823  1.00  1.120          H  
ATOM   8898  N   LEU B 550     -34.157  34.973  33.541  1.00  0.570          N  
ATOM   8899  CA  LEU B 550     -32.951  34.497  32.876  1.00  0.570          C  
ATOM   8900  C   LEU B 550     -31.952  35.626  32.659  1.00  0.570          C  
ATOM   8901  O   LEU B 550     -32.313  36.804  32.734  1.00  0.620          O  
ATOM   8902  CB  LEU B 550     -33.259  33.755  31.561  1.00  0.800          C  
ATOM   8903  CG  LEU B 550     -33.934  34.502  30.397  1.00  0.800          C  
ATOM   8904  CD1 LEU B 550     -32.866  35.190  29.471  1.00  0.800          C  
ATOM   8905  CD2 LEU B 550     -34.742  33.493  29.623  1.00  0.800          C  
ATOM   8906  H   LEU B 550     -34.662  35.756  33.148  1.00  0.680          H  
ATOM   8907  HA  LEU B 550     -32.490  33.783  33.539  1.00  0.680          H  
ATOM   8908 1HB  LEU B 550     -32.319  33.354  31.181  1.00  0.960          H  
ATOM   8909 2HB  LEU B 550     -33.885  32.912  31.809  1.00  0.960          H  
ATOM   8910  HG  LEU B 550     -34.591  35.275  30.786  1.00  0.960          H  
ATOM   8911 1HD1 LEU B 550     -33.373  35.697  28.652  1.00  0.960          H  
ATOM   8912 2HD1 LEU B 550     -32.285  35.919  30.018  1.00  0.960          H  
ATOM   8913 3HD1 LEU B 550     -32.191  34.433  29.065  1.00  0.960          H  
ATOM   8914 1HD2 LEU B 550     -35.244  33.996  28.802  1.00  0.960          H  
ATOM   8915 2HD2 LEU B 550     -34.073  32.722  29.241  1.00  0.960          H  
ATOM   8916 3HD2 LEU B 550     -35.488  33.039  30.276  1.00  0.960          H  
ATOM   8917  N   ALA B 551     -30.706  35.261  32.368  1.00  0.560          N  
ATOM   8918  CA  ALA B 551     -29.635  36.215  32.074  1.00  0.600          C  
ATOM   8919  C   ALA B 551     -28.720  35.662  30.970  1.00  0.570          C  
ATOM   8920  O   ALA B 551     -28.737  34.461  30.661  1.00  0.530          O  
ATOM   8921  CB  ALA B 551     -28.851  36.539  33.339  1.00  0.820          C  
ATOM   8922  H   ALA B 551     -30.511  34.261  32.371  1.00  0.670          H  
ATOM   8923  HA  ALA B 551     -30.082  37.135  31.699  1.00  0.720          H  
ATOM   8924 1HB  ALA B 551     -28.071  37.267  33.114  1.00  0.990          H  
ATOM   8925 2HB  ALA B 551     -29.528  36.962  34.083  1.00  0.990          H  
ATOM   8926 3HB  ALA B 551     -28.408  35.660  33.729  1.00  0.990          H  
ATOM   8927  N   ILE B 552     -27.993  36.571  30.323  1.00  0.630          N  
ATOM   8928  CA  ILE B 552     -27.108  36.240  29.203  1.00  0.630          C  
ATOM   8929  C   ILE B 552     -25.654  36.692  29.359  1.00  0.650          C  
ATOM   8930  O   ILE B 552     -25.390  37.869  29.594  1.00  0.730          O  
ATOM   8931  CB  ILE B 552     -27.678  36.891  27.916  1.00  0.880          C  
ATOM   8932  CG1 ILE B 552     -29.097  36.335  27.619  1.00  0.880          C  
ATOM   8933  CG2 ILE B 552     -26.730  36.710  26.752  1.00  0.880          C  
ATOM   8934  CD1 ILE B 552     -29.846  37.081  26.527  1.00  0.880          C  
ATOM   8935  H   ILE B 552     -28.046  37.542  30.654  1.00  0.760          H  
ATOM   8936  HA  ILE B 552     -27.103  35.157  29.082  1.00  0.760          H  
ATOM   8937  HB  ILE B 552     -27.799  37.928  28.083  1.00  1.060          H  
ATOM   8938 1HG1 ILE B 552     -29.015  35.287  27.348  1.00  1.060          H  
ATOM   8939 2HG1 ILE B 552     -29.700  36.413  28.515  1.00  1.060          H  
ATOM   8940 1HG2 ILE B 552     -27.120  37.185  25.864  1.00  1.060          H  
ATOM   8941 2HG2 ILE B 552     -25.757  37.152  26.966  1.00  1.060          H  
ATOM   8942 3HG2 ILE B 552     -26.624  35.665  26.590  1.00  1.060          H  
ATOM   8943 1HD1 ILE B 552     -30.831  36.650  26.406  1.00  1.060          H  
ATOM   8944 2HD1 ILE B 552     -29.949  38.130  26.816  1.00  1.060          H  
ATOM   8945 3HD1 ILE B 552     -29.318  37.018  25.583  1.00  1.060          H  
ATOM   8946  N   ILE B 553     -24.692  35.788  29.159  1.00  0.610          N  
ATOM   8947  CA  ILE B 553     -23.293  36.197  29.217  1.00  0.640          C  
ATOM   8948  C   ILE B 553     -22.716  36.342  27.776  1.00  0.660          C  
ATOM   8949  O   ILE B 553     -22.605  35.374  27.006  1.00  0.610          O  
ATOM   8950  CB  ILE B 553     -22.536  35.209  30.147  1.00  0.880          C  
ATOM   8951  CG1 ILE B 553     -23.201  35.294  31.576  1.00  0.880          C  
ATOM   8952  CG2 ILE B 553     -21.125  35.494  30.223  1.00  0.880          C  
ATOM   8953  CD1 ILE B 553     -22.734  34.289  32.622  1.00  0.880          C  
ATOM   8954  H   ILE B 553     -24.905  34.797  29.006  1.00  0.730          H  
ATOM   8955  HA  ILE B 553     -23.233  37.177  29.685  1.00  0.770          H  
ATOM   8956  HB  ILE B 553     -22.659  34.212  29.771  1.00  1.060          H  
ATOM   8957 1HG1 ILE B 553     -23.030  36.277  31.959  1.00  1.060          H  
ATOM   8958 2HG1 ILE B 553     -24.261  35.164  31.453  1.00  1.060          H  
ATOM   8959 1HG2 ILE B 553     -20.621  34.784  30.868  1.00  1.060          H  
ATOM   8960 2HG2 ILE B 553     -20.687  35.428  29.223  1.00  1.060          H  
ATOM   8961 3HG2 ILE B 553     -21.033  36.487  30.624  1.00  1.060          H  
ATOM   8962 1HD1 ILE B 553     -23.264  34.459  33.549  1.00  1.060          H  
ATOM   8963 2HD1 ILE B 553     -22.941  33.287  32.276  1.00  1.060          H  
ATOM   8964 3HD1 ILE B 553     -21.677  34.409  32.810  1.00  1.060          H  
ATOM   8965  N   ASP B 554     -22.427  37.608  27.399  1.00  0.780          N  
ATOM   8966  CA  ASP B 554     -21.999  38.003  26.050  1.00  0.910          C  
ATOM   8967  C   ASP B 554     -20.486  38.204  25.873  1.00  0.950          C  
ATOM   8968  O   ASP B 554     -19.883  39.175  26.363  1.00  1.230          O  
ATOM   8969  CB  ASP B 554     -22.763  39.262  25.621  1.00  1.220          C  
ATOM   8970  CG  ASP B 554     -22.483  39.761  24.170  1.00  1.220          C  
ATOM   8971  OD1 ASP B 554     -21.538  39.319  23.509  1.00  1.220          O  
ATOM   8972  OD2 ASP B 554     -23.258  40.596  23.726  1.00  1.220          O  
ATOM   8973  H   ASP B 554     -22.541  38.372  28.072  1.00  0.940          H  
ATOM   8974  HA  ASP B 554     -22.297  37.209  25.372  1.00  1.090          H  
ATOM   8975 1HB  ASP B 554     -23.836  39.065  25.708  1.00  1.470          H  
ATOM   8976 2HB  ASP B 554     -22.541  40.065  26.316  1.00  1.470          H  
ATOM   8977  N   LYS B 555     -19.867  37.241  25.193  1.00  0.900          N  
ATOM   8978  CA  LYS B 555     -18.425  37.196  24.977  1.00  1.050          C  
ATOM   8979  C   LYS B 555     -17.993  37.483  23.534  1.00  1.310          C  
ATOM   8980  O   LYS B 555     -16.937  37.001  23.102  1.00  1.570          O  
ATOM   8981  CB  LYS B 555     -17.870  35.832  25.391  1.00  1.410          C  
ATOM   8982  CG  LYS B 555     -18.399  34.636  24.557  1.00  1.410          C  
ATOM   8983  CD  LYS B 555     -17.816  33.305  25.040  1.00  1.410          C  
ATOM   8984  CE  LYS B 555     -16.381  33.095  24.532  1.00  1.410          C  
ATOM   8985  NZ  LYS B 555     -15.821  31.764  24.944  1.00  1.410          N  
ATOM   8986  H   LYS B 555     -20.442  36.500  24.818  1.00  1.080          H  
ATOM   8987  HA  LYS B 555     -17.969  37.962  25.604  1.00  1.260          H  
ATOM   8988 1HB  LYS B 555     -16.788  35.862  25.330  1.00  1.690          H  
ATOM   8989 2HB  LYS B 555     -18.133  35.641  26.433  1.00  1.690          H  
ATOM   8990 1HG  LYS B 555     -19.485  34.578  24.654  1.00  1.690          H  
ATOM   8991 2HG  LYS B 555     -18.158  34.764  23.501  1.00  1.690          H  
ATOM   8992 1HD  LYS B 555     -17.812  33.291  26.130  1.00  1.690          H  
ATOM   8993 2HD  LYS B 555     -18.447  32.486  24.685  1.00  1.690          H  
ATOM   8994 1HE  LYS B 555     -16.385  33.149  23.442  1.00  1.690          H  
ATOM   8995 2HE  LYS B 555     -15.743  33.878  24.917  1.00  1.690          H  
ATOM   8996 1HZ  LYS B 555     -14.882  31.666  24.582  1.00  1.690          H  
ATOM   8997 2HZ  LYS B 555     -15.798  31.700  25.952  1.00  1.690          H  
ATOM   8998 3HZ  LYS B 555     -16.404  31.029  24.567  1.00  1.690          H  
ATOM   8999  N   ARG B 556     -18.771  38.270  22.786  1.00  1.860          N  
ATOM   9000  CA  ARG B 556     -18.411  38.545  21.389  1.00  2.350          C  
ATOM   9001  C   ARG B 556     -17.235  39.491  21.170  1.00  2.200          C  
ATOM   9002  O   ARG B 556     -17.411  40.657  20.804  1.00  2.710          O  
ATOM   9003  CB  ARG B 556     -19.586  39.114  20.621  1.00  3.090          C  
ATOM   9004  CG  ARG B 556     -20.686  38.153  20.371  1.00  3.090          C  
ATOM   9005  CD  ARG B 556     -21.824  38.772  19.671  1.00  3.090          C  
ATOM   9006  NE  ARG B 556     -22.523  39.679  20.537  1.00  3.090          N  
ATOM   9007  CZ  ARG B 556     -23.519  40.520  20.172  1.00  3.090          C  
ATOM   9008  NH1 ARG B 556     -23.945  40.581  18.915  1.00  3.090          N  
ATOM   9009  NH2 ARG B 556     -24.063  41.282  21.096  1.00  3.090          N  
ATOM   9010  H   ARG B 556     -19.651  38.657  23.176  1.00  2.230          H  
ATOM   9011  HA  ARG B 556     -18.150  37.590  20.932  1.00  2.820          H  
ATOM   9012 1HB  ARG B 556     -20.001  39.952  21.181  1.00  3.710          H  
ATOM   9013 2HB  ARG B 556     -19.248  39.492  19.659  1.00  3.710          H  
ATOM   9014 1HG  ARG B 556     -20.314  37.315  19.789  1.00  3.710          H  
ATOM   9015 2HG  ARG B 556     -21.044  37.808  21.334  1.00  3.710          H  
ATOM   9016 1HD  ARG B 556     -21.452  39.329  18.814  1.00  3.710          H  
ATOM   9017 2HD  ARG B 556     -22.517  38.005  19.340  1.00  3.710          H  
ATOM   9018  HE  ARG B 556     -22.234  39.677  21.541  1.00  3.710          H  
ATOM   9019 1HH1 ARG B 556     -23.529  39.997  18.206  1.00  3.710          H  
ATOM   9020 2HH1 ARG B 556     -24.691  41.215  18.666  1.00  3.710          H  
ATOM   9021 1HH2 ARG B 556     -23.722  41.199  22.074  1.00  3.710          H  
ATOM   9022 2HH2 ARG B 556     -24.805  41.919  20.872  1.00  3.710          H  
ATOM   9023  N   ARG B 557     -16.035  38.958  21.361  1.00  2.190          N  
ATOM   9024  CA  ARG B 557     -14.800  39.712  21.195  1.00  2.430          C  
ATOM   9025  C   ARG B 557     -13.935  39.018  20.125  1.00  2.600          C  
ATOM   9026  O   ARG B 557     -14.077  37.811  19.938  1.00  2.980          O  
ATOM   9027  CB  ARG B 557     -14.063  39.803  22.521  1.00  3.310          C  
ATOM   9028  CG  ARG B 557     -14.885  40.441  23.667  1.00  3.310          C  
ATOM   9029  CD  ARG B 557     -15.232  41.874  23.395  1.00  3.310          C  
ATOM   9030  NE  ARG B 557     -15.930  42.503  24.510  1.00  3.310          N  
ATOM   9031  CZ  ARG B 557     -16.602  43.683  24.437  1.00  3.310          C  
ATOM   9032  NH1 ARG B 557     -16.685  44.345  23.293  1.00  3.310          N  
ATOM   9033  NH2 ARG B 557     -17.179  44.171  25.523  1.00  3.310          N  
ATOM   9034  H   ARG B 557     -16.029  37.992  21.700  1.00  2.630          H  
ATOM   9035  HA  ARG B 557     -15.067  40.705  20.880  1.00  2.920          H  
ATOM   9036 1HB  ARG B 557     -13.793  38.801  22.840  1.00  3.970          H  
ATOM   9037 2HB  ARG B 557     -13.135  40.368  22.405  1.00  3.970          H  
ATOM   9038 1HG  ARG B 557     -15.816  39.888  23.805  1.00  3.970          H  
ATOM   9039 2HG  ARG B 557     -14.309  40.400  24.589  1.00  3.970          H  
ATOM   9040 1HD  ARG B 557     -14.318  42.436  23.203  1.00  3.970          H  
ATOM   9041 2HD  ARG B 557     -15.883  41.928  22.537  1.00  3.970          H  
ATOM   9042  HE  ARG B 557     -15.882  42.031  25.437  1.00  3.970          H  
ATOM   9043 1HH1 ARG B 557     -16.254  43.976  22.457  1.00  3.970          H  
ATOM   9044 2HH1 ARG B 557     -17.189  45.218  23.250  1.00  3.970          H  
ATOM   9045 1HH2 ARG B 557     -17.115  43.662  26.397  1.00  3.970          H  
ATOM   9046 2HH2 ARG B 557     -17.679  45.043  25.485  1.00  3.970          H  
ATOM   9047  N   PRO B 558     -13.099  39.743  19.344  1.00  3.030          N  
ATOM   9048  CA  PRO B 558     -12.189  39.191  18.347  1.00  3.550          C  
ATOM   9049  C   PRO B 558     -11.228  38.201  18.963  1.00  3.610          C  
ATOM   9050  O   PRO B 558     -10.707  38.451  20.047  1.00  3.890          O  
ATOM   9051  CB  PRO B 558     -11.435  40.424  17.839  1.00  5.320          C  
ATOM   9052  CG  PRO B 558     -12.351  41.580  18.123  1.00  5.320          C  
ATOM   9053  CD  PRO B 558     -13.051  41.220  19.423  1.00  5.320          C  
ATOM   9054  HA  PRO B 558     -12.779  38.715  17.541  1.00  4.260          H  
ATOM   9055 1HB  PRO B 558     -10.470  40.504  18.348  1.00  6.390          H  
ATOM   9056 2HB  PRO B 558     -11.218  40.313  16.767  1.00  6.390          H  
ATOM   9057 1HG  PRO B 558     -11.770  42.513  18.201  1.00  6.390          H  
ATOM   9058 2HG  PRO B 558     -13.053  41.718  17.284  1.00  6.390          H  
ATOM   9059 1HD  PRO B 558     -12.464  41.549  20.303  1.00  6.390          H  
ATOM   9060 2HD  PRO B 558     -14.038  41.682  19.368  1.00  6.390          H  
ATOM   9061  N   SER B 559     -10.898  37.140  18.239  1.00  3.830          N  
ATOM   9062  CA  SER B 559      -9.967  36.115  18.719  1.00  4.270          C  
ATOM   9063  C   SER B 559      -8.550  36.613  18.999  1.00  4.370          C  
ATOM   9064  O   SER B 559      -7.767  35.938  19.672  1.00  4.500          O  
ATOM   9065  CB  SER B 559      -9.908  34.996  17.706  1.00  5.800          C  
ATOM   9066  OG  SER B 559      -9.367  35.457  16.502  1.00  5.800          O  
ATOM   9067  H   SER B 559     -11.332  36.995  17.337  1.00  4.600          H  
ATOM   9068  HA  SER B 559     -10.370  35.717  19.652  1.00  5.120          H  
ATOM   9069 1HB  SER B 559      -9.291  34.187  18.097  1.00  6.960          H  
ATOM   9070 2HB  SER B 559     -10.907  34.598  17.536  1.00  6.960          H  
ATOM   9071  HG  SER B 559      -9.280  34.684  15.933  1.00  6.960          H  
ATOM   9072  N   HIS B 560      -8.226  37.802  18.502  1.00  4.690          N  
ATOM   9073  CA  HIS B 560      -6.917  38.395  18.713  1.00  5.060          C  
ATOM   9074  C   HIS B 560      -6.992  39.682  19.535  1.00  4.730          C  
ATOM   9075  O   HIS B 560      -6.022  40.439  19.601  1.00  4.780          O  
ATOM   9076  CB  HIS B 560      -6.239  38.657  17.369  1.00  6.940          C  
ATOM   9077  CG  HIS B 560      -6.002  37.400  16.584  1.00  6.940          C  
ATOM   9078  ND1 HIS B 560      -5.056  36.462  16.948  1.00  6.940          N  
ATOM   9079  CD2 HIS B 560      -6.593  36.925  15.464  1.00  6.940          C  
ATOM   9080  CE1 HIS B 560      -5.076  35.467  16.078  1.00  6.940          C  
ATOM   9081  NE2 HIS B 560      -5.997  35.724  15.169  1.00  6.940          N  
ATOM   9082  H   HIS B 560      -8.919  38.285  17.952  1.00  5.630          H  
ATOM   9083  HA  HIS B 560      -6.292  37.697  19.267  1.00  6.070          H  
ATOM   9084 1HB  HIS B 560      -6.855  39.328  16.772  1.00  8.320          H  
ATOM   9085 2HB  HIS B 560      -5.278  39.145  17.531  1.00  8.320          H  
ATOM   9086  HD1 HIS B 560      -4.699  36.353  17.876  1.00  8.320          H  
ATOM   9087  HD2 HIS B 560      -7.389  37.310  14.829  1.00  8.320          H  
ATOM   9088  HE1 HIS B 560      -4.400  34.621  16.190  1.00  8.320          H  
ATOM   9089  N   ASN B 561      -8.146  39.938  20.148  1.00  4.820          N  
ATOM   9090  CA  ASN B 561      -8.355  41.114  20.987  1.00  4.920          C  
ATOM   9091  C   ASN B 561      -9.365  40.732  22.053  1.00  4.830          C  
ATOM   9092  O   ASN B 561     -10.402  41.377  22.236  1.00  5.290          O  
ATOM   9093  CB  ASN B 561      -8.797  42.321  20.172  1.00  6.850          C  
ATOM   9094  CG  ASN B 561      -8.725  43.618  20.958  1.00  6.850          C  
ATOM   9095  OD1 ASN B 561      -7.999  43.709  21.956  1.00  6.850          O  
ATOM   9096  ND2 ASN B 561      -9.446  44.624  20.517  1.00  6.850          N  
ATOM   9097  H   ASN B 561      -8.920  39.271  20.068  1.00  5.780          H  
ATOM   9098  HA  ASN B 561      -7.423  41.358  21.495  1.00  5.900          H  
ATOM   9099 1HB  ASN B 561      -8.173  42.409  19.283  1.00  8.220          H  
ATOM   9100 2HB  ASN B 561      -9.817  42.179  19.847  1.00  8.220          H  
ATOM   9101 1HD2 ASN B 561      -9.426  45.503  20.998  1.00  8.220          H  
ATOM   9102 2HD2 ASN B 561     -10.012  44.517  19.702  1.00  8.220          H  
ATOM   9103  N   VAL B 562      -9.053  39.650  22.749  1.00  4.690          N  
ATOM   9104  CA  VAL B 562      -9.940  39.099  23.748  1.00  4.970          C  
ATOM   9105  C   VAL B 562      -9.299  38.993  25.122  1.00  4.470          C  
ATOM   9106  O   VAL B 562      -8.164  38.545  25.284  1.00  4.700          O  
ATOM   9107  CB  VAL B 562     -10.499  37.741  23.260  1.00  6.850          C  
ATOM   9108  CG1 VAL B 562      -9.358  36.768  22.926  1.00  6.850          C  
ATOM   9109  CG2 VAL B 562     -11.434  37.142  24.314  1.00  6.850          C  
ATOM   9110  H   VAL B 562      -8.164  39.200  22.579  1.00  5.630          H  
ATOM   9111  HA  VAL B 562     -10.793  39.771  23.840  1.00  5.960          H  
ATOM   9112  HB  VAL B 562     -11.065  37.910  22.354  1.00  8.220          H  
ATOM   9113 1HG1 VAL B 562      -9.779  35.834  22.559  1.00  8.220          H  
ATOM   9114 2HG1 VAL B 562      -8.721  37.194  22.153  1.00  8.220          H  
ATOM   9115 3HG1 VAL B 562      -8.765  36.569  23.816  1.00  8.220          H  
ATOM   9116 1HG2 VAL B 562     -11.843  36.208  23.937  1.00  8.220          H  
ATOM   9117 2HG2 VAL B 562     -10.895  36.943  25.240  1.00  8.220          H  
ATOM   9118 3HG2 VAL B 562     -12.250  37.835  24.517  1.00  8.220          H  
ATOM   9119  N   ALA B 563     -10.085  39.394  26.097  1.00  4.270          N  
ATOM   9120  CA  ALA B 563      -9.797  39.403  27.518  1.00  4.040          C  
ATOM   9121  C   ALA B 563     -11.077  38.952  28.175  1.00  3.410          C  
ATOM   9122  O   ALA B 563     -12.015  38.592  27.464  1.00  3.900          O  
ATOM   9123  CB  ALA B 563      -9.362  40.777  27.997  1.00  5.750          C  
ATOM   9124  H   ALA B 563     -10.985  39.751  25.802  1.00  5.120          H  
ATOM   9125  HA  ALA B 563      -9.017  38.672  27.733  1.00  4.850          H  
ATOM   9126 1HB  ALA B 563      -9.173  40.749  29.075  1.00  6.900          H  
ATOM   9127 2HB  ALA B 563      -8.447  41.061  27.477  1.00  6.900          H  
ATOM   9128 3HB  ALA B 563     -10.138  41.502  27.787  1.00  6.900          H  
ATOM   9129  N   GLU B 564     -11.159  38.937  29.499  1.00  2.740          N  
ATOM   9130  CA  GLU B 564     -12.399  38.454  30.080  1.00  2.520          C  
ATOM   9131  C   GLU B 564     -13.587  39.382  29.790  1.00  2.020          C  
ATOM   9132  O   GLU B 564     -14.505  39.237  30.597  1.00  2.340          O  
ATOM   9133  CB  GLU B 564     -12.225  38.210  31.589  1.00  3.620          C  
ATOM   9134  CG  GLU B 564     -11.893  39.440  32.459  1.00  3.620          C  
ATOM   9135  CD  GLU B 564     -10.407  39.778  32.504  1.00  3.620          C  
ATOM   9136  OE1 GLU B 564      -9.683  39.354  31.624  1.00  3.620          O  
ATOM   9137  OE2 GLU B 564     -10.003  40.445  33.423  1.00  3.620          O  
ATOM   9138  H   GLU B 564     -10.388  39.224  30.103  1.00  3.290          H  
ATOM   9139  HA  GLU B 564     -12.625  37.489  29.625  1.00  3.020          H  
ATOM   9140 1HB  GLU B 564     -13.141  37.770  31.988  1.00  4.340          H  
ATOM   9141 2HB  GLU B 564     -11.431  37.482  31.742  1.00  4.340          H  
ATOM   9142 1HG  GLU B 564     -12.446  40.304  32.125  1.00  4.340          H  
ATOM   9143 2HG  GLU B 564     -12.223  39.216  33.473  1.00  4.340          H  
ATOM   9144  N   SER B 565     -13.266  40.657  29.534  1.00  1.690          N  
ATOM   9145  CA  SER B 565     -14.122  41.493  28.658  1.00  1.330          C  
ATOM   9146  C   SER B 565     -15.558  40.993  28.338  1.00  1.280          C  
ATOM   9147  O   SER B 565     -15.999  41.088  27.183  1.00  1.740          O  
ATOM   9148  CB  SER B 565     -13.404  41.737  27.355  1.00  2.010          C  
ATOM   9149  OG  SER B 565     -14.197  42.483  26.511  1.00  2.010          O  
ATOM   9150  H   SER B 565     -13.023  41.172  30.364  1.00  2.030          H  
ATOM   9151  HA  SER B 565     -14.228  42.458  29.154  1.00  1.600          H  
ATOM   9152 1HB  SER B 565     -12.474  42.265  27.549  1.00  2.410          H  
ATOM   9153 2HB  SER B 565     -13.159  40.791  26.885  1.00  2.410          H  
ATOM   9154  HG  SER B 565     -14.903  41.878  26.254  1.00  2.410          H  
ATOM   9155  N   ILE B 566     -16.309  40.524  29.325  1.00  1.250          N  
ATOM   9156  CA  ILE B 566     -17.650  39.988  29.101  1.00  1.390          C  
ATOM   9157  C   ILE B 566     -18.788  40.815  29.687  1.00  1.270          C  
ATOM   9158  O   ILE B 566     -18.771  41.224  30.850  1.00  1.300          O  
ATOM   9159  CB  ILE B 566     -17.702  38.541  29.587  1.00  1.890          C  
ATOM   9160  CG1 ILE B 566     -16.737  37.661  28.732  1.00  1.890          C  
ATOM   9161  CG2 ILE B 566     -19.080  38.020  29.550  1.00  1.890          C  
ATOM   9162  CD1 ILE B 566     -16.475  36.254  29.266  1.00  1.890          C  
ATOM   9163  H   ILE B 566     -15.877  40.431  30.243  1.00  1.500          H  
ATOM   9164  HA  ILE B 566     -17.815  39.955  28.025  1.00  1.670          H  
ATOM   9165  HB  ILE B 566     -17.330  38.514  30.580  1.00  2.270          H  
ATOM   9166 1HG1 ILE B 566     -17.151  37.578  27.746  1.00  2.270          H  
ATOM   9167 2HG1 ILE B 566     -15.793  38.156  28.654  1.00  2.270          H  
ATOM   9168 1HG2 ILE B 566     -19.027  37.036  29.910  1.00  2.270          H  
ATOM   9169 2HG2 ILE B 566     -19.745  38.602  30.186  1.00  2.270          H  
ATOM   9170 3HG2 ILE B 566     -19.459  38.022  28.538  1.00  2.270          H  
ATOM   9171 1HD1 ILE B 566     -15.790  35.741  28.591  1.00  2.270          H  
ATOM   9172 2HD1 ILE B 566     -16.022  36.320  30.252  1.00  2.270          H  
ATOM   9173 3HD1 ILE B 566     -17.394  35.685  29.327  1.00  2.270          H  
ATOM   9174  N   ASN B 567     -19.771  41.075  28.834  1.00  1.240          N  
ATOM   9175  CA  ASN B 567     -20.948  41.860  29.180  1.00  1.170          C  
ATOM   9176  C   ASN B 567     -22.100  40.975  29.659  1.00  1.110          C  
ATOM   9177  O   ASN B 567     -22.664  40.196  28.885  1.00  1.230          O  
ATOM   9178  CB  ASN B 567     -21.384  42.725  28.010  1.00  1.670          C  
ATOM   9179  CG  ASN B 567     -22.521  43.657  28.366  1.00  1.670          C  
ATOM   9180  OD1 ASN B 567     -22.875  43.775  29.543  1.00  1.670          O  
ATOM   9181  ND2 ASN B 567     -23.073  44.327  27.383  1.00  1.670          N  
ATOM   9182  H   ASN B 567     -19.700  40.664  27.896  1.00  1.490          H  
ATOM   9183  HA  ASN B 567     -20.687  42.518  30.011  1.00  1.400          H  
ATOM   9184 1HB  ASN B 567     -20.538  43.320  27.668  1.00  2.000          H  
ATOM   9185 2HB  ASN B 567     -21.694  42.094  27.180  1.00  2.000          H  
ATOM   9186 1HD2 ASN B 567     -23.824  44.963  27.570  1.00  2.000          H  
ATOM   9187 2HD2 ASN B 567     -22.745  44.202  26.447  1.00  2.000          H  
ATOM   9188  N   VAL B 568     -22.396  41.020  30.949  1.00  0.960          N  
ATOM   9189  CA  VAL B 568     -23.467  40.182  31.463  1.00  0.900          C  
ATOM   9190  C   VAL B 568     -24.766  40.981  31.390  1.00  0.900          C  
ATOM   9191  O   VAL B 568     -24.867  42.078  31.937  1.00  0.960          O  
ATOM   9192  CB  VAL B 568     -23.187  39.747  32.911  1.00  1.280          C  
ATOM   9193  CG1 VAL B 568     -24.364  38.866  33.460  1.00  1.280          C  
ATOM   9194  CG2 VAL B 568     -21.856  39.007  32.957  1.00  1.280          C  
ATOM   9195  H   VAL B 568     -21.899  41.667  31.551  1.00  1.150          H  
ATOM   9196  HA  VAL B 568     -23.567  39.294  30.841  1.00  1.080          H  
ATOM   9197  HB  VAL B 568     -23.127  40.634  33.543  1.00  1.540          H  
ATOM   9198 1HG1 VAL B 568     -24.156  38.579  34.490  1.00  1.540          H  
ATOM   9199 2HG1 VAL B 568     -25.305  39.430  33.434  1.00  1.540          H  
ATOM   9200 3HG1 VAL B 568     -24.471  37.972  32.851  1.00  1.540          H  
ATOM   9201 1HG2 VAL B 568     -21.659  38.726  33.984  1.00  1.540          H  
ATOM   9202 2HG2 VAL B 568     -21.894  38.134  32.336  1.00  1.540          H  
ATOM   9203 3HG2 VAL B 568     -21.061  39.659  32.597  1.00  1.540          H  
ATOM   9204  N   LEU B 569     -25.751  40.429  30.707  1.00  0.850          N  
ATOM   9205  CA  LEU B 569     -27.021  41.097  30.537  1.00  0.860          C  
ATOM   9206  C   LEU B 569     -28.024  40.490  31.496  1.00  0.820          C  
ATOM   9207  O   LEU B 569     -28.158  39.266  31.576  1.00  0.840          O  
ATOM   9208  CB  LEU B 569     -27.520  40.882  29.114  1.00  1.200          C  
ATOM   9209  CG  LEU B 569     -26.543  41.240  27.971  1.00  1.200          C  
ATOM   9210  CD1 LEU B 569     -27.205  40.879  26.647  1.00  1.200          C  
ATOM   9211  CD2 LEU B 569     -26.156  42.717  28.021  1.00  1.200          C  
ATOM   9212  H   LEU B 569     -25.595  39.519  30.285  1.00  1.020          H  
ATOM   9213  HA  LEU B 569     -26.913  42.155  30.762  1.00  1.030          H  
ATOM   9214 1HB  LEU B 569     -27.773  39.855  29.018  1.00  1.440          H  
ATOM   9215 2HB  LEU B 569     -28.427  41.465  28.976  1.00  1.440          H  
ATOM   9216  HG  LEU B 569     -25.634  40.633  28.067  1.00  1.440          H  
ATOM   9217 1HD1 LEU B 569     -26.517  41.097  25.829  1.00  1.440          H  
ATOM   9218 2HD1 LEU B 569     -27.446  39.820  26.636  1.00  1.440          H  
ATOM   9219 3HD1 LEU B 569     -28.118  41.458  26.519  1.00  1.440          H  
ATOM   9220 1HD2 LEU B 569     -25.472  42.925  27.204  1.00  1.440          H  
ATOM   9221 2HD2 LEU B 569     -27.044  43.338  27.919  1.00  1.440          H  
ATOM   9222 3HD2 LEU B 569     -25.660  42.942  28.968  1.00  1.440          H  
ATOM   9223  N   GLY B 570     -28.803  41.332  32.156  1.00  0.830          N  
ATOM   9224  CA  GLY B 570     -29.806  40.845  33.093  1.00  0.790          C  
ATOM   9225  C   GLY B 570     -29.221  40.873  34.492  1.00  0.780          C  
ATOM   9226  O   GLY B 570     -28.001  40.865  34.659  1.00  0.940          O  
ATOM   9227  H   GLY B 570     -28.657  42.326  32.043  1.00  1.000          H  
ATOM   9228 1HA  GLY B 570     -30.697  41.473  33.048  1.00  0.950          H  
ATOM   9229 2HA  GLY B 570     -30.106  39.829  32.834  1.00  0.950          H  
ATOM   9230  N   GLU B 571     -30.077  40.940  35.500  1.00  0.800          N  
ATOM   9231  CA  GLU B 571     -29.576  40.987  36.860  1.00  0.800          C  
ATOM   9232  C   GLU B 571     -29.210  39.603  37.352  1.00  0.760          C  
ATOM   9233  O   GLU B 571     -29.945  38.641  37.132  1.00  0.800          O  
ATOM   9234  CB  GLU B 571     -30.612  41.609  37.796  1.00  1.120          C  
ATOM   9235  CG  GLU B 571     -30.908  43.079  37.523  1.00  1.120          C  
ATOM   9236  CD  GLU B 571     -31.904  43.669  38.494  1.00  1.120          C  
ATOM   9237  OE1 GLU B 571     -32.382  42.945  39.336  1.00  1.120          O  
ATOM   9238  OE2 GLU B 571     -32.184  44.840  38.392  1.00  1.120          O  
ATOM   9239  H   GLU B 571     -31.071  40.941  35.322  1.00  0.960          H  
ATOM   9240  HA  GLU B 571     -28.676  41.603  36.877  1.00  0.960          H  
ATOM   9241 1HB  GLU B 571     -31.548  41.057  37.712  1.00  1.340          H  
ATOM   9242 2HB  GLU B 571     -30.271  41.515  38.830  1.00  1.340          H  
ATOM   9243 1HG  GLU B 571     -29.978  43.642  37.586  1.00  1.340          H  
ATOM   9244 2HG  GLU B 571     -31.292  43.180  36.510  1.00  1.340          H  
ATOM   9245  N   VAL B 572     -28.065  39.516  38.022  1.00  0.730          N  
ATOM   9246  CA  VAL B 572     -27.615  38.282  38.623  1.00  0.740          C  
ATOM   9247  C   VAL B 572     -27.245  38.637  40.039  1.00  0.780          C  
ATOM   9248  O   VAL B 572     -26.977  37.778  40.881  1.00  0.770          O  
ATOM   9249  CB  VAL B 572     -26.437  37.673  37.829  1.00  1.030          C  
ATOM   9250  CG1 VAL B 572     -26.905  37.328  36.391  1.00  1.030          C  
ATOM   9251  CG2 VAL B 572     -25.248  38.631  37.806  1.00  1.030          C  
ATOM   9252  H   VAL B 572     -27.507  40.348  38.164  1.00  0.880          H  
ATOM   9253  HA  VAL B 572     -28.436  37.571  38.648  1.00  0.890          H  
ATOM   9254  HB  VAL B 572     -26.135  36.774  38.295  1.00  1.240          H  
ATOM   9255 1HG1 VAL B 572     -26.096  36.875  35.833  1.00  1.240          H  
ATOM   9256 2HG1 VAL B 572     -27.742  36.630  36.440  1.00  1.240          H  
ATOM   9257 3HG1 VAL B 572     -27.223  38.236  35.876  1.00  1.240          H  
ATOM   9258 1HG2 VAL B 572     -24.432  38.179  37.256  1.00  1.240          H  
ATOM   9259 2HG2 VAL B 572     -25.535  39.561  37.319  1.00  1.240          H  
ATOM   9260 3HG2 VAL B 572     -24.910  38.842  38.827  1.00  1.240          H  
ATOM   9261  N   LYS B 573     -27.213  39.948  40.255  1.00  0.830          N  
ATOM   9262  CA  LYS B 573     -26.813  40.534  41.526  1.00  0.880          C  
ATOM   9263  C   LYS B 573     -27.670  40.006  42.655  1.00  0.880          C  
ATOM   9264  O   LYS B 573     -28.897  40.111  42.607  1.00  0.920          O  
ATOM   9265  CB  LYS B 573     -26.924  42.059  41.459  1.00  1.210          C  
ATOM   9266  CG  LYS B 573     -26.499  42.792  42.725  1.00  1.210          C  
ATOM   9267  CD  LYS B 573     -26.528  44.310  42.535  1.00  1.210          C  
ATOM   9268  CE  LYS B 573     -26.077  45.041  43.796  1.00  1.210          C  
ATOM   9269  NZ  LYS B 573     -26.081  46.528  43.611  1.00  1.210          N  
ATOM   9270  H   LYS B 573     -27.475  40.535  39.471  1.00  1.000          H  
ATOM   9271  HA  LYS B 573     -25.773  40.263  41.724  1.00  1.060          H  
ATOM   9272 1HB  LYS B 573     -26.301  42.425  40.641  1.00  1.450          H  
ATOM   9273 2HB  LYS B 573     -27.956  42.337  41.240  1.00  1.450          H  
ATOM   9274 1HG  LYS B 573     -27.187  42.536  43.524  1.00  1.450          H  
ATOM   9275 2HG  LYS B 573     -25.515  42.475  43.018  1.00  1.450          H  
ATOM   9276 1HD  LYS B 573     -25.863  44.581  41.713  1.00  1.450          H  
ATOM   9277 2HD  LYS B 573     -27.540  44.624  42.281  1.00  1.450          H  
ATOM   9278 1HE  LYS B 573     -26.746  44.785  44.618  1.00  1.450          H  
ATOM   9279 2HE  LYS B 573     -25.066  44.718  44.050  1.00  1.450          H  
ATOM   9280 1HZ  LYS B 573     -25.774  46.978  44.463  1.00  1.450          H  
ATOM   9281 2HZ  LYS B 573     -25.453  46.776  42.858  1.00  1.450          H  
ATOM   9282 3HZ  LYS B 573     -27.014  46.841  43.386  1.00  1.450          H  
ATOM   9283  N   ASN B 574     -27.008  39.470  43.676  1.00  0.860          N  
ATOM   9284  CA  ASN B 574     -27.583  38.888  44.881  1.00  0.880          C  
ATOM   9285  C   ASN B 574     -28.489  37.690  44.616  1.00  0.850          C  
ATOM   9286  O   ASN B 574     -29.232  37.274  45.509  1.00  0.900          O  
ATOM   9287  CB  ASN B 574     -28.339  39.932  45.684  1.00  1.220          C  
ATOM   9288  CG  ASN B 574     -27.457  41.041  46.175  1.00  1.220          C  
ATOM   9289  OD1 ASN B 574     -26.278  40.842  46.497  1.00  1.220          O  
ATOM   9290  ND2 ASN B 574     -28.014  42.222  46.258  1.00  1.220          N  
ATOM   9291  H   ASN B 574     -25.990  39.453  43.615  1.00  1.030          H  
ATOM   9292  HA  ASN B 574     -26.754  38.528  45.491  1.00  1.060          H  
ATOM   9293 1HB  ASN B 574     -29.146  40.355  45.088  1.00  1.470          H  
ATOM   9294 2HB  ASN B 574     -28.797  39.451  46.547  1.00  1.470          H  
ATOM   9295 1HD2 ASN B 574     -27.485  43.002  46.590  1.00  1.470          H  
ATOM   9296 2HD2 ASN B 574     -28.972  42.343  45.994  1.00  1.470          H  
ATOM   9297  N   LYS B 575     -28.386  37.088  43.432  1.00  0.800          N  
ATOM   9298  CA  LYS B 575     -29.204  35.936  43.101  1.00  0.770          C  
ATOM   9299  C   LYS B 575     -28.441  34.634  43.125  1.00  0.700          C  
ATOM   9300  O   LYS B 575     -27.197  34.599  43.063  1.00  0.680          O  
ATOM   9301  CB  LYS B 575     -29.856  36.101  41.731  1.00  1.090          C  
ATOM   9302  CG  LYS B 575     -30.801  37.253  41.664  1.00  1.090          C  
ATOM   9303  CD  LYS B 575     -31.585  37.266  40.364  1.00  1.090          C  
ATOM   9304  CE  LYS B 575     -32.449  38.506  40.224  1.00  1.090          C  
ATOM   9305  NZ  LYS B 575     -33.402  38.662  41.386  1.00  1.090          N  
ATOM   9306  H   LYS B 575     -27.768  37.474  42.712  1.00  0.960          H  
ATOM   9307  HA  LYS B 575     -30.004  35.857  43.838  1.00  0.920          H  
ATOM   9308 1HB  LYS B 575     -29.088  36.228  40.975  1.00  1.310          H  
ATOM   9309 2HB  LYS B 575     -30.421  35.199  41.487  1.00  1.310          H  
ATOM   9310 1HG  LYS B 575     -31.488  37.158  42.510  1.00  1.310          H  
ATOM   9311 2HG  LYS B 575     -30.246  38.181  41.773  1.00  1.310          H  
ATOM   9312 1HD  LYS B 575     -30.912  37.208  39.508  1.00  1.310          H  
ATOM   9313 2HD  LYS B 575     -32.254  36.402  40.360  1.00  1.310          H  
ATOM   9314 1HE  LYS B 575     -31.820  39.398  40.150  1.00  1.310          H  
ATOM   9315 2HE  LYS B 575     -33.021  38.411  39.299  1.00  1.310          H  
ATOM   9316 1HZ  LYS B 575     -33.982  39.477  41.262  1.00  1.310          H  
ATOM   9317 2HZ  LYS B 575     -34.009  37.833  41.504  1.00  1.310          H  
ATOM   9318 3HZ  LYS B 575     -32.856  38.766  42.248  1.00  1.310          H  
ATOM   9319  N   ASN B 576     -29.207  33.557  43.211  1.00  0.660          N  
ATOM   9320  CA  ASN B 576     -28.659  32.226  43.085  1.00  0.620          C  
ATOM   9321  C   ASN B 576     -28.636  31.992  41.585  1.00  0.630          C  
ATOM   9322  O   ASN B 576     -29.675  32.066  40.932  1.00  0.830          O  
ATOM   9323  CB  ASN B 576     -29.476  31.204  43.853  1.00  0.880          C  
ATOM   9324  CG  ASN B 576     -28.850  29.863  43.860  1.00  0.880          C  
ATOM   9325  OD1 ASN B 576     -28.224  29.443  42.883  1.00  0.880          O  
ATOM   9326  ND2 ASN B 576     -28.986  29.172  44.974  1.00  0.880          N  
ATOM   9327  H   ASN B 576     -30.225  33.685  43.296  1.00  0.790          H  
ATOM   9328  HA  ASN B 576     -27.626  32.205  43.438  1.00  0.740          H  
ATOM   9329 1HB  ASN B 576     -29.592  31.538  44.884  1.00  1.060          H  
ATOM   9330 2HB  ASN B 576     -30.471  31.122  43.418  1.00  1.060          H  
ATOM   9331 1HD2 ASN B 576     -28.578  28.258  45.054  1.00  1.060          H  
ATOM   9332 2HD2 ASN B 576     -29.494  29.557  45.744  1.00  1.060          H  
ATOM   9333  N   CYS B 577     -27.461  31.898  41.011  1.00  0.510          N  
ATOM   9334  CA  CYS B 577     -27.372  31.796  39.579  1.00  0.510          C  
ATOM   9335  C   CYS B 577     -27.111  30.380  39.112  1.00  0.510          C  
ATOM   9336  O   CYS B 577     -26.216  29.700  39.625  1.00  0.590          O  
ATOM   9337  CB  CYS B 577     -26.252  32.688  39.128  1.00  0.710          C  
ATOM   9338  SG  CYS B 577     -26.522  34.382  39.578  1.00  0.710          S  
ATOM   9339  H   CYS B 577     -26.610  31.864  41.575  1.00  0.610          H  
ATOM   9340  HA  CYS B 577     -28.308  32.132  39.139  1.00  0.610          H  
ATOM   9341 1HB  CYS B 577     -25.335  32.354  39.607  1.00  0.860          H  
ATOM   9342 2HB  CYS B 577     -26.132  32.622  38.050  1.00  0.860          H  
ATOM   9343  HG  CYS B 577     -26.829  34.134  40.871  1.00  0.860          H  
ATOM   9344  N   LEU B 578     -27.900  29.947  38.140  1.00  0.490          N  
ATOM   9345  CA  LEU B 578     -27.756  28.648  37.520  1.00  0.490          C  
ATOM   9346  C   LEU B 578     -27.182  28.769  36.127  1.00  0.490          C  
ATOM   9347  O   LEU B 578     -27.857  29.236  35.213  1.00  0.530          O  
ATOM   9348  CB  LEU B 578     -29.117  27.945  37.464  1.00  0.690          C  
ATOM   9349  CG  LEU B 578     -29.205  26.611  36.694  1.00  0.690          C  
ATOM   9350  CD1 LEU B 578     -28.305  25.537  37.320  1.00  0.690          C  
ATOM   9351  CD2 LEU B 578     -30.673  26.175  36.676  1.00  0.690          C  
ATOM   9352  H   LEU B 578     -28.645  30.560  37.803  1.00  0.590          H  
ATOM   9353  HA  LEU B 578     -27.087  28.062  38.131  1.00  0.590          H  
ATOM   9354 1HB  LEU B 578     -29.394  27.721  38.480  1.00  0.820          H  
ATOM   9355 2HB  LEU B 578     -29.850  28.635  37.051  1.00  0.820          H  
ATOM   9356  HG  LEU B 578     -28.867  26.762  35.677  1.00  0.820          H  
ATOM   9357 1HD1 LEU B 578     -28.406  24.633  36.735  1.00  0.820          H  
ATOM   9358 2HD1 LEU B 578     -27.263  25.854  37.303  1.00  0.820          H  
ATOM   9359 3HD1 LEU B 578     -28.609  25.348  38.337  1.00  0.820          H  
ATOM   9360 1HD2 LEU B 578     -30.761  25.249  36.109  1.00  0.820          H  
ATOM   9361 2HD2 LEU B 578     -31.022  26.018  37.695  1.00  0.820          H  
ATOM   9362 3HD2 LEU B 578     -31.274  26.948  36.202  1.00  0.820          H  
ATOM   9363  N   ILE B 579     -25.951  28.333  35.949  1.00  0.460          N  
ATOM   9364  CA  ILE B 579     -25.318  28.409  34.653  1.00  0.460          C  
ATOM   9365  C   ILE B 579     -25.778  27.193  33.881  1.00  0.470          C  
ATOM   9366  O   ILE B 579     -25.731  26.064  34.384  1.00  0.480          O  
ATOM   9367  CB  ILE B 579     -23.768  28.475  34.712  1.00  0.640          C  
ATOM   9368  CG1 ILE B 579     -23.270  29.765  35.436  1.00  0.640          C  
ATOM   9369  CG2 ILE B 579     -23.179  28.428  33.308  1.00  0.640          C  
ATOM   9370  CD1 ILE B 579     -21.740  29.804  35.751  1.00  0.640          C  
ATOM   9371  H   ILE B 579     -25.472  27.927  36.743  1.00  0.550          H  
ATOM   9372  HA  ILE B 579     -25.667  29.287  34.137  1.00  0.550          H  
ATOM   9373  HB  ILE B 579     -23.443  27.663  35.249  1.00  0.770          H  
ATOM   9374 1HG1 ILE B 579     -23.497  30.613  34.795  1.00  0.770          H  
ATOM   9375 2HG1 ILE B 579     -23.823  29.878  36.370  1.00  0.770          H  
ATOM   9376 1HG2 ILE B 579     -22.100  28.439  33.343  1.00  0.770          H  
ATOM   9377 2HG2 ILE B 579     -23.490  27.523  32.787  1.00  0.770          H  
ATOM   9378 3HG2 ILE B 579     -23.535  29.303  32.773  1.00  0.770          H  
ATOM   9379 1HD1 ILE B 579     -21.494  30.728  36.219  1.00  0.770          H  
ATOM   9380 2HD1 ILE B 579     -21.460  29.014  36.405  1.00  0.770          H  
ATOM   9381 3HD1 ILE B 579     -21.164  29.719  34.858  1.00  0.770          H  
ATOM   9382  N   VAL B 580     -26.296  27.425  32.691  1.00  0.490          N  
ATOM   9383  CA  VAL B 580     -26.802  26.325  31.897  1.00  0.540          C  
ATOM   9384  C   VAL B 580     -26.047  26.142  30.586  1.00  0.500          C  
ATOM   9385  O   VAL B 580     -26.086  27.027  29.716  1.00  0.550          O  
ATOM   9386  CB  VAL B 580     -28.276  26.589  31.545  1.00  0.740          C  
ATOM   9387  CG1 VAL B 580     -28.818  25.446  30.737  1.00  0.740          C  
ATOM   9388  CG2 VAL B 580     -29.085  26.800  32.790  1.00  0.740          C  
ATOM   9389  H   VAL B 580     -26.360  28.400  32.381  1.00  0.590          H  
ATOM   9390  HA  VAL B 580     -26.724  25.402  32.474  1.00  0.650          H  
ATOM   9391  HB  VAL B 580     -28.327  27.481  30.915  1.00  0.880          H  
ATOM   9392 1HG1 VAL B 580     -29.834  25.660  30.434  1.00  0.880          H  
ATOM   9393 2HG1 VAL B 580     -28.246  25.300  29.894  1.00  0.880          H  
ATOM   9394 3HG1 VAL B 580     -28.787  24.532  31.333  1.00  0.880          H  
ATOM   9395 1HG2 VAL B 580     -30.103  26.979  32.504  1.00  0.880          H  
ATOM   9396 2HG2 VAL B 580     -29.029  25.905  33.410  1.00  0.880          H  
ATOM   9397 3HG2 VAL B 580     -28.699  27.655  33.344  1.00  0.880          H  
ATOM   9398  N   ASP B 581     -25.480  24.942  30.400  1.00  0.470          N  
ATOM   9399  CA  ASP B 581     -24.763  24.622  29.168  1.00  0.510          C  
ATOM   9400  C   ASP B 581     -25.217  23.251  28.666  1.00  0.400          C  
ATOM   9401  O   ASP B 581     -26.079  22.617  29.274  1.00  0.420          O  
ATOM   9402  CB  ASP B 581     -23.235  24.677  29.394  1.00  0.700          C  
ATOM   9403  CG  ASP B 581     -22.406  24.969  28.095  1.00  0.700          C  
ATOM   9404  OD1 ASP B 581     -22.600  24.259  27.102  1.00  0.700          O  
ATOM   9405  OD2 ASP B 581     -21.639  25.906  28.095  1.00  0.700          O  
ATOM   9406  H   ASP B 581     -25.527  24.255  31.167  1.00  0.560          H  
ATOM   9407  HA  ASP B 581     -24.993  25.355  28.425  1.00  0.610          H  
ATOM   9408 1HB  ASP B 581     -23.004  25.430  30.141  1.00  0.840          H  
ATOM   9409 2HB  ASP B 581     -22.898  23.722  29.785  1.00  0.840          H  
ATOM   9410  N   ASP B 582     -24.673  22.801  27.546  1.00  0.390          N  
ATOM   9411  CA  ASP B 582     -25.006  21.484  27.033  1.00  0.350          C  
ATOM   9412  C   ASP B 582     -23.888  20.547  27.396  1.00  0.330          C  
ATOM   9413  O   ASP B 582     -24.121  19.360  27.660  1.00  0.390          O  
ATOM   9414  CB  ASP B 582     -25.155  21.446  25.503  1.00  0.510          C  
ATOM   9415  CG  ASP B 582     -26.267  22.320  24.931  1.00  0.510          C  
ATOM   9416  OD1 ASP B 582     -27.367  22.347  25.454  1.00  0.510          O  
ATOM   9417  OD2 ASP B 582     -25.994  23.011  23.974  1.00  0.510          O  
ATOM   9418  H   ASP B 582     -23.980  23.373  27.076  1.00  0.470          H  
ATOM   9419  HA  ASP B 582     -25.929  21.134  27.495  1.00  0.420          H  
ATOM   9420 1HB  ASP B 582     -24.211  21.752  25.048  1.00  0.610          H  
ATOM   9421 2HB  ASP B 582     -25.337  20.418  25.186  1.00  0.610          H  
ATOM   9422  N   MET B 583     -22.674  21.101  27.388  1.00  0.330          N  
ATOM   9423  CA  MET B 583     -21.456  20.325  27.571  1.00  0.350          C  
ATOM   9424  C   MET B 583     -20.365  21.107  28.268  1.00  0.380          C  
ATOM   9425  O   MET B 583     -20.344  22.333  28.213  1.00  0.410          O  
ATOM   9426  CB  MET B 583     -20.961  19.859  26.197  1.00  0.480          C  
ATOM   9427  CG  MET B 583     -20.574  20.982  25.224  1.00  0.480          C  
ATOM   9428  SD  MET B 583     -20.165  20.372  23.539  1.00  0.480          S  
ATOM   9429  CE  MET B 583     -21.748  19.850  22.841  1.00  0.480          C  
ATOM   9430  H   MET B 583     -22.602  22.119  27.219  1.00  0.400          H  
ATOM   9431  HA  MET B 583     -21.680  19.460  28.191  1.00  0.420          H  
ATOM   9432 1HB  MET B 583     -20.097  19.201  26.325  1.00  0.580          H  
ATOM   9433 2HB  MET B 583     -21.747  19.296  25.721  1.00  0.580          H  
ATOM   9434 1HG  MET B 583     -21.395  21.697  25.148  1.00  0.580          H  
ATOM   9435 2HG  MET B 583     -19.703  21.512  25.615  1.00  0.580          H  
ATOM   9436 1HE  MET B 583     -21.588  19.481  21.827  1.00  0.580          H  
ATOM   9437 2HE  MET B 583     -22.180  19.055  23.442  1.00  0.580          H  
ATOM   9438 3HE  MET B 583     -22.434  20.693  22.815  1.00  0.580          H  
ATOM   9439  N   ILE B 584     -19.437  20.397  28.904  1.00  0.400          N  
ATOM   9440  CA  ILE B 584     -18.283  21.058  29.497  1.00  0.440          C  
ATOM   9441  C   ILE B 584     -17.000  20.427  28.973  1.00  0.440          C  
ATOM   9442  O   ILE B 584     -16.708  19.271  29.288  1.00  0.460          O  
ATOM   9443  CB  ILE B 584     -18.289  20.966  31.030  1.00  0.600          C  
ATOM   9444  CG1 ILE B 584     -19.582  21.575  31.595  1.00  0.600          C  
ATOM   9445  CG2 ILE B 584     -17.119  21.720  31.527  1.00  0.600          C  
ATOM   9446  CD1 ILE B 584     -19.790  21.416  33.124  1.00  0.600          C  
ATOM   9447  H   ILE B 584     -19.513  19.378  28.911  1.00  0.480          H  
ATOM   9448  HA  ILE B 584     -18.284  22.110  29.206  1.00  0.530          H  
ATOM   9449  HB  ILE B 584     -18.232  19.925  31.350  1.00  0.720          H  
ATOM   9450 1HG1 ILE B 584     -19.613  22.619  31.326  1.00  0.720          H  
ATOM   9451 2HG1 ILE B 584     -20.399  21.087  31.108  1.00  0.720          H  
ATOM   9452 1HG2 ILE B 584     -17.111  21.685  32.564  1.00  0.720          H  
ATOM   9453 2HG2 ILE B 584     -16.185  21.300  31.150  1.00  0.720          H  
ATOM   9454 3HG2 ILE B 584     -17.226  22.736  31.196  1.00  0.720          H  
ATOM   9455 1HD1 ILE B 584     -20.751  21.860  33.399  1.00  0.720          H  
ATOM   9456 2HD1 ILE B 584     -19.797  20.355  33.377  1.00  0.720          H  
ATOM   9457 3HD1 ILE B 584     -19.006  21.914  33.683  1.00  0.720          H  
ATOM   9458  N   ASP B 585     -16.226  21.192  28.210  1.00  0.460          N  
ATOM   9459  CA  ASP B 585     -15.000  20.714  27.595  1.00  0.480          C  
ATOM   9460  C   ASP B 585     -13.781  20.805  28.508  1.00  0.550          C  
ATOM   9461  O   ASP B 585     -13.086  19.822  28.749  1.00  0.580          O  
ATOM   9462  CB  ASP B 585     -14.810  21.511  26.307  1.00  0.660          C  
ATOM   9463  CG  ASP B 585     -14.948  23.049  26.561  1.00  0.660          C  
ATOM   9464  OD1 ASP B 585     -15.227  23.429  27.726  1.00  0.660          O  
ATOM   9465  OD2 ASP B 585     -14.803  23.807  25.645  1.00  0.660          O  
ATOM   9466  H   ASP B 585     -16.497  22.161  28.025  1.00  0.550          H  
ATOM   9467  HA  ASP B 585     -15.141  19.667  27.331  1.00  0.580          H  
ATOM   9468 1HB  ASP B 585     -13.818  21.306  25.895  1.00  0.800          H  
ATOM   9469 2HB  ASP B 585     -15.550  21.198  25.569  1.00  0.800          H  
ATOM   9470  N   THR B 586     -13.502  22.013  28.974  1.00  0.610          N  
ATOM   9471  CA  THR B 586     -12.374  22.331  29.823  1.00  0.710          C  
ATOM   9472  C   THR B 586     -12.946  23.134  30.938  1.00  0.700          C  
ATOM   9473  O   THR B 586     -12.348  23.315  32.002  1.00  0.800          O  
ATOM   9474  CB  THR B 586     -11.319  23.173  29.103  1.00  0.950          C  
ATOM   9475  OG1 THR B 586     -11.891  24.459  28.731  1.00  0.950          O  
ATOM   9476  CG2 THR B 586     -10.852  22.434  27.871  1.00  0.950          C  
ATOM   9477  H   THR B 586     -14.137  22.766  28.747  1.00  0.730          H  
ATOM   9478  HA  THR B 586     -11.919  21.424  30.197  1.00  0.850          H  
ATOM   9479  HB  THR B 586     -10.469  23.336  29.770  1.00  1.140          H  
ATOM   9480  HG1 THR B 586     -11.181  25.024  28.394  1.00  1.140          H  
ATOM   9481 1HG2 THR B 586     -10.092  23.018  27.360  1.00  1.140          H  
ATOM   9482 2HG2 THR B 586     -10.436  21.482  28.185  1.00  1.140          H  
ATOM   9483 3HG2 THR B 586     -11.684  22.261  27.196  1.00  1.140          H  
ATOM   9484  N   GLY B 587     -14.139  23.643  30.651  1.00  0.620          N  
ATOM   9485  CA  GLY B 587     -14.820  24.536  31.563  1.00  0.630          C  
ATOM   9486  C   GLY B 587     -14.490  25.991  31.349  1.00  0.690          C  
ATOM   9487  O   GLY B 587     -14.964  26.840  32.090  1.00  0.700          O  
ATOM   9488  H   GLY B 587     -14.536  23.421  29.719  1.00  0.740          H  
ATOM   9489 1HA  GLY B 587     -15.890  24.407  31.478  1.00  0.760          H  
ATOM   9490 2HA  GLY B 587     -14.545  24.273  32.576  1.00  0.760          H  
ATOM   9491  N   GLY B 588     -13.744  26.340  30.308  1.00  0.740          N  
ATOM   9492  CA  GLY B 588     -13.420  27.752  30.122  1.00  0.830          C  
ATOM   9493  C   GLY B 588     -14.657  28.674  30.077  1.00  0.770          C  
ATOM   9494  O   GLY B 588     -14.600  29.797  30.589  1.00  0.800          O  
ATOM   9495  H   GLY B 588     -13.346  25.628  29.694  1.00  0.890          H  
ATOM   9496 1HA  GLY B 588     -12.761  28.074  30.930  1.00  1.000          H  
ATOM   9497 2HA  GLY B 588     -12.853  27.864  29.198  1.00  1.000          H  
ATOM   9498  N   THR B 589     -15.784  28.202  29.514  1.00  0.730          N  
ATOM   9499  CA  THR B 589     -17.000  29.014  29.444  1.00  0.710          C  
ATOM   9500  C   THR B 589     -17.707  29.060  30.787  1.00  0.620          C  
ATOM   9501  O   THR B 589     -18.155  30.121  31.227  1.00  0.650          O  
ATOM   9502  CB  THR B 589     -17.988  28.412  28.433  1.00  1.000          C  
ATOM   9503  OG1 THR B 589     -18.313  27.066  28.852  1.00  1.000          O  
ATOM   9504  CG2 THR B 589     -17.366  28.385  27.050  1.00  1.000          C  
ATOM   9505  H   THR B 589     -15.792  27.276  29.110  1.00  0.880          H  
ATOM   9506  HA  THR B 589     -16.738  30.031  29.153  1.00  0.850          H  
ATOM   9507  HB  THR B 589     -18.899  29.008  28.410  1.00  1.200          H  
ATOM   9508  HG1 THR B 589     -19.094  26.735  28.347  1.00  1.200          H  
ATOM   9509 1HG2 THR B 589     -18.078  27.951  26.344  1.00  1.200          H  
ATOM   9510 2HG2 THR B 589     -17.128  29.401  26.746  1.00  1.200          H  
ATOM   9511 3HG2 THR B 589     -16.459  27.785  27.060  1.00  1.200          H  
ATOM   9512  N   VAL B 590     -17.743  27.916  31.458  1.00  0.580          N  
ATOM   9513  CA  VAL B 590     -18.389  27.759  32.755  1.00  0.530          C  
ATOM   9514  C   VAL B 590     -17.681  28.514  33.861  1.00  0.600          C  
ATOM   9515  O   VAL B 590     -18.323  29.138  34.710  1.00  0.600          O  
ATOM   9516  CB  VAL B 590     -18.465  26.272  33.135  1.00  0.760          C  
ATOM   9517  CG1 VAL B 590     -18.949  26.127  34.547  1.00  0.760          C  
ATOM   9518  CG2 VAL B 590     -19.417  25.570  32.199  1.00  0.760          C  
ATOM   9519  H   VAL B 590     -17.348  27.115  30.984  1.00  0.700          H  
ATOM   9520  HA  VAL B 590     -19.404  28.145  32.670  1.00  0.640          H  
ATOM   9521  HB  VAL B 590     -17.478  25.821  33.065  1.00  0.910          H  
ATOM   9522 1HG1 VAL B 590     -19.019  25.070  34.802  1.00  0.910          H  
ATOM   9523 2HG1 VAL B 590     -18.278  26.607  35.246  1.00  0.910          H  
ATOM   9524 3HG1 VAL B 590     -19.923  26.595  34.609  1.00  0.910          H  
ATOM   9525 1HG2 VAL B 590     -19.473  24.529  32.477  1.00  0.910          H  
ATOM   9526 2HG2 VAL B 590     -20.408  26.021  32.280  1.00  0.910          H  
ATOM   9527 3HG2 VAL B 590     -19.068  25.656  31.169  1.00  0.910          H  
ATOM   9528  N   ILE B 591     -16.371  28.370  33.914  1.00  0.660          N  
ATOM   9529  CA  ILE B 591     -15.582  29.008  34.932  1.00  0.720          C  
ATOM   9530  C   ILE B 591     -15.554  30.501  34.674  1.00  0.710          C  
ATOM   9531  O   ILE B 591     -15.681  31.270  35.627  1.00  0.720          O  
ATOM   9532  CB  ILE B 591     -14.188  28.387  35.054  1.00  0.980          C  
ATOM   9533  CG1 ILE B 591     -14.373  26.907  35.554  1.00  0.980          C  
ATOM   9534  CG2 ILE B 591     -13.352  29.208  36.066  1.00  0.980          C  
ATOM   9535  CD1 ILE B 591     -13.145  26.033  35.472  1.00  0.980          C  
ATOM   9536  H   ILE B 591     -15.909  27.812  33.203  1.00  0.790          H  
ATOM   9537  HA  ILE B 591     -16.073  28.851  35.889  1.00  0.860          H  
ATOM   9538  HB  ILE B 591     -13.700  28.364  34.077  1.00  1.180          H  
ATOM   9539 1HG1 ILE B 591     -14.713  26.926  36.581  1.00  1.180          H  
ATOM   9540 2HG1 ILE B 591     -15.146  26.437  34.946  1.00  1.180          H  
ATOM   9541 1HG2 ILE B 591     -12.366  28.770  36.179  1.00  1.180          H  
ATOM   9542 2HG2 ILE B 591     -13.238  30.234  35.719  1.00  1.180          H  
ATOM   9543 3HG2 ILE B 591     -13.857  29.213  37.034  1.00  1.180          H  
ATOM   9544 1HD1 ILE B 591     -13.381  25.035  35.821  1.00  1.180          H  
ATOM   9545 2HD1 ILE B 591     -12.813  25.976  34.432  1.00  1.180          H  
ATOM   9546 3HD1 ILE B 591     -12.350  26.440  36.085  1.00  1.180          H  
ATOM   9547  N   ALA B 592     -15.326  30.942  33.419  1.00  0.710          N  
ATOM   9548  CA  ALA B 592     -15.350  32.372  33.171  1.00  0.730          C  
ATOM   9549  C   ALA B 592     -16.712  32.937  33.531  1.00  0.680          C  
ATOM   9550  O   ALA B 592     -16.788  33.952  34.221  1.00  0.700          O  
ATOM   9551  CB  ALA B 592     -15.058  32.675  31.718  1.00  1.010          C  
ATOM   9552  H   ALA B 592     -15.152  30.319  32.625  1.00  0.850          H  
ATOM   9553  HA  ALA B 592     -14.597  32.843  33.802  1.00  0.880          H  
ATOM   9554 1HB  ALA B 592     -15.077  33.752  31.557  1.00  1.220          H  
ATOM   9555 2HB  ALA B 592     -14.077  32.283  31.451  1.00  1.220          H  
ATOM   9556 3HB  ALA B 592     -15.817  32.200  31.094  1.00  1.220          H  
ATOM   9557  N   ALA B 593     -17.795  32.231  33.171  1.00  0.630          N  
ATOM   9558  CA  ALA B 593     -19.113  32.701  33.520  1.00  0.600          C  
ATOM   9559  C   ALA B 593     -19.259  32.807  35.028  1.00  0.590          C  
ATOM   9560  O   ALA B 593     -19.768  33.816  35.516  1.00  0.590          O  
ATOM   9561  CB  ALA B 593     -20.144  31.764  32.948  1.00  0.850          C  
ATOM   9562  H   ALA B 593     -17.721  31.391  32.591  1.00  0.760          H  
ATOM   9563  HA  ALA B 593     -19.253  33.693  33.097  1.00  0.720          H  
ATOM   9564 1HB  ALA B 593     -21.133  32.093  33.199  1.00  1.020          H  
ATOM   9565 2HB  ALA B 593     -20.022  31.738  31.869  1.00  1.020          H  
ATOM   9566 3HB  ALA B 593     -19.980  30.781  33.349  1.00  1.020          H  
ATOM   9567  N   ALA B 594     -18.751  31.826  35.787  1.00  0.590          N  
ATOM   9568  CA  ALA B 594     -18.832  31.917  37.234  1.00  0.600          C  
ATOM   9569  C   ALA B 594     -18.078  33.141  37.743  1.00  0.640          C  
ATOM   9570  O   ALA B 594     -18.560  33.828  38.646  1.00  0.640          O  
ATOM   9571  CB  ALA B 594     -18.278  30.667  37.861  1.00  0.840          C  
ATOM   9572  H   ALA B 594     -18.372  30.978  35.355  1.00  0.710          H  
ATOM   9573  HA  ALA B 594     -19.875  32.021  37.512  1.00  0.720          H  
ATOM   9574 1HB  ALA B 594     -18.374  30.736  38.934  1.00  1.000          H  
ATOM   9575 2HB  ALA B 594     -18.845  29.818  37.489  1.00  1.000          H  
ATOM   9576 3HB  ALA B 594     -17.231  30.553  37.592  1.00  1.000          H  
ATOM   9577  N   LYS B 595     -16.907  33.429  37.153  1.00  0.670          N  
ATOM   9578  CA  LYS B 595     -16.119  34.593  37.539  1.00  0.710          C  
ATOM   9579  C   LYS B 595     -16.898  35.875  37.286  1.00  0.710          C  
ATOM   9580  O   LYS B 595     -16.909  36.772  38.139  1.00  0.730          O  
ATOM   9581  CB  LYS B 595     -14.763  34.607  36.826  1.00  0.980          C  
ATOM   9582  CG  LYS B 595     -13.840  35.754  37.235  1.00  0.980          C  
ATOM   9583  CD  LYS B 595     -12.464  35.617  36.583  1.00  0.980          C  
ATOM   9584  CE  LYS B 595     -11.537  36.760  36.990  1.00  0.980          C  
ATOM   9585  NZ  LYS B 595     -10.175  36.619  36.391  1.00  0.980          N  
ATOM   9586  H   LYS B 595     -16.536  32.773  36.455  1.00  0.800          H  
ATOM   9587  HA  LYS B 595     -15.937  34.546  38.603  1.00  0.850          H  
ATOM   9588 1HB  LYS B 595     -14.248  33.665  37.015  1.00  1.170          H  
ATOM   9589 2HB  LYS B 595     -14.922  34.678  35.754  1.00  1.170          H  
ATOM   9590 1HG  LYS B 595     -14.284  36.704  36.924  1.00  1.170          H  
ATOM   9591 2HG  LYS B 595     -13.732  35.762  38.320  1.00  1.170          H  
ATOM   9592 1HD  LYS B 595     -12.016  34.669  36.882  1.00  1.170          H  
ATOM   9593 2HD  LYS B 595     -12.576  35.622  35.497  1.00  1.170          H  
ATOM   9594 1HE  LYS B 595     -11.971  37.706  36.661  1.00  1.170          H  
ATOM   9595 2HE  LYS B 595     -11.445  36.774  38.075  1.00  1.170          H  
ATOM   9596 1HZ  LYS B 595      -9.596  37.395  36.686  1.00  1.170          H  
ATOM   9597 2HZ  LYS B 595      -9.758  35.752  36.699  1.00  1.170          H  
ATOM   9598 3HZ  LYS B 595     -10.241  36.619  35.381  1.00  1.170          H  
ATOM   9599  N   LEU B 596     -17.568  35.957  36.137  1.00  0.680          N  
ATOM   9600  CA  LEU B 596     -18.369  37.126  35.823  1.00  0.680          C  
ATOM   9601  C   LEU B 596     -19.557  37.244  36.768  1.00  0.660          C  
ATOM   9602  O   LEU B 596     -19.871  38.336  37.245  1.00  0.670          O  
ATOM   9603  CB  LEU B 596     -18.894  37.061  34.383  1.00  0.950          C  
ATOM   9604  CG  LEU B 596     -18.068  37.730  33.241  1.00  0.950          C  
ATOM   9605  CD1 LEU B 596     -17.901  39.230  33.498  1.00  0.950          C  
ATOM   9606  CD2 LEU B 596     -16.709  37.055  33.096  1.00  0.950          C  
ATOM   9607  H   LEU B 596     -17.463  35.196  35.456  1.00  0.820          H  
ATOM   9608  HA  LEU B 596     -17.749  37.999  35.962  1.00  0.820          H  
ATOM   9609 1HB  LEU B 596     -18.994  36.009  34.124  1.00  1.140          H  
ATOM   9610 2HB  LEU B 596     -19.872  37.485  34.372  1.00  1.140          H  
ATOM   9611  HG  LEU B 596     -18.622  37.622  32.324  1.00  1.140          H  
ATOM   9612 1HD1 LEU B 596     -17.359  39.679  32.666  1.00  1.140          H  
ATOM   9613 2HD1 LEU B 596     -18.877  39.700  33.577  1.00  1.140          H  
ATOM   9614 3HD1 LEU B 596     -17.347  39.409  34.400  1.00  1.140          H  
ATOM   9615 1HD2 LEU B 596     -16.147  37.519  32.289  1.00  1.140          H  
ATOM   9616 2HD2 LEU B 596     -16.142  37.158  34.021  1.00  1.140          H  
ATOM   9617 3HD2 LEU B 596     -16.848  36.005  32.874  1.00  1.140          H  
ATOM   9618  N   LEU B 597     -20.190  36.127  37.106  1.00  0.630          N  
ATOM   9619  CA  LEU B 597     -21.310  36.199  38.021  1.00  0.620          C  
ATOM   9620  C   LEU B 597     -20.836  36.732  39.368  1.00  0.650          C  
ATOM   9621  O   LEU B 597     -21.563  37.495  40.010  1.00  0.660          O  
ATOM   9622  CB  LEU B 597     -21.964  34.830  38.176  1.00  0.870          C  
ATOM   9623  CG  LEU B 597     -22.699  34.273  36.944  1.00  0.870          C  
ATOM   9624  CD1 LEU B 597     -23.095  32.898  37.259  1.00  0.870          C  
ATOM   9625  CD2 LEU B 597     -23.911  35.108  36.593  1.00  0.870          C  
ATOM   9626  H   LEU B 597     -19.924  35.238  36.674  1.00  0.760          H  
ATOM   9627  HA  LEU B 597     -22.032  36.907  37.631  1.00  0.740          H  
ATOM   9628 1HB  LEU B 597     -21.185  34.116  38.444  1.00  1.050          H  
ATOM   9629 2HB  LEU B 597     -22.671  34.864  38.981  1.00  1.050          H  
ATOM   9630  HG  LEU B 597     -22.034  34.253  36.099  1.00  1.050          H  
ATOM   9631 1HD1 LEU B 597     -23.599  32.463  36.411  1.00  1.050          H  
ATOM   9632 2HD1 LEU B 597     -22.222  32.326  37.503  1.00  1.050          H  
ATOM   9633 3HD1 LEU B 597     -23.743  32.914  38.095  1.00  1.050          H  
ATOM   9634 1HD2 LEU B 597     -24.406  34.676  35.740  1.00  1.050          H  
ATOM   9635 2HD2 LEU B 597     -24.591  35.124  37.431  1.00  1.050          H  
ATOM   9636 3HD2 LEU B 597     -23.620  36.117  36.344  1.00  1.050          H  
ATOM   9637  N   GLN B 598     -19.621  36.360  39.799  1.00  0.660          N  
ATOM   9638  CA  GLN B 598     -19.115  36.906  41.053  1.00  0.700          C  
ATOM   9639  C   GLN B 598     -18.808  38.409  40.882  1.00  0.740          C  
ATOM   9640  O   GLN B 598     -19.126  39.218  41.752  1.00  0.760          O  
ATOM   9641  CB  GLN B 598     -17.836  36.192  41.511  1.00  0.960          C  
ATOM   9642  CG  GLN B 598     -17.974  34.705  41.876  1.00  0.960          C  
ATOM   9643  CD  GLN B 598     -19.009  34.416  42.910  1.00  0.960          C  
ATOM   9644  OE1 GLN B 598     -19.281  35.250  43.777  1.00  0.960          O  
ATOM   9645  NE2 GLN B 598     -19.587  33.219  42.851  1.00  0.960          N  
ATOM   9646  H   GLN B 598     -19.095  35.656  39.269  1.00  0.790          H  
ATOM   9647  HA  GLN B 598     -19.882  36.801  41.818  1.00  0.840          H  
ATOM   9648 1HB  GLN B 598     -17.095  36.253  40.714  1.00  1.160          H  
ATOM   9649 2HB  GLN B 598     -17.423  36.710  42.374  1.00  1.160          H  
ATOM   9650 1HG  GLN B 598     -18.220  34.134  40.999  1.00  1.160          H  
ATOM   9651 2HG  GLN B 598     -17.021  34.375  42.274  1.00  1.160          H  
ATOM   9652 1HE2 GLN B 598     -20.275  32.959  43.527  1.00  1.160          H  
ATOM   9653 2HE2 GLN B 598     -19.299  32.523  42.149  1.00  1.160          H  
ATOM   9654  N   LYS B 599     -18.260  38.811  39.726  1.00  0.750          N  
ATOM   9655  CA  LYS B 599     -17.953  40.224  39.448  1.00  0.790          C  
ATOM   9656  C   LYS B 599     -19.205  41.096  39.574  1.00  0.810          C  
ATOM   9657  O   LYS B 599     -19.167  42.196  40.136  1.00  0.880          O  
ATOM   9658  CB  LYS B 599     -17.344  40.387  38.051  1.00  1.090          C  
ATOM   9659  CG  LYS B 599     -16.933  41.811  37.697  1.00  1.090          C  
ATOM   9660  CD  LYS B 599     -16.271  41.874  36.325  1.00  1.090          C  
ATOM   9661  CE  LYS B 599     -15.905  43.302  35.957  1.00  1.090          C  
ATOM   9662  NZ  LYS B 599     -15.258  43.385  34.621  1.00  1.090          N  
ATOM   9663  H   LYS B 599     -17.975  38.099  39.046  1.00  0.900          H  
ATOM   9664  HA  LYS B 599     -17.228  40.568  40.184  1.00  0.950          H  
ATOM   9665 1HB  LYS B 599     -16.479  39.729  37.950  1.00  1.310          H  
ATOM   9666 2HB  LYS B 599     -18.072  40.079  37.309  1.00  1.310          H  
ATOM   9667 1HG  LYS B 599     -17.821  42.449  37.686  1.00  1.310          H  
ATOM   9668 2HG  LYS B 599     -16.246  42.189  38.455  1.00  1.310          H  
ATOM   9669 1HD  LYS B 599     -15.372  41.255  36.321  1.00  1.310          H  
ATOM   9670 2HD  LYS B 599     -16.963  41.488  35.579  1.00  1.310          H  
ATOM   9671 1HE  LYS B 599     -16.811  43.909  35.950  1.00  1.310          H  
ATOM   9672 2HE  LYS B 599     -15.222  43.698  36.707  1.00  1.310          H  
ATOM   9673 1HZ  LYS B 599     -15.032  44.349  34.417  1.00  1.310          H  
ATOM   9674 2HZ  LYS B 599     -14.409  42.834  34.623  1.00  1.310          H  
ATOM   9675 3HZ  LYS B 599     -15.890  43.032  33.913  1.00  1.310          H  
ATOM   9676  N   GLU B 600     -20.323  40.545  39.103  1.00  0.760          N  
ATOM   9677  CA  GLU B 600     -21.643  41.172  39.100  1.00  0.780          C  
ATOM   9678  C   GLU B 600     -22.403  40.978  40.422  1.00  0.790          C  
ATOM   9679  O   GLU B 600     -23.581  41.329  40.525  1.00  0.810          O  
ATOM   9680  CB  GLU B 600     -22.475  40.635  37.936  1.00  1.080          C  
ATOM   9681  CG  GLU B 600     -21.960  40.984  36.539  1.00  1.080          C  
ATOM   9682  CD  GLU B 600     -22.011  42.460  36.254  1.00  1.080          C  
ATOM   9683  OE1 GLU B 600     -22.903  43.100  36.753  1.00  1.080          O  
ATOM   9684  OE2 GLU B 600     -21.169  42.951  35.540  1.00  1.080          O  
ATOM   9685  H   GLU B 600     -20.220  39.644  38.628  1.00  0.910          H  
ATOM   9686  HA  GLU B 600     -21.507  42.242  38.949  1.00  0.940          H  
ATOM   9687 1HB  GLU B 600     -22.495  39.548  38.003  1.00  1.300          H  
ATOM   9688 2HB  GLU B 600     -23.497  40.996  38.021  1.00  1.300          H  
ATOM   9689 1HG  GLU B 600     -20.928  40.641  36.446  1.00  1.300          H  
ATOM   9690 2HG  GLU B 600     -22.557  40.447  35.815  1.00  1.300          H  
ATOM   9691  N   GLN B 601     -21.711  40.434  41.429  1.00  0.790          N  
ATOM   9692  CA  GLN B 601     -22.170  40.174  42.784  1.00  0.810          C  
ATOM   9693  C   GLN B 601     -23.281  39.147  42.957  1.00  0.770          C  
ATOM   9694  O   GLN B 601     -24.207  39.370  43.739  1.00  0.800          O  
ATOM   9695  CB  GLN B 601     -22.600  41.490  43.445  1.00  1.130          C  
ATOM   9696  CG  GLN B 601     -21.493  42.509  43.571  1.00  1.130          C  
ATOM   9697  CD  GLN B 601     -20.440  42.082  44.545  1.00  1.130          C  
ATOM   9698  OE1 GLN B 601     -20.697  41.955  45.747  1.00  1.130          O  
ATOM   9699  NE2 GLN B 601     -19.240  41.845  44.041  1.00  1.130          N  
ATOM   9700  H   GLN B 601     -20.749  40.141  41.258  1.00  0.950          H  
ATOM   9701  HA  GLN B 601     -21.310  39.786  43.333  1.00  0.970          H  
ATOM   9702 1HB  GLN B 601     -23.386  41.942  42.879  1.00  1.350          H  
ATOM   9703 2HB  GLN B 601     -22.985  41.291  44.445  1.00  1.350          H  
ATOM   9704 1HG  GLN B 601     -21.022  42.646  42.596  1.00  1.350          H  
ATOM   9705 2HG  GLN B 601     -21.921  43.448  43.913  1.00  1.350          H  
ATOM   9706 1HE2 GLN B 601     -18.494  41.550  44.639  1.00  1.350          H  
ATOM   9707 2HE2 GLN B 601     -19.070  41.954  43.051  1.00  1.350          H  
ATOM   9708  N   ALA B 602     -23.156  38.007  42.277  1.00  0.710          N  
ATOM   9709  CA  ALA B 602     -24.049  36.860  42.435  1.00  0.670          C  
ATOM   9710  C   ALA B 602     -23.914  36.352  43.862  1.00  0.680          C  
ATOM   9711  O   ALA B 602     -22.879  36.555  44.499  1.00  0.700          O  
ATOM   9712  CB  ALA B 602     -23.714  35.761  41.445  1.00  0.950          C  
ATOM   9713  H   ALA B 602     -22.402  37.917  41.594  1.00  0.850          H  
ATOM   9714  HA  ALA B 602     -25.075  37.184  42.283  1.00  0.800          H  
ATOM   9715 1HB  ALA B 602     -24.388  34.918  41.596  1.00  1.140          H  
ATOM   9716 2HB  ALA B 602     -23.836  36.158  40.440  1.00  1.140          H  
ATOM   9717 3HB  ALA B 602     -22.687  35.433  41.595  1.00  1.140          H  
ATOM   9718  N   LYS B 603     -24.968  35.745  44.398  1.00  0.690          N  
ATOM   9719  CA  LYS B 603     -24.923  35.232  45.762  1.00  0.720          C  
ATOM   9720  C   LYS B 603     -24.315  33.833  45.766  1.00  0.710          C  
ATOM   9721  O   LYS B 603     -23.430  33.528  46.564  1.00  0.730          O  
ATOM   9722  CB  LYS B 603     -26.331  35.240  46.361  1.00  1.000          C  
ATOM   9723  CG  LYS B 603     -26.452  34.830  47.807  1.00  1.000          C  
ATOM   9724  CD  LYS B 603     -27.897  35.005  48.272  1.00  1.000          C  
ATOM   9725  CE  LYS B 603     -28.081  34.607  49.729  1.00  1.000          C  
ATOM   9726  NZ  LYS B 603     -29.493  34.794  50.173  1.00  1.000          N  
ATOM   9727  H   LYS B 603     -25.797  35.563  43.828  1.00  0.830          H  
ATOM   9728  HA  LYS B 603     -24.282  35.880  46.361  1.00  0.860          H  
ATOM   9729 1HB  LYS B 603     -26.733  36.235  46.289  1.00  1.200          H  
ATOM   9730 2HB  LYS B 603     -26.977  34.588  45.778  1.00  1.200          H  
ATOM   9731 1HG  LYS B 603     -26.157  33.800  47.931  1.00  1.200          H  
ATOM   9732 2HG  LYS B 603     -25.798  35.453  48.414  1.00  1.200          H  
ATOM   9733 1HD  LYS B 603     -28.198  36.049  48.141  1.00  1.200          H  
ATOM   9734 2HD  LYS B 603     -28.546  34.385  47.651  1.00  1.200          H  
ATOM   9735 1HE  LYS B 603     -27.806  33.560  49.852  1.00  1.200          H  
ATOM   9736 2HE  LYS B 603     -27.431  35.219  50.353  1.00  1.200          H  
ATOM   9737 1HZ  LYS B 603     -29.585  34.523  51.143  1.00  1.200          H  
ATOM   9738 2HZ  LYS B 603     -29.752  35.767  50.069  1.00  1.200          H  
ATOM   9739 3HZ  LYS B 603     -30.103  34.223  49.605  1.00  1.200          H  
ATOM   9740  N   LYS B 604     -24.818  32.988  44.865  1.00  0.690          N  
ATOM   9741  CA  LYS B 604     -24.407  31.581  44.722  1.00  0.700          C  
ATOM   9742  C   LYS B 604     -24.315  31.183  43.260  1.00  0.620          C  
ATOM   9743  O   LYS B 604     -25.004  31.770  42.422  1.00  0.600          O  
ATOM   9744  CB  LYS B 604     -25.369  30.620  45.457  1.00  0.980          C  
ATOM   9745  CG  LYS B 604     -25.416  30.724  46.990  1.00  0.980          C  
ATOM   9746  CD  LYS B 604     -24.142  30.118  47.595  1.00  0.980          C  
ATOM   9747  CE  LYS B 604     -24.118  30.125  49.105  1.00  0.980          C  
ATOM   9748  NZ  LYS B 604     -22.833  29.542  49.614  1.00  0.980          N  
ATOM   9749  H   LYS B 604     -25.536  33.369  44.246  1.00  0.830          H  
ATOM   9750  HA  LYS B 604     -23.406  31.464  45.141  1.00  0.840          H  
ATOM   9751 1HB  LYS B 604     -26.373  30.786  45.097  1.00  1.170          H  
ATOM   9752 2HB  LYS B 604     -25.100  29.591  45.204  1.00  1.170          H  
ATOM   9753 1HG  LYS B 604     -25.487  31.751  47.288  1.00  1.170          H  
ATOM   9754 2HG  LYS B 604     -26.286  30.191  47.365  1.00  1.170          H  
ATOM   9755 1HD  LYS B 604     -24.039  29.090  47.252  1.00  1.170          H  
ATOM   9756 2HD  LYS B 604     -23.270  30.676  47.256  1.00  1.170          H  
ATOM   9757 1HE  LYS B 604     -24.206  31.152  49.457  1.00  1.170          H  
ATOM   9758 2HE  LYS B 604     -24.953  29.543  49.492  1.00  1.170          H  
ATOM   9759 1HZ  LYS B 604     -22.819  29.560  50.623  1.00  1.170          H  
ATOM   9760 2HZ  LYS B 604     -22.743  28.583  49.294  1.00  1.170          H  
ATOM   9761 3HZ  LYS B 604     -22.055  30.084  49.251  1.00  1.170          H  
ATOM   9762  N   VAL B 605     -23.433  30.216  42.952  1.00  0.620          N  
ATOM   9763  CA  VAL B 605     -23.316  29.687  41.578  1.00  0.580          C  
ATOM   9764  C   VAL B 605     -23.381  28.143  41.454  1.00  0.570          C  
ATOM   9765  O   VAL B 605     -22.558  27.391  42.003  1.00  0.650          O  
ATOM   9766  CB  VAL B 605     -22.028  30.220  40.892  1.00  0.830          C  
ATOM   9767  CG1 VAL B 605     -21.870  29.613  39.464  1.00  0.830          C  
ATOM   9768  CG2 VAL B 605     -22.088  31.775  40.780  1.00  0.830          C  
ATOM   9769  H   VAL B 605     -22.873  29.818  43.728  1.00  0.740          H  
ATOM   9770  HA  VAL B 605     -24.157  30.085  41.010  1.00  0.700          H  
ATOM   9771  HB  VAL B 605     -21.174  29.937  41.481  1.00  0.990          H  
ATOM   9772 1HG1 VAL B 605     -20.962  30.001  39.017  1.00  0.990          H  
ATOM   9773 2HG1 VAL B 605     -21.800  28.526  39.510  1.00  0.990          H  
ATOM   9774 3HG1 VAL B 605     -22.728  29.893  38.850  1.00  0.990          H  
ATOM   9775 1HG2 VAL B 605     -21.174  32.139  40.303  1.00  0.990          H  
ATOM   9776 2HG2 VAL B 605     -22.947  32.061  40.188  1.00  0.990          H  
ATOM   9777 3HG2 VAL B 605     -22.173  32.219  41.766  1.00  0.990          H  
ATOM   9778  N   CYS B 606     -24.308  27.698  40.620  1.00  0.560          N  
ATOM   9779  CA  CYS B 606     -24.549  26.293  40.312  1.00  0.630          C  
ATOM   9780  C   CYS B 606     -24.501  26.099  38.821  1.00  0.550          C  
ATOM   9781  O   CYS B 606     -25.023  26.937  38.105  1.00  0.580          O  
ATOM   9782  CB  CYS B 606     -25.924  25.855  40.795  1.00  0.850          C  
ATOM   9783  SG  CYS B 606     -26.327  24.158  40.367  1.00  0.850          S  
ATOM   9784  H   CYS B 606     -24.937  28.395  40.199  1.00  0.670          H  
ATOM   9785  HA  CYS B 606     -23.780  25.684  40.782  1.00  0.760          H  
ATOM   9786 1HB  CYS B 606     -25.981  25.953  41.877  1.00  1.020          H  
ATOM   9787 2HB  CYS B 606     -26.683  26.511  40.366  1.00  1.020          H  
ATOM   9788  HG  CYS B 606     -26.307  24.343  39.041  1.00  1.020          H  
ATOM   9789  N   VAL B 607     -23.854  25.046  38.339  1.00  0.500          N  
ATOM   9790  CA  VAL B 607     -23.819  24.854  36.888  1.00  0.480          C  
ATOM   9791  C   VAL B 607     -24.271  23.467  36.508  1.00  0.470          C  
ATOM   9792  O   VAL B 607     -23.809  22.472  37.083  1.00  0.500          O  
ATOM   9793  CB  VAL B 607     -22.410  24.979  36.313  1.00  0.680          C  
ATOM   9794  CG1 VAL B 607     -22.427  24.904  34.734  1.00  0.680          C  
ATOM   9795  CG2 VAL B 607     -21.698  26.184  36.998  1.00  0.680          C  
ATOM   9796  H   VAL B 607     -23.416  24.397  39.006  1.00  0.600          H  
ATOM   9797  HA  VAL B 607     -24.477  25.577  36.417  1.00  0.580          H  
ATOM   9798  HB  VAL B 607     -21.928  24.124  36.511  1.00  0.820          H  
ATOM   9799 1HG1 VAL B 607     -21.428  24.905  34.369  1.00  0.820          H  
ATOM   9800 2HG1 VAL B 607     -22.894  23.992  34.392  1.00  0.820          H  
ATOM   9801 3HG1 VAL B 607     -22.955  25.726  34.320  1.00  0.820          H  
ATOM   9802 1HG2 VAL B 607     -20.689  26.267  36.670  1.00  0.820          H  
ATOM   9803 2HG2 VAL B 607     -22.202  27.062  36.801  1.00  0.820          H  
ATOM   9804 3HG2 VAL B 607     -21.689  26.038  38.071  1.00  0.820          H  
ATOM   9805  N   MET B 608     -25.139  23.395  35.519  1.00  0.460          N  
ATOM   9806  CA  MET B 608     -25.564  22.099  35.036  1.00  0.500          C  
ATOM   9807  C   MET B 608     -25.310  22.007  33.533  1.00  0.440          C  
ATOM   9808  O   MET B 608     -25.569  22.964  32.792  1.00  0.510          O  
ATOM   9809  CB  MET B 608     -27.035  21.879  35.385  1.00  0.680          C  
ATOM   9810  CG  MET B 608     -27.307  21.876  36.899  1.00  0.680          C  
ATOM   9811  SD  MET B 608     -28.974  21.462  37.323  1.00  0.680          S  
ATOM   9812  CE  MET B 608     -28.955  21.482  39.118  1.00  0.680          C  
ATOM   9813  H   MET B 608     -25.468  24.265  35.082  1.00  0.550          H  
ATOM   9814  HA  MET B 608     -24.968  21.319  35.511  1.00  0.600          H  
ATOM   9815 1HB  MET B 608     -27.639  22.667  34.935  1.00  0.820          H  
ATOM   9816 2HB  MET B 608     -27.364  20.934  34.968  1.00  0.820          H  
ATOM   9817 1HG  MET B 608     -26.670  21.204  37.376  1.00  0.820          H  
ATOM   9818 2HG  MET B 608     -27.085  22.851  37.303  1.00  0.820          H  
ATOM   9819 1HE  MET B 608     -29.936  21.226  39.491  1.00  0.820          H  
ATOM   9820 2HE  MET B 608     -28.239  20.753  39.486  1.00  0.820          H  
ATOM   9821 3HE  MET B 608     -28.683  22.472  39.470  1.00  0.820          H  
ATOM   9822  N   ALA B 609     -24.819  20.848  33.105  1.00  0.390          N  
ATOM   9823  CA  ALA B 609     -24.574  20.529  31.695  1.00  0.360          C  
ATOM   9824  C   ALA B 609     -24.673  19.034  31.557  1.00  0.350          C  
ATOM   9825  O   ALA B 609     -24.510  18.337  32.546  1.00  0.460          O  
ATOM   9826  CB  ALA B 609     -23.216  21.017  31.249  1.00  0.520          C  
ATOM   9827  H   ALA B 609     -24.563  20.150  33.817  1.00  0.470          H  
ATOM   9828  HA  ALA B 609     -25.354  20.987  31.087  1.00  0.430          H  
ATOM   9829 1HB  ALA B 609     -23.056  20.759  30.211  1.00  0.620          H  
ATOM   9830 2HB  ALA B 609     -23.160  22.092  31.372  1.00  0.620          H  
ATOM   9831 3HB  ALA B 609     -22.469  20.536  31.866  1.00  0.620          H  
ATOM   9832  N   THR B 610     -24.902  18.508  30.367  1.00  0.350          N  
ATOM   9833  CA  THR B 610     -24.993  17.069  30.268  1.00  0.360          C  
ATOM   9834  C   THR B 610     -23.659  16.419  29.984  1.00  0.350          C  
ATOM   9835  O   THR B 610     -23.183  15.552  30.740  1.00  0.370          O  
ATOM   9836  CB  THR B 610     -25.968  16.671  29.139  1.00  0.500          C  
ATOM   9837  OG1 THR B 610     -27.251  17.244  29.412  1.00  0.500          O  
ATOM   9838  CG2 THR B 610     -26.111  15.134  29.085  1.00  0.500          C  
ATOM   9839  H   THR B 610     -25.023  19.058  29.520  1.00  0.420          H  
ATOM   9840  HA  THR B 610     -25.366  16.679  31.207  1.00  0.430          H  
ATOM   9841  HB  THR B 610     -25.601  17.039  28.179  1.00  0.600          H  
ATOM   9842  HG1 THR B 610     -27.878  17.021  28.683  1.00  0.600          H  
ATOM   9843 1HG2 THR B 610     -26.801  14.863  28.296  1.00  0.600          H  
ATOM   9844 2HG2 THR B 610     -25.152  14.665  28.883  1.00  0.600          H  
ATOM   9845 3HG2 THR B 610     -26.496  14.786  30.027  1.00  0.600          H  
ATOM   9846  N   HIS B 611     -23.011  16.873  28.920  1.00  0.330          N  
ATOM   9847  CA  HIS B 611     -21.830  16.183  28.444  1.00  0.350          C  
ATOM   9848  C   HIS B 611     -20.557  16.628  29.139  1.00  0.370          C  
ATOM   9849  O   HIS B 611     -19.736  17.388  28.611  1.00  0.410          O  
ATOM   9850  CB  HIS B 611     -21.708  16.318  26.937  1.00  0.480          C  
ATOM   9851  CG  HIS B 611     -22.923  15.818  26.226  1.00  0.480          C  
ATOM   9852  ND1 HIS B 611     -23.516  14.616  26.524  1.00  0.480          N  
ATOM   9853  CD2 HIS B 611     -23.646  16.349  25.203  1.00  0.480          C  
ATOM   9854  CE1 HIS B 611     -24.567  14.446  25.738  1.00  0.480          C  
ATOM   9855  NE2 HIS B 611     -24.655  15.459  24.921  1.00  0.480          N  
ATOM   9856  H   HIS B 611     -23.405  17.655  28.391  1.00  0.400          H  
ATOM   9857  HA  HIS B 611     -21.939  15.119  28.653  1.00  0.420          H  
ATOM   9858 1HB  HIS B 611     -21.568  17.319  26.683  1.00  0.580          H  
ATOM   9859 2HB  HIS B 611     -20.842  15.759  26.590  1.00  0.580          H  
ATOM   9860  HD2 HIS B 611     -23.461  17.296  24.699  1.00  0.580          H  
ATOM   9861  HE1 HIS B 611     -25.250  13.627  25.752  1.00  0.580          H  
ATOM   9862  HE2 HIS B 611     -25.403  15.520  24.197  1.00  0.580          H  
ATOM   9863  N   GLY B 612     -20.385  16.122  30.347  1.00  0.390          N  
ATOM   9864  CA  GLY B 612     -19.259  16.428  31.234  1.00  0.460          C  
ATOM   9865  C   GLY B 612     -17.983  15.740  30.768  1.00  0.470          C  
ATOM   9866  O   GLY B 612     -17.455  14.846  31.434  1.00  0.650          O  
ATOM   9867  H   GLY B 612     -21.154  15.529  30.669  1.00  0.470          H  
ATOM   9868 1HA  GLY B 612     -19.103  17.506  31.290  1.00  0.550          H  
ATOM   9869 2HA  GLY B 612     -19.493  16.081  32.233  1.00  0.550          H  
ATOM   9870  N   LEU B 613     -17.525  16.140  29.584  1.00  0.410          N  
ATOM   9871  CA  LEU B 613     -16.353  15.595  28.924  1.00  0.410          C  
ATOM   9872  C   LEU B 613     -15.095  15.816  29.742  1.00  0.590          C  
ATOM   9873  O   LEU B 613     -14.305  14.892  29.951  1.00  1.110          O  
ATOM   9874  CB  LEU B 613     -16.221  16.230  27.546  1.00  0.570          C  
ATOM   9875  CG  LEU B 613     -15.013  15.836  26.726  1.00  0.570          C  
ATOM   9876  CD1 LEU B 613     -15.032  14.338  26.430  1.00  0.570          C  
ATOM   9877  CD2 LEU B 613     -15.027  16.634  25.450  1.00  0.570          C  
ATOM   9878  H   LEU B 613     -18.082  16.849  29.114  1.00  0.490          H  
ATOM   9879  HA  LEU B 613     -16.508  14.542  28.786  1.00  0.490          H  
ATOM   9880 1HB  LEU B 613     -17.113  15.975  26.971  1.00  0.690          H  
ATOM   9881 2HB  LEU B 613     -16.200  17.309  27.671  1.00  0.690          H  
ATOM   9882  HG  LEU B 613     -14.105  16.059  27.281  1.00  0.690          H  
ATOM   9883 1HD1 LEU B 613     -14.151  14.084  25.832  1.00  0.690          H  
ATOM   9884 2HD1 LEU B 613     -15.005  13.760  27.348  1.00  0.690          H  
ATOM   9885 3HD1 LEU B 613     -15.932  14.085  25.864  1.00  0.690          H  
ATOM   9886 1HD2 LEU B 613     -14.165  16.363  24.879  1.00  0.690          H  
ATOM   9887 2HD2 LEU B 613     -15.933  16.408  24.876  1.00  0.690          H  
ATOM   9888 3HD2 LEU B 613     -14.995  17.696  25.679  1.00  0.690          H  
ATOM   9889  N   PHE B 614     -14.898  17.052  30.186  1.00  0.350          N  
ATOM   9890  CA  PHE B 614     -13.762  17.420  31.025  1.00  0.430          C  
ATOM   9891  C   PHE B 614     -12.393  16.974  30.522  1.00  0.430          C  
ATOM   9892  O   PHE B 614     -11.688  16.226  31.204  1.00  0.470          O  
ATOM   9893  CB  PHE B 614     -13.953  16.883  32.429  1.00  0.570          C  
ATOM   9894  CG  PHE B 614     -15.170  17.356  33.069  1.00  0.570          C  
ATOM   9895  CD1 PHE B 614     -16.086  16.463  33.510  1.00  0.570          C  
ATOM   9896  CD2 PHE B 614     -15.428  18.702  33.235  1.00  0.570          C  
ATOM   9897  CE1 PHE B 614     -17.208  16.886  34.101  1.00  0.570          C  
ATOM   9898  CE2 PHE B 614     -16.557  19.101  33.833  1.00  0.570          C  
ATOM   9899  CZ  PHE B 614     -17.427  18.213  34.253  1.00  0.570          C  
ATOM   9900  H   PHE B 614     -15.585  17.770  29.938  1.00  0.420          H  
ATOM   9901  HA  PHE B 614     -13.742  18.507  31.061  1.00  0.520          H  
ATOM   9902 1HB  PHE B 614     -13.990  15.793  32.398  1.00  0.680          H  
ATOM   9903 2HB  PHE B 614     -13.124  17.148  33.043  1.00  0.680          H  
ATOM   9904  HD1 PHE B 614     -15.904  15.389  33.388  1.00  0.680          H  
ATOM   9905  HD2 PHE B 614     -14.726  19.435  32.891  1.00  0.680          H  
ATOM   9906  HE1 PHE B 614     -17.924  16.155  34.454  1.00  0.680          H  
ATOM   9907  HE2 PHE B 614     -16.771  20.136  33.986  1.00  0.680          H  
ATOM   9908  HZ  PHE B 614     -18.302  18.560  34.714  1.00  0.680          H  
ATOM   9909  N   ASN B 615     -12.032  17.391  29.326  1.00  0.480          N  
ATOM   9910  CA  ASN B 615     -10.761  17.018  28.736  1.00  0.490          C  
ATOM   9911  C   ASN B 615      -9.652  17.978  29.199  1.00  0.490          C  
ATOM   9912  O   ASN B 615      -9.891  18.845  30.053  1.00  0.550          O  
ATOM   9913  CB  ASN B 615     -10.918  16.927  27.224  1.00  0.680          C  
ATOM   9914  CG  ASN B 615     -11.222  18.238  26.543  1.00  0.680          C  
ATOM   9915  OD1 ASN B 615     -10.860  19.314  27.004  1.00  0.680          O  
ATOM   9916  ND2 ASN B 615     -11.908  18.154  25.430  1.00  0.680          N  
ATOM   9917  H   ASN B 615     -12.646  18.044  28.841  1.00  0.580          H  
ATOM   9918  HA  ASN B 615     -10.492  16.025  29.098  1.00  0.590          H  
ATOM   9919 1HB  ASN B 615     -10.021  16.507  26.795  1.00  0.820          H  
ATOM   9920 2HB  ASN B 615     -11.724  16.236  26.997  1.00  0.820          H  
ATOM   9921 1HD2 ASN B 615     -12.146  18.981  24.923  1.00  0.820          H  
ATOM   9922 2HD2 ASN B 615     -12.189  17.256  25.085  1.00  0.820          H  
ATOM   9923  N   ASN B 616      -8.433  17.791  28.676  1.00  0.570          N  
ATOM   9924  CA  ASN B 616      -7.292  18.634  29.037  1.00  0.740          C  
ATOM   9925  C   ASN B 616      -7.094  18.781  30.550  1.00  0.670          C  
ATOM   9926  O   ASN B 616      -6.852  17.792  31.244  1.00  0.900          O  
ATOM   9927  CB  ASN B 616      -7.396  19.996  28.366  1.00  0.970          C  
ATOM   9928  CG  ASN B 616      -7.316  19.953  26.875  1.00  0.970          C  
ATOM   9929  OD1 ASN B 616      -6.457  19.254  26.319  1.00  0.970          O  
ATOM   9930  ND2 ASN B 616      -8.172  20.690  26.217  1.00  0.970          N  
ATOM   9931  H   ASN B 616      -8.290  17.032  28.027  1.00  0.680          H  
ATOM   9932  HA  ASN B 616      -6.390  18.153  28.655  1.00  0.890          H  
ATOM   9933 1HB  ASN B 616      -8.336  20.468  28.647  1.00  1.160          H  
ATOM   9934 2HB  ASN B 616      -6.589  20.639  28.718  1.00  1.160          H  
ATOM   9935 1HD2 ASN B 616      -8.156  20.729  25.217  1.00  1.160          H  
ATOM   9936 2HD2 ASN B 616      -8.847  21.233  26.721  1.00  1.160          H  
ATOM   9937  N   ASP B 617      -7.154  20.017  31.057  1.00  0.680          N  
ATOM   9938  CA  ASP B 617      -6.938  20.336  32.456  1.00  0.920          C  
ATOM   9939  C   ASP B 617      -8.206  20.675  33.241  1.00  0.830          C  
ATOM   9940  O   ASP B 617      -8.134  21.308  34.301  1.00  0.850          O  
ATOM   9941  CB  ASP B 617      -5.879  21.442  32.535  1.00  1.190          C  
ATOM   9942  CG  ASP B 617      -6.262  22.666  31.706  1.00  1.190          C  
ATOM   9943  OD1 ASP B 617      -7.222  22.553  30.962  1.00  1.190          O  
ATOM   9944  OD2 ASP B 617      -5.599  23.683  31.786  1.00  1.190          O  
ATOM   9945  H   ASP B 617      -7.368  20.823  30.463  1.00  0.820          H  
ATOM   9946  HA  ASP B 617      -6.503  19.454  32.925  1.00  1.100          H  
ATOM   9947 1HB  ASP B 617      -5.746  21.750  33.573  1.00  1.430          H  
ATOM   9948 2HB  ASP B 617      -4.922  21.059  32.179  1.00  1.430          H  
ATOM   9949  N   ALA B 618      -9.361  20.181  32.787  1.00  0.750          N  
ATOM   9950  CA  ALA B 618     -10.618  20.450  33.474  1.00  0.680          C  
ATOM   9951  C   ALA B 618     -10.615  20.036  34.945  1.00  0.670          C  
ATOM   9952  O   ALA B 618     -11.225  20.703  35.776  1.00  0.630          O  
ATOM   9953  CB  ALA B 618     -11.729  19.706  32.800  1.00  0.980          C  
ATOM   9954  H   ALA B 618      -9.382  19.656  31.899  1.00  0.900          H  
ATOM   9955  HA  ALA B 618     -10.809  21.523  33.409  1.00  0.820          H  
ATOM   9956 1HB  ALA B 618     -12.653  19.938  33.291  1.00  1.180          H  
ATOM   9957 2HB  ALA B 618     -11.782  19.977  31.769  1.00  1.180          H  
ATOM   9958 3HB  ALA B 618     -11.511  18.651  32.876  1.00  1.180          H  
ATOM   9959  N   GLU B 619      -9.964  18.926  35.307  1.00  0.760          N  
ATOM   9960  CA  GLU B 619      -9.995  18.503  36.711  1.00  0.820          C  
ATOM   9961  C   GLU B 619      -9.429  19.571  37.621  1.00  0.810          C  
ATOM   9962  O   GLU B 619     -10.071  19.976  38.594  1.00  0.800          O  
ATOM   9963  CB  GLU B 619      -9.221  17.204  36.907  1.00  1.120          C  
ATOM   9964  CG  GLU B 619      -9.200  16.697  38.342  1.00  1.120          C  
ATOM   9965  CD  GLU B 619      -8.427  15.452  38.489  1.00  1.120          C  
ATOM   9966  OE1 GLU B 619      -8.261  14.769  37.512  1.00  1.120          O  
ATOM   9967  OE2 GLU B 619      -7.949  15.199  39.567  1.00  1.120          O  
ATOM   9968  H   GLU B 619      -9.465  18.383  34.611  1.00  0.910          H  
ATOM   9969  HA  GLU B 619     -11.018  18.339  37.020  1.00  0.980          H  
ATOM   9970 1HB  GLU B 619      -9.660  16.425  36.283  1.00  1.350          H  
ATOM   9971 2HB  GLU B 619      -8.189  17.340  36.584  1.00  1.350          H  
ATOM   9972 1HG  GLU B 619      -8.776  17.453  39.002  1.00  1.350          H  
ATOM   9973 2HG  GLU B 619     -10.224  16.509  38.657  1.00  1.350          H  
ATOM   9974  N   GLN B 620      -8.242  20.059  37.272  1.00  0.850          N  
ATOM   9975  CA  GLN B 620      -7.583  21.082  38.055  1.00  0.900          C  
ATOM   9976  C   GLN B 620      -8.333  22.402  38.002  1.00  0.810          C  
ATOM   9977  O   GLN B 620      -8.431  23.095  39.014  1.00  0.810          O  
ATOM   9978  CB  GLN B 620      -6.153  21.278  37.544  1.00  1.240          C  
ATOM   9979  CG  GLN B 620      -5.281  22.244  38.351  1.00  1.240          C  
ATOM   9980  CD  GLN B 620      -5.043  21.785  39.773  1.00  1.240          C  
ATOM   9981  OE1 GLN B 620      -4.910  20.583  40.033  1.00  1.240          O  
ATOM   9982  NE2 GLN B 620      -4.961  22.735  40.696  1.00  1.240          N  
ATOM   9983  H   GLN B 620      -7.782  19.672  36.461  1.00  1.020          H  
ATOM   9984  HA  GLN B 620      -7.550  20.751  39.093  1.00  1.080          H  
ATOM   9985 1HB  GLN B 620      -5.647  20.314  37.515  1.00  1.490          H  
ATOM   9986 2HB  GLN B 620      -6.195  21.653  36.519  1.00  1.490          H  
ATOM   9987 1HG  GLN B 620      -4.316  22.338  37.862  1.00  1.490          H  
ATOM   9988 2HG  GLN B 620      -5.770  23.223  38.391  1.00  1.490          H  
ATOM   9989 1HE2 GLN B 620      -4.791  22.499  41.652  1.00  1.490          H  
ATOM   9990 2HE2 GLN B 620      -5.065  23.727  40.424  1.00  1.490          H  
ATOM   9991  N   LYS B 621      -8.888  22.746  36.836  1.00  0.760          N  
ATOM   9992  CA  LYS B 621      -9.550  24.035  36.707  1.00  0.740          C  
ATOM   9993  C   LYS B 621     -10.853  24.084  37.491  1.00  0.660          C  
ATOM   9994  O   LYS B 621     -11.145  25.095  38.139  1.00  0.660          O  
ATOM   9995  CB  LYS B 621      -9.803  24.349  35.231  1.00  1.040          C  
ATOM   9996  CG  LYS B 621      -8.534  24.566  34.379  1.00  1.040          C  
ATOM   9997  CD  LYS B 621      -7.785  25.845  34.708  1.00  1.040          C  
ATOM   9998  CE  LYS B 621      -6.565  25.968  33.812  1.00  1.040          C  
ATOM   9999  NZ  LYS B 621      -5.802  27.214  34.067  1.00  1.040          N  
ATOM  10000  H   LYS B 621      -8.788  22.132  36.022  1.00  0.910          H  
ATOM  10001  HA  LYS B 621      -8.896  24.795  37.128  1.00  0.890          H  
ATOM  10002 1HB  LYS B 621     -10.369  23.531  34.782  1.00  1.250          H  
ATOM  10003 2HB  LYS B 621     -10.404  25.241  35.149  1.00  1.250          H  
ATOM  10004 1HG  LYS B 621      -7.851  23.739  34.543  1.00  1.250          H  
ATOM  10005 2HG  LYS B 621      -8.805  24.569  33.321  1.00  1.250          H  
ATOM  10006 1HD  LYS B 621      -8.435  26.707  34.561  1.00  1.250          H  
ATOM  10007 2HD  LYS B 621      -7.445  25.833  35.743  1.00  1.250          H  
ATOM  10008 1HE  LYS B 621      -5.913  25.113  33.994  1.00  1.250          H  
ATOM  10009 2HE  LYS B 621      -6.881  25.950  32.769  1.00  1.250          H  
ATOM  10010 1HZ  LYS B 621      -4.999  27.243  33.451  1.00  1.250          H  
ATOM  10011 2HZ  LYS B 621      -6.393  28.010  33.887  1.00  1.250          H  
ATOM  10012 3HZ  LYS B 621      -5.492  27.238  35.028  1.00  1.250          H  
ATOM  10013  N   PHE B 622     -11.633  23.003  37.472  1.00  0.620          N  
ATOM  10014  CA  PHE B 622     -12.855  23.018  38.247  1.00  0.590          C  
ATOM  10015  C   PHE B 622     -12.576  22.961  39.719  1.00  0.600          C  
ATOM  10016  O   PHE B 622     -13.239  23.653  40.494  1.00  0.580          O  
ATOM  10017  CB  PHE B 622     -13.812  21.924  37.845  1.00  0.840          C  
ATOM  10018  CG  PHE B 622     -14.579  22.326  36.685  1.00  0.840          C  
ATOM  10019  CD1 PHE B 622     -14.369  21.805  35.452  1.00  0.840          C  
ATOM  10020  CD2 PHE B 622     -15.527  23.305  36.847  1.00  0.840          C  
ATOM  10021  CE1 PHE B 622     -15.106  22.250  34.406  1.00  0.840          C  
ATOM  10022  CE2 PHE B 622     -16.275  23.749  35.817  1.00  0.840          C  
ATOM  10023  CZ  PHE B 622     -16.077  23.229  34.596  1.00  0.840          C  
ATOM  10024  H   PHE B 622     -11.389  22.185  36.905  1.00  0.740          H  
ATOM  10025  HA  PHE B 622     -13.351  23.966  38.054  1.00  0.710          H  
ATOM  10026 1HB  PHE B 622     -13.256  21.010  37.609  1.00  1.010          H  
ATOM  10027 2HB  PHE B 622     -14.488  21.716  38.660  1.00  1.010          H  
ATOM  10028  HD1 PHE B 622     -13.609  21.040  35.305  1.00  1.010          H  
ATOM  10029  HD2 PHE B 622     -15.668  23.732  37.837  1.00  1.010          H  
ATOM  10030  HE1 PHE B 622     -14.923  21.835  33.420  1.00  1.010          H  
ATOM  10031  HE2 PHE B 622     -17.022  24.524  35.979  1.00  1.010          H  
ATOM  10032  HZ  PHE B 622     -16.672  23.590  33.767  1.00  1.010          H  
ATOM  10033  N   MET B 623     -11.584  22.175  40.122  1.00  0.650          N  
ATOM  10034  CA  MET B 623     -11.260  22.091  41.520  1.00  0.680          C  
ATOM  10035  C   MET B 623     -10.908  23.495  42.012  1.00  0.680          C  
ATOM  10036  O   MET B 623     -11.394  23.908  43.071  1.00  0.660          O  
ATOM  10037  CB  MET B 623     -10.124  21.100  41.693  1.00  0.940          C  
ATOM  10038  CG  MET B 623      -9.830  20.660  43.096  1.00  0.940          C  
ATOM  10039  SD  MET B 623      -8.507  19.404  43.149  1.00  0.940          S  
ATOM  10040  CE  MET B 623      -9.256  17.951  42.335  1.00  0.940          C  
ATOM  10041  H   MET B 623     -11.072  21.579  39.463  1.00  0.780          H  
ATOM  10042  HA  MET B 623     -12.128  21.745  42.071  1.00  0.820          H  
ATOM  10043 1HB  MET B 623     -10.325  20.248  41.092  1.00  1.130          H  
ATOM  10044 2HB  MET B 623      -9.208  21.548  41.296  1.00  1.130          H  
ATOM  10045 1HG  MET B 623      -9.520  21.524  43.699  1.00  1.130          H  
ATOM  10046 2HG  MET B 623     -10.731  20.237  43.542  1.00  1.130          H  
ATOM  10047 1HE  MET B 623      -8.541  17.129  42.329  1.00  1.130          H  
ATOM  10048 2HE  MET B 623     -10.147  17.645  42.877  1.00  1.130          H  
ATOM  10049 3HE  MET B 623      -9.515  18.184  41.309  1.00  1.130          H  
ATOM  10050  N   GLU B 624     -10.111  24.246  41.223  1.00  0.690          N  
ATOM  10051  CA  GLU B 624      -9.757  25.610  41.587  1.00  0.710          C  
ATOM  10052  C   GLU B 624     -10.973  26.522  41.633  1.00  0.690          C  
ATOM  10053  O   GLU B 624     -11.129  27.260  42.598  1.00  0.710          O  
ATOM  10054  CB  GLU B 624      -8.722  26.185  40.622  1.00  0.990          C  
ATOM  10055  CG  GLU B 624      -7.342  25.575  40.762  1.00  0.990          C  
ATOM  10056  CD  GLU B 624      -6.372  26.055  39.727  1.00  0.990          C  
ATOM  10057  OE1 GLU B 624      -6.731  26.894  38.930  1.00  0.990          O  
ATOM  10058  OE2 GLU B 624      -5.272  25.541  39.703  1.00  0.990          O  
ATOM  10059  H   GLU B 624      -9.705  23.848  40.369  1.00  0.830          H  
ATOM  10060  HA  GLU B 624      -9.310  25.584  42.579  1.00  0.850          H  
ATOM  10061 1HB  GLU B 624      -9.055  26.015  39.598  1.00  1.180          H  
ATOM  10062 2HB  GLU B 624      -8.642  27.260  40.768  1.00  1.180          H  
ATOM  10063 1HG  GLU B 624      -6.957  25.839  41.746  1.00  1.180          H  
ATOM  10064 2HG  GLU B 624      -7.417  24.496  40.726  1.00  1.180          H  
ATOM  10065  N   ALA B 625     -11.911  26.389  40.686  1.00  0.660          N  
ATOM  10066  CA  ALA B 625     -13.104  27.235  40.695  1.00  0.650          C  
ATOM  10067  C   ALA B 625     -13.874  27.072  42.009  1.00  0.630          C  
ATOM  10068  O   ALA B 625     -14.474  28.034  42.519  1.00  0.640          O  
ATOM  10069  CB  ALA B 625     -13.999  26.907  39.521  1.00  0.910          C  
ATOM  10070  H   ALA B 625     -11.734  25.767  39.890  1.00  0.790          H  
ATOM  10071  HA  ALA B 625     -12.776  28.272  40.616  1.00  0.780          H  
ATOM  10072 1HB  ALA B 625     -14.855  27.571  39.534  1.00  1.100          H  
ATOM  10073 2HB  ALA B 625     -13.434  27.046  38.601  1.00  1.100          H  
ATOM  10074 3HB  ALA B 625     -14.330  25.872  39.595  1.00  1.100          H  
ATOM  10075  N   PHE B 626     -13.852  25.868  42.585  1.00  0.610          N  
ATOM  10076  CA  PHE B 626     -14.519  25.688  43.866  1.00  0.600          C  
ATOM  10077  C   PHE B 626     -13.673  26.315  44.986  1.00  0.670          C  
ATOM  10078  O   PHE B 626     -14.177  27.086  45.804  1.00  0.800          O  
ATOM  10079  CB  PHE B 626     -14.743  24.214  44.179  1.00  0.840          C  
ATOM  10080  CG  PHE B 626     -15.790  23.562  43.358  1.00  0.840          C  
ATOM  10081  CD1 PHE B 626     -15.449  22.686  42.374  1.00  0.840          C  
ATOM  10082  CD2 PHE B 626     -17.122  23.816  43.578  1.00  0.840          C  
ATOM  10083  CE1 PHE B 626     -16.410  22.071  41.645  1.00  0.840          C  
ATOM  10084  CE2 PHE B 626     -18.078  23.203  42.844  1.00  0.840          C  
ATOM  10085  CZ  PHE B 626     -17.725  22.327  41.892  1.00  0.840          C  
ATOM  10086  H   PHE B 626     -13.394  25.081  42.106  1.00  0.730          H  
ATOM  10087  HA  PHE B 626     -15.487  26.189  43.831  1.00  0.720          H  
ATOM  10088 1HB  PHE B 626     -13.809  23.669  44.032  1.00  1.010          H  
ATOM  10089 2HB  PHE B 626     -15.018  24.108  45.224  1.00  1.010          H  
ATOM  10090  HD1 PHE B 626     -14.403  22.473  42.192  1.00  1.010          H  
ATOM  10091  HD2 PHE B 626     -17.409  24.512  44.366  1.00  1.010          H  
ATOM  10092  HE1 PHE B 626     -16.139  21.370  40.882  1.00  1.010          H  
ATOM  10093  HE2 PHE B 626     -19.120  23.396  43.033  1.00  1.010          H  
ATOM  10094  HZ  PHE B 626     -18.486  21.817  41.339  1.00  1.010          H  
ATOM  10095  N   ASP B 627     -12.358  26.059  44.991  1.00  0.670          N  
ATOM  10096  CA  ASP B 627     -11.471  26.587  46.044  1.00  0.730          C  
ATOM  10097  C   ASP B 627     -11.455  28.123  46.070  1.00  0.750          C  
ATOM  10098  O   ASP B 627     -11.349  28.746  47.128  1.00  0.790          O  
ATOM  10099  CB  ASP B 627     -10.033  26.087  45.871  1.00  1.000          C  
ATOM  10100  CG  ASP B 627      -9.827  24.589  46.183  1.00  1.000          C  
ATOM  10101  OD1 ASP B 627     -10.707  23.958  46.730  1.00  1.000          O  
ATOM  10102  OD2 ASP B 627      -8.758  24.106  45.889  1.00  1.000          O  
ATOM  10103  H   ASP B 627     -11.970  25.434  44.276  1.00  0.800          H  
ATOM  10104  HA  ASP B 627     -11.841  26.235  47.006  1.00  0.880          H  
ATOM  10105 1HB  ASP B 627      -9.722  26.269  44.844  1.00  1.200          H  
ATOM  10106 2HB  ASP B 627      -9.373  26.668  46.512  1.00  1.200          H  
ATOM  10107  N   GLN B 628     -11.609  28.724  44.890  1.00  0.720          N  
ATOM  10108  CA  GLN B 628     -11.623  30.166  44.651  1.00  0.750          C  
ATOM  10109  C   GLN B 628     -12.991  30.784  44.917  1.00  0.720          C  
ATOM  10110  O   GLN B 628     -13.160  31.997  44.765  1.00  0.760          O  
ATOM  10111  CB  GLN B 628     -11.240  30.450  43.191  1.00  1.040          C  
ATOM  10112  CG  GLN B 628      -9.806  30.105  42.811  1.00  1.040          C  
ATOM  10113  CD  GLN B 628      -9.569  30.195  41.309  1.00  1.040          C  
ATOM  10114  OE1 GLN B 628     -10.512  30.161  40.510  1.00  1.040          O  
ATOM  10115  NE2 GLN B 628      -8.308  30.304  40.918  1.00  1.040          N  
ATOM  10116  H   GLN B 628     -11.651  28.126  44.065  1.00  0.860          H  
ATOM  10117  HA  GLN B 628     -10.901  30.632  45.318  1.00  0.900          H  
ATOM  10118 1HB  GLN B 628     -11.891  29.862  42.545  1.00  1.250          H  
ATOM  10119 2HB  GLN B 628     -11.414  31.500  42.962  1.00  1.250          H  
ATOM  10120 1HG  GLN B 628      -9.145  30.819  43.299  1.00  1.250          H  
ATOM  10121 2HG  GLN B 628      -9.567  29.100  43.144  1.00  1.250          H  
ATOM  10122 1HE2 GLN B 628      -8.087  30.359  39.942  1.00  1.250          H  
ATOM  10123 2HE2 GLN B 628      -7.571  30.325  41.594  1.00  1.250          H  
ATOM  10124  N   LYS B 629     -13.960  29.943  45.283  1.00  0.670          N  
ATOM  10125  CA  LYS B 629     -15.337  30.302  45.549  1.00  0.650          C  
ATOM  10126  C   LYS B 629     -16.033  30.948  44.364  1.00  0.630          C  
ATOM  10127  O   LYS B 629     -16.822  31.875  44.540  1.00  0.650          O  
ATOM  10128  CB  LYS B 629     -15.415  31.227  46.767  1.00  0.920          C  
ATOM  10129  CG  LYS B 629     -14.845  30.618  48.042  1.00  0.920          C  
ATOM  10130  CD  LYS B 629     -15.025  31.545  49.233  1.00  0.920          C  
ATOM  10131  CE  LYS B 629     -14.414  30.950  50.496  1.00  0.920          C  
ATOM  10132  NZ  LYS B 629     -14.553  31.865  51.669  1.00  0.920          N  
ATOM  10133  H   LYS B 629     -13.742  28.953  45.404  1.00  0.800          H  
ATOM  10134  HA  LYS B 629     -15.876  29.382  45.782  1.00  0.780          H  
ATOM  10135 1HB  LYS B 629     -14.887  32.157  46.567  1.00  1.100          H  
ATOM  10136 2HB  LYS B 629     -16.456  31.481  46.959  1.00  1.100          H  
ATOM  10137 1HG  LYS B 629     -15.341  29.668  48.239  1.00  1.100          H  
ATOM  10138 2HG  LYS B 629     -13.779  30.423  47.899  1.00  1.100          H  
ATOM  10139 1HD  LYS B 629     -14.546  32.502  49.020  1.00  1.100          H  
ATOM  10140 2HD  LYS B 629     -16.088  31.719  49.398  1.00  1.100          H  
ATOM  10141 1HE  LYS B 629     -14.911  30.008  50.721  1.00  1.100          H  
ATOM  10142 2HE  LYS B 629     -13.355  30.757  50.321  1.00  1.100          H  
ATOM  10143 1HZ  LYS B 629     -14.137  31.435  52.484  1.00  1.100          H  
ATOM  10144 2HZ  LYS B 629     -14.084  32.740  51.476  1.00  1.100          H  
ATOM  10145 3HZ  LYS B 629     -15.532  32.042  51.848  1.00  1.100          H  
ATOM  10146  N   LEU B 630     -15.783  30.446  43.153  1.00  0.610          N  
ATOM  10147  CA  LEU B 630     -16.468  30.988  41.995  1.00  0.600          C  
ATOM  10148  C   LEU B 630     -17.721  30.175  41.772  1.00  0.580          C  
ATOM  10149  O   LEU B 630     -18.775  30.704  41.411  1.00  0.570          O  
ATOM  10150  CB  LEU B 630     -15.601  30.882  40.738  1.00  0.840          C  
ATOM  10151  CG  LEU B 630     -14.253  31.591  40.750  1.00  0.840          C  
ATOM  10152  CD1 LEU B 630     -13.571  31.303  39.423  1.00  0.840          C  
ATOM  10153  CD2 LEU B 630     -14.429  33.076  41.002  1.00  0.840          C  
ATOM  10154  H   LEU B 630     -15.124  29.674  43.036  1.00  0.730          H  
ATOM  10155  HA  LEU B 630     -16.753  32.014  42.186  1.00  0.720          H  
ATOM  10156 1HB  LEU B 630     -15.408  29.827  40.548  1.00  1.010          H  
ATOM  10157 2HB  LEU B 630     -16.166  31.281  39.901  1.00  1.010          H  
ATOM  10158  HG  LEU B 630     -13.627  31.176  41.535  1.00  1.010          H  
ATOM  10159 1HD1 LEU B 630     -12.588  31.775  39.409  1.00  1.010          H  
ATOM  10160 2HD1 LEU B 630     -13.451  30.231  39.302  1.00  1.010          H  
ATOM  10161 3HD1 LEU B 630     -14.175  31.694  38.604  1.00  1.010          H  
ATOM  10162 1HD2 LEU B 630     -13.454  33.562  40.995  1.00  1.010          H  
ATOM  10163 2HD2 LEU B 630     -15.042  33.494  40.241  1.00  1.010          H  
ATOM  10164 3HD2 LEU B 630     -14.893  33.233  41.973  1.00  1.010          H  
ATOM  10165  N   ILE B 631     -17.587  28.875  42.037  1.00  0.590          N  
ATOM  10166  CA  ILE B 631     -18.639  27.886  41.854  1.00  0.580          C  
ATOM  10167  C   ILE B 631     -18.937  27.127  43.154  1.00  0.600          C  
ATOM  10168  O   ILE B 631     -18.020  26.738  43.872  1.00  0.630          O  
ATOM  10169  CB  ILE B 631     -18.277  26.894  40.736  1.00  0.820          C  
ATOM  10170  CG1 ILE B 631     -18.082  27.660  39.393  1.00  0.820          C  
ATOM  10171  CG2 ILE B 631     -19.364  25.890  40.606  1.00  0.820          C  
ATOM  10172  CD1 ILE B 631     -17.542  26.852  38.207  1.00  0.820          C  
ATOM  10173  H   ILE B 631     -16.668  28.560  42.347  1.00  0.710          H  
ATOM  10174  HA  ILE B 631     -19.549  28.398  41.560  1.00  0.700          H  
ATOM  10175  HB  ILE B 631     -17.336  26.390  40.980  1.00  0.980          H  
ATOM  10176 1HG1 ILE B 631     -19.036  28.093  39.112  1.00  0.980          H  
ATOM  10177 2HG1 ILE B 631     -17.375  28.456  39.567  1.00  0.980          H  
ATOM  10178 1HG2 ILE B 631     -19.084  25.247  39.860  1.00  0.980          H  
ATOM  10179 2HG2 ILE B 631     -19.491  25.328  41.513  1.00  0.980          H  
ATOM  10180 3HG2 ILE B 631     -20.308  26.377  40.347  1.00  0.980          H  
ATOM  10181 1HD1 ILE B 631     -17.440  27.515  37.351  1.00  0.980          H  
ATOM  10182 2HD1 ILE B 631     -16.580  26.426  38.446  1.00  0.980          H  
ATOM  10183 3HD1 ILE B 631     -18.214  26.064  37.950  1.00  0.980          H  
ATOM  10184  N   ASP B 632     -20.228  26.967  43.480  1.00  0.600          N  
ATOM  10185  CA  ASP B 632     -20.662  26.211  44.655  1.00  0.630          C  
ATOM  10186  C   ASP B 632     -21.051  24.761  44.328  1.00  0.670          C  
ATOM  10187  O   ASP B 632     -20.701  23.849  45.078  1.00  0.710          O  
ATOM  10188  CB  ASP B 632     -21.873  26.889  45.292  1.00  0.870          C  
ATOM  10189  CG  ASP B 632     -21.591  28.255  45.882  1.00  0.870          C  
ATOM  10190  OD1 ASP B 632     -20.929  28.336  46.904  1.00  0.870          O  
ATOM  10191  OD2 ASP B 632     -22.016  29.243  45.294  1.00  0.870          O  
ATOM  10192  H   ASP B 632     -20.949  27.343  42.869  1.00  0.720          H  
ATOM  10193  HA  ASP B 632     -19.843  26.190  45.375  1.00  0.760          H  
ATOM  10194 1HB  ASP B 632     -22.659  26.986  44.547  1.00  1.040          H  
ATOM  10195 2HB  ASP B 632     -22.262  26.243  46.080  1.00  1.040          H  
ATOM  10196  N   PHE B 633     -21.757  24.535  43.200  1.00  0.680          N  
ATOM  10197  CA  PHE B 633     -22.198  23.162  42.873  1.00  0.750          C  
ATOM  10198  C   PHE B 633     -22.049  22.813  41.389  1.00  0.630          C  
ATOM  10199  O   PHE B 633     -22.440  23.624  40.543  1.00  0.600          O  
ATOM  10200  CB  PHE B 633     -23.692  22.999  43.147  1.00  1.020          C  
ATOM  10201  CG  PHE B 633     -24.170  23.338  44.492  1.00  1.020          C  
ATOM  10202  CD1 PHE B 633     -24.694  24.602  44.722  1.00  1.020          C  
ATOM  10203  CD2 PHE B 633     -24.120  22.435  45.526  1.00  1.020          C  
ATOM  10204  CE1 PHE B 633     -25.158  24.957  45.959  1.00  1.020          C  
ATOM  10205  CE2 PHE B 633     -24.581  22.785  46.776  1.00  1.020          C  
ATOM  10206  CZ  PHE B 633     -25.103  24.049  46.992  1.00  1.020          C  
ATOM  10207  H   PHE B 633     -22.024  25.337  42.623  1.00  0.820          H  
ATOM  10208  HA  PHE B 633     -21.616  22.449  43.460  1.00  0.900          H  
ATOM  10209 1HB  PHE B 633     -24.252  23.585  42.436  1.00  1.230          H  
ATOM  10210 2HB  PHE B 633     -23.934  21.961  42.981  1.00  1.230          H  
ATOM  10211  HD1 PHE B 633     -24.733  25.318  43.902  1.00  1.230          H  
ATOM  10212  HD2 PHE B 633     -23.708  21.439  45.351  1.00  1.230          H  
ATOM  10213  HE1 PHE B 633     -25.568  25.954  46.124  1.00  1.230          H  
ATOM  10214  HE2 PHE B 633     -24.537  22.068  47.594  1.00  1.230          H  
ATOM  10215  HZ  PHE B 633     -25.469  24.324  47.980  1.00  1.230          H  
ATOM  10216  N   LEU B 634     -21.594  21.590  41.053  1.00  0.650          N  
ATOM  10217  CA  LEU B 634     -21.590  21.218  39.624  1.00  0.590          C  
ATOM  10218  C   LEU B 634     -22.201  19.855  39.330  1.00  0.560          C  
ATOM  10219  O   LEU B 634     -21.994  18.887  40.070  1.00  0.680          O  
ATOM  10220  CB  LEU B 634     -20.183  21.282  39.025  1.00  0.850          C  
ATOM  10221  CG  LEU B 634     -19.507  22.658  38.979  1.00  0.850          C  
ATOM  10222  CD1 LEU B 634     -18.146  22.600  38.565  1.00  0.850          C  
ATOM  10223  CD2 LEU B 634     -20.128  23.435  38.052  1.00  0.850          C  
ATOM  10224  H   LEU B 634     -21.253  20.928  41.765  1.00  0.780          H  
ATOM  10225  HA  LEU B 634     -22.228  21.916  39.093  1.00  0.710          H  
ATOM  10226 1HB  LEU B 634     -19.546  20.611  39.584  1.00  1.020          H  
ATOM  10227 2HB  LEU B 634     -20.262  20.939  38.008  1.00  1.020          H  
ATOM  10228  HG  LEU B 634     -19.564  23.095  39.941  1.00  1.020          H  
ATOM  10229 1HD1 LEU B 634     -17.759  23.608  38.569  1.00  1.020          H  
ATOM  10230 2HD1 LEU B 634     -17.569  22.006  39.205  1.00  1.020          H  
ATOM  10231 3HD1 LEU B 634     -18.107  22.205  37.571  1.00  1.020          H  
ATOM  10232 1HD2 LEU B 634     -19.678  24.392  37.990  1.00  1.020          H  
ATOM  10233 2HD2 LEU B 634     -20.066  22.955  37.078  1.00  1.020          H  
ATOM  10234 3HD2 LEU B 634     -21.136  23.546  38.358  1.00  1.020          H  
ATOM  10235  N   PHE B 635     -22.970  19.801  38.234  1.00  0.480          N  
ATOM  10236  CA  PHE B 635     -23.644  18.566  37.846  1.00  0.490          C  
ATOM  10237  C   PHE B 635     -23.463  18.206  36.388  1.00  0.480          C  
ATOM  10238  O   PHE B 635     -23.633  19.052  35.498  1.00  0.540          O  
ATOM  10239  CB  PHE B 635     -25.140  18.738  38.053  1.00  0.680          C  
ATOM  10240  CG  PHE B 635     -25.487  19.092  39.429  1.00  0.680          C  
ATOM  10241  CD1 PHE B 635     -25.386  20.408  39.872  1.00  0.680          C  
ATOM  10242  CD2 PHE B 635     -25.910  18.153  40.300  1.00  0.680          C  
ATOM  10243  CE1 PHE B 635     -25.664  20.715  41.149  1.00  0.680          C  
ATOM  10244  CE2 PHE B 635     -26.195  18.495  41.583  1.00  0.680          C  
ATOM  10245  CZ  PHE B 635     -26.056  19.755  42.007  1.00  0.680          C  
ATOM  10246  H   PHE B 635     -23.129  20.659  37.695  1.00  0.580          H  
ATOM  10247  HA  PHE B 635     -23.264  17.749  38.457  1.00  0.590          H  
ATOM  10248 1HB  PHE B 635     -25.498  19.470  37.381  1.00  0.820          H  
ATOM  10249 2HB  PHE B 635     -25.641  17.807  37.818  1.00  0.820          H  
ATOM  10250  HD1 PHE B 635     -25.060  21.194  39.185  1.00  0.820          H  
ATOM  10251  HD2 PHE B 635     -26.012  17.115  39.976  1.00  0.820          H  
ATOM  10252  HE1 PHE B 635     -25.568  21.723  41.481  1.00  0.820          H  
ATOM  10253  HE2 PHE B 635     -26.524  17.754  42.272  1.00  0.820          H  
ATOM  10254  HZ  PHE B 635     -26.269  19.992  43.046  1.00  0.820          H  
ATOM  10255  N   VAL B 636     -23.165  16.933  36.164  1.00  0.430          N  
ATOM  10256  CA  VAL B 636     -23.035  16.348  34.834  1.00  0.440          C  
ATOM  10257  C   VAL B 636     -23.786  15.053  34.731  1.00  0.410          C  
ATOM  10258  O   VAL B 636     -24.320  14.581  35.725  1.00  0.460          O  
ATOM  10259  CB  VAL B 636     -21.581  16.165  34.421  1.00  0.610          C  
ATOM  10260  CG1 VAL B 636     -20.934  17.506  34.366  1.00  0.610          C  
ATOM  10261  CG2 VAL B 636     -20.851  15.230  35.420  1.00  0.610          C  
ATOM  10262  H   VAL B 636     -23.030  16.330  36.988  1.00  0.520          H  
ATOM  10263  HA  VAL B 636     -23.472  17.034  34.124  1.00  0.530          H  
ATOM  10264  HB  VAL B 636     -21.549  15.737  33.420  1.00  0.730          H  
ATOM  10265 1HG1 VAL B 636     -19.958  17.382  34.046  1.00  0.730          H  
ATOM  10266 2HG1 VAL B 636     -21.477  18.138  33.652  1.00  0.730          H  
ATOM  10267 3HG1 VAL B 636     -20.945  17.970  35.340  1.00  0.730          H  
ATOM  10268 1HG2 VAL B 636     -19.822  15.106  35.117  1.00  0.730          H  
ATOM  10269 2HG2 VAL B 636     -20.883  15.661  36.422  1.00  0.730          H  
ATOM  10270 3HG2 VAL B 636     -21.332  14.255  35.435  1.00  0.730          H  
ATOM  10271  N   SER B 637     -23.888  14.505  33.533  1.00  0.390          N  
ATOM  10272  CA  SER B 637     -24.516  13.219  33.370  1.00  0.370          C  
ATOM  10273  C   SER B 637     -23.522  12.128  33.076  1.00  0.350          C  
ATOM  10274  O   SER B 637     -22.391  12.377  32.642  1.00  0.370          O  
ATOM  10275  CB  SER B 637     -25.424  13.244  32.212  1.00  0.530          C  
ATOM  10276  OG  SER B 637     -24.668  13.197  31.036  1.00  0.530          O  
ATOM  10277  H   SER B 637     -23.501  14.955  32.702  1.00  0.470          H  
ATOM  10278  HA  SER B 637     -25.033  12.936  34.275  1.00  0.440          H  
ATOM  10279 1HB  SER B 637     -26.041  12.416  32.284  1.00  0.630          H  
ATOM  10280 2HB  SER B 637     -26.045  14.129  32.233  1.00  0.630          H  
ATOM  10281  HG  SER B 637     -24.256  14.082  30.931  1.00  0.630          H  
ATOM  10282  N   ASN B 638     -23.992  10.895  33.174  1.00  0.360          N  
ATOM  10283  CA  ASN B 638     -23.159   9.757  32.846  1.00  0.360          C  
ATOM  10284  C   ASN B 638     -23.063   9.448  31.353  1.00  0.350          C  
ATOM  10285  O   ASN B 638     -22.613   8.361  30.987  1.00  0.360          O  
ATOM  10286  CB  ASN B 638     -23.520   8.537  33.684  1.00  0.500          C  
ATOM  10287  CG  ASN B 638     -24.912   8.037  33.520  1.00  0.500          C  
ATOM  10288  OD1 ASN B 638     -25.747   8.683  32.874  1.00  0.500          O  
ATOM  10289  ND2 ASN B 638     -25.192   6.887  34.119  1.00  0.500          N  
ATOM  10290  H   ASN B 638     -24.929  10.755  33.568  1.00  0.430          H  
ATOM  10291  HA  ASN B 638     -22.142  10.015  33.148  1.00  0.430          H  
ATOM  10292 1HB  ASN B 638     -22.836   7.728  33.431  1.00  0.600          H  
ATOM  10293 2HB  ASN B 638     -23.365   8.771  34.736  1.00  0.600          H  
ATOM  10294 1HD2 ASN B 638     -26.143   6.484  34.083  1.00  0.600          H  
ATOM  10295 2HD2 ASN B 638     -24.481   6.412  34.636  1.00  0.600          H  
ATOM  10296  N   SER B 639     -23.413  10.429  30.476  1.00  0.360          N  
ATOM  10297  CA  SER B 639     -23.154  10.274  29.046  1.00  0.390          C  
ATOM  10298  C   SER B 639     -21.638  10.236  28.875  1.00  0.420          C  
ATOM  10299  O   SER B 639     -21.135   9.735  27.876  1.00  0.480          O  
ATOM  10300  CB  SER B 639     -23.689  11.426  28.219  1.00  0.530          C  
ATOM  10301  OG  SER B 639     -22.948  12.599  28.434  1.00  0.530          O  
ATOM  10302  H   SER B 639     -23.840  11.300  30.794  1.00  0.430          H  
ATOM  10303  HA  SER B 639     -23.579   9.337  28.692  1.00  0.470          H  
ATOM  10304 1HB  SER B 639     -23.641  11.159  27.166  1.00  0.640          H  
ATOM  10305 2HB  SER B 639     -24.726  11.606  28.455  1.00  0.640          H  
ATOM  10306  HG  SER B 639     -23.272  13.241  27.767  1.00  0.640          H  
ATOM  10307  N   ILE B 640     -20.922  10.785  29.863  1.00  0.430          N  
ATOM  10308  CA  ILE B 640     -19.483  10.744  29.926  1.00  0.470          C  
ATOM  10309  C   ILE B 640     -19.139  10.050  31.260  1.00  0.490          C  
ATOM  10310  O   ILE B 640     -19.623  10.496  32.302  1.00  0.540          O  
ATOM  10311  CB  ILE B 640     -18.855  12.143  29.915  1.00  0.640          C  
ATOM  10312  CG1 ILE B 640     -19.306  12.985  28.642  1.00  0.640          C  
ATOM  10313  CG2 ILE B 640     -17.337  11.986  30.023  1.00  0.640          C  
ATOM  10314  CD1 ILE B 640     -18.880  12.490  27.282  1.00  0.640          C  
ATOM  10315  H   ILE B 640     -21.436  11.220  30.638  1.00  0.520          H  
ATOM  10316  HA  ILE B 640     -19.105  10.203  29.072  1.00  0.560          H  
ATOM  10317  HB  ILE B 640     -19.208  12.698  30.784  1.00  0.770          H  
ATOM  10318 1HG1 ILE B 640     -20.389  13.032  28.646  1.00  0.770          H  
ATOM  10319 2HG1 ILE B 640     -18.928  13.976  28.747  1.00  0.770          H  
ATOM  10320 1HG2 ILE B 640     -16.865  12.925  30.072  1.00  0.770          H  
ATOM  10321 2HG2 ILE B 640     -17.081  11.450  30.929  1.00  0.770          H  
ATOM  10322 3HG2 ILE B 640     -16.954  11.436  29.170  1.00  0.770          H  
ATOM  10323 1HD1 ILE B 640     -19.267  13.169  26.529  1.00  0.770          H  
ATOM  10324 2HD1 ILE B 640     -17.796  12.461  27.208  1.00  0.770          H  
ATOM  10325 3HD1 ILE B 640     -19.282  11.493  27.103  1.00  0.770          H  
ATOM  10326  N   PRO B 641     -18.362   8.958  31.285  1.00  0.550          N  
ATOM  10327  CA  PRO B 641     -17.914   8.271  32.484  1.00  0.630          C  
ATOM  10328  C   PRO B 641     -17.155   9.218  33.384  1.00  0.660          C  
ATOM  10329  O   PRO B 641     -16.409  10.062  32.883  1.00  0.630          O  
ATOM  10330  CB  PRO B 641     -17.016   7.168  31.935  1.00  0.950          C  
ATOM  10331  CG  PRO B 641     -17.499   6.942  30.532  1.00  0.950          C  
ATOM  10332  CD  PRO B 641     -17.962   8.303  30.045  1.00  0.950          C  
ATOM  10333  HA  PRO B 641     -18.798   7.854  33.010  1.00  0.760          H  
ATOM  10334 1HB  PRO B 641     -15.960   7.485  31.985  1.00  1.130          H  
ATOM  10335 2HB  PRO B 641     -17.114   6.285  32.552  1.00  1.130          H  
ATOM  10336 1HG  PRO B 641     -16.680   6.535  29.926  1.00  1.130          H  
ATOM  10337 2HG  PRO B 641     -18.314   6.194  30.518  1.00  1.130          H  
ATOM  10338 1HD  PRO B 641     -17.156   8.850  29.523  1.00  1.130          H  
ATOM  10339 2HD  PRO B 641     -18.844   8.140  29.423  1.00  1.130          H  
ATOM  10340  N   GLN B 642     -17.278   9.066  34.691  1.00  0.850          N  
ATOM  10341  CA  GLN B 642     -16.566   9.944  35.607  1.00  1.080          C  
ATOM  10342  C   GLN B 642     -15.707   9.107  36.549  1.00  0.690          C  
ATOM  10343  O   GLN B 642     -16.037   8.960  37.723  1.00  1.160          O  
ATOM  10344  CB  GLN B 642     -17.569  10.775  36.428  1.00  1.420          C  
ATOM  10345  CG  GLN B 642     -18.563  11.629  35.594  1.00  1.420          C  
ATOM  10346  CD  GLN B 642     -17.955  12.784  34.817  1.00  1.420          C  
ATOM  10347  OE1 GLN B 642     -17.249  13.633  35.371  1.00  1.420          O  
ATOM  10348  NE2 GLN B 642     -18.253  12.816  33.530  1.00  1.420          N  
ATOM  10349  H   GLN B 642     -17.882   8.343  35.061  1.00  1.020          H  
ATOM  10350  HA  GLN B 642     -15.917  10.611  35.042  1.00  1.300          H  
ATOM  10351 1HB  GLN B 642     -18.160  10.112  37.060  1.00  1.700          H  
ATOM  10352 2HB  GLN B 642     -17.023  11.452  37.087  1.00  1.700          H  
ATOM  10353 1HG  GLN B 642     -19.060  10.980  34.872  1.00  1.700          H  
ATOM  10354 2HG  GLN B 642     -19.307  12.046  36.270  1.00  1.700          H  
ATOM  10355 1HE2 GLN B 642     -17.910  13.559  32.907  1.00  1.700          H  
ATOM  10356 2HE2 GLN B 642     -18.840  12.073  33.135  1.00  1.700          H  
ATOM  10357  N   TYR B 643     -14.613   8.533  36.035  1.00  0.960          N  
ATOM  10358  CA  TYR B 643     -13.787   7.659  36.870  1.00  1.420          C  
ATOM  10359  C   TYR B 643     -12.546   8.337  37.437  1.00  1.380          C  
ATOM  10360  O   TYR B 643     -11.992   7.876  38.434  1.00  1.500          O  
ATOM  10361  CB  TYR B 643     -13.378   6.400  36.109  1.00  1.800          C  
ATOM  10362  CG  TYR B 643     -14.526   5.459  35.800  1.00  1.800          C  
ATOM  10363  CD1 TYR B 643     -14.966   5.257  34.499  1.00  1.800          C  
ATOM  10364  CD2 TYR B 643     -15.140   4.789  36.846  1.00  1.800          C  
ATOM  10365  CE1 TYR B 643     -16.009   4.370  34.260  1.00  1.800          C  
ATOM  10366  CE2 TYR B 643     -16.175   3.922  36.606  1.00  1.800          C  
ATOM  10367  CZ  TYR B 643     -16.608   3.706  35.324  1.00  1.800          C  
ATOM  10368  OH  TYR B 643     -17.641   2.823  35.102  1.00  1.800          O  
ATOM  10369  H   TYR B 643     -14.373   8.666  35.061  1.00  1.150          H  
ATOM  10370  HA  TYR B 643     -14.390   7.347  37.722  1.00  1.700          H  
ATOM  10371 1HB  TYR B 643     -12.908   6.686  35.167  1.00  2.160          H  
ATOM  10372 2HB  TYR B 643     -12.635   5.854  36.688  1.00  2.160          H  
ATOM  10373  HD1 TYR B 643     -14.491   5.779  33.668  1.00  2.160          H  
ATOM  10374  HD2 TYR B 643     -14.798   4.947  37.868  1.00  2.160          H  
ATOM  10375  HE1 TYR B 643     -16.355   4.192  33.243  1.00  2.160          H  
ATOM  10376  HE2 TYR B 643     -16.650   3.398  37.436  1.00  2.160          H  
ATOM  10377  HH  TYR B 643     -17.766   2.685  34.151  1.00  2.160          H  
ATOM  10378  N   LYS B 644     -12.088   9.405  36.789  1.00  1.970          N  
ATOM  10379  CA  LYS B 644     -10.890  10.109  37.252  1.00  2.530          C  
ATOM  10380  C   LYS B 644     -11.271  11.514  37.708  1.00  2.330          C  
ATOM  10381  O   LYS B 644     -10.862  11.975  38.773  1.00  2.590          O  
ATOM  10382  CB  LYS B 644      -9.838  10.169  36.141  1.00  3.320          C  
ATOM  10383  CG  LYS B 644      -9.368   8.797  35.609  1.00  3.320          C  
ATOM  10384  CD  LYS B 644      -8.651   7.959  36.679  1.00  3.320          C  
ATOM  10385  CE  LYS B 644      -8.107   6.665  36.089  1.00  3.320          C  
ATOM  10386  NZ  LYS B 644      -7.429   5.819  37.118  1.00  3.320          N  
ATOM  10387  H   LYS B 644     -12.576   9.711  35.967  1.00  2.360          H  
ATOM  10388  HA  LYS B 644     -10.478   9.593  38.117  1.00  3.040          H  
ATOM  10389 1HB  LYS B 644     -10.234  10.734  35.298  1.00  3.980          H  
ATOM  10390 2HB  LYS B 644      -8.961  10.704  36.504  1.00  3.980          H  
ATOM  10391 1HG  LYS B 644     -10.233   8.236  35.252  1.00  3.980          H  
ATOM  10392 2HG  LYS B 644      -8.691   8.951  34.769  1.00  3.980          H  
ATOM  10393 1HD  LYS B 644      -7.833   8.533  37.113  1.00  3.980          H  
ATOM  10394 2HD  LYS B 644      -9.351   7.693  37.469  1.00  3.980          H  
ATOM  10395 1HE  LYS B 644      -8.932   6.101  35.656  1.00  3.980          H  
ATOM  10396 2HE  LYS B 644      -7.392   6.905  35.302  1.00  3.980          H  
ATOM  10397 1HZ  LYS B 644      -7.087   4.972  36.686  1.00  3.980          H  
ATOM  10398 2HZ  LYS B 644      -6.654   6.328  37.520  1.00  3.980          H  
ATOM  10399 3HZ  LYS B 644      -8.089   5.581  37.847  1.00  3.980          H  
ATOM  10400  N   PHE B 645     -12.157  12.149  36.936  1.00  2.460          N  
ATOM  10401  CA  PHE B 645     -12.632  13.510  37.173  1.00  3.080          C  
ATOM  10402  C   PHE B 645     -13.315  13.648  38.533  1.00  2.790          C  
ATOM  10403  O   PHE B 645     -13.386  14.739  39.101  1.00  3.400          O  
ATOM  10404  CB  PHE B 645     -13.566  13.957  36.063  1.00  4.060          C  
ATOM  10405  CG  PHE B 645     -13.912  15.362  36.209  1.00  4.060          C  
ATOM  10406  CD1 PHE B 645     -13.046  16.376  35.817  1.00  4.060          C  
ATOM  10407  CD2 PHE B 645     -15.091  15.692  36.767  1.00  4.060          C  
ATOM  10408  CE1 PHE B 645     -13.406  17.684  35.994  1.00  4.060          C  
ATOM  10409  CE2 PHE B 645     -15.419  16.956  36.942  1.00  4.060          C  
ATOM  10410  CZ  PHE B 645     -14.577  17.975  36.557  1.00  4.060          C  
ATOM  10411  H   PHE B 645     -12.467  11.693  36.097  1.00  2.950          H  
ATOM  10412  HA  PHE B 645     -11.763  14.174  37.171  1.00  3.700          H  
ATOM  10413 1HB  PHE B 645     -13.087  13.823  35.092  1.00  4.880          H  
ATOM  10414 2HB  PHE B 645     -14.488  13.367  36.073  1.00  4.880          H  
ATOM  10415  HD1 PHE B 645     -12.088  16.125  35.363  1.00  4.880          H  
ATOM  10416  HD2 PHE B 645     -15.782  14.907  37.080  1.00  4.880          H  
ATOM  10417  HE1 PHE B 645     -12.761  18.483  35.682  1.00  4.880          H  
ATOM  10418  HE2 PHE B 645     -16.363  17.152  37.378  1.00  4.880          H  
ATOM  10419  HZ  PHE B 645     -14.859  19.011  36.693  1.00  4.880          H  
ATOM  10420  N   LYS B 646     -13.774  12.509  39.068  1.00  2.250          N  
ATOM  10421  CA  LYS B 646     -14.478  12.356  40.343  1.00  2.790          C  
ATOM  10422  C   LYS B 646     -13.658  12.924  41.500  1.00  2.390          C  
ATOM  10423  O   LYS B 646     -14.172  13.117  42.602  1.00  3.070          O  
ATOM  10424  CB  LYS B 646     -14.763  10.882  40.633  1.00  3.690          C  
ATOM  10425  CG  LYS B 646     -13.515  10.047  40.966  1.00  3.690          C  
ATOM  10426  CD  LYS B 646     -13.864   8.584  41.183  1.00  3.690          C  
ATOM  10427  CE  LYS B 646     -12.639   7.787  41.638  1.00  3.690          C  
ATOM  10428  NZ  LYS B 646     -12.938   6.343  41.780  1.00  3.690          N  
ATOM  10429  H   LYS B 646     -13.631  11.678  38.517  1.00  2.700          H  
ATOM  10430  HA  LYS B 646     -15.420  12.902  40.288  1.00  3.350          H  
ATOM  10431 1HB  LYS B 646     -15.452  10.804  41.473  1.00  4.430          H  
ATOM  10432 2HB  LYS B 646     -15.246  10.429  39.767  1.00  4.430          H  
ATOM  10433 1HG  LYS B 646     -12.793  10.121  40.147  1.00  4.430          H  
ATOM  10434 2HG  LYS B 646     -13.045  10.420  41.873  1.00  4.430          H  
ATOM  10435 1HD  LYS B 646     -14.648   8.504  41.935  1.00  4.430          H  
ATOM  10436 2HD  LYS B 646     -14.234   8.161  40.246  1.00  4.430          H  
ATOM  10437 1HE  LYS B 646     -11.837   7.915  40.919  1.00  4.430          H  
ATOM  10438 2HE  LYS B 646     -12.306   8.172  42.602  1.00  4.430          H  
ATOM  10439 1HZ  LYS B 646     -12.107   5.856  42.084  1.00  4.430          H  
ATOM  10440 2HZ  LYS B 646     -13.672   6.214  42.459  1.00  4.430          H  
ATOM  10441 3HZ  LYS B 646     -13.234   5.975  40.886  1.00  4.430          H  
ATOM  10442  N   ALA B 647     -12.369  13.176  41.243  1.00  1.590          N  
ATOM  10443  CA  ALA B 647     -11.452  13.771  42.188  1.00  1.760          C  
ATOM  10444  C   ALA B 647     -11.977  15.133  42.645  1.00  1.610          C  
ATOM  10445  O   ALA B 647     -11.622  15.602  43.731  1.00  1.920          O  
ATOM  10446  CB  ALA B 647     -10.095  13.939  41.544  1.00  2.400          C  
ATOM  10447  H   ALA B 647     -11.997  12.929  40.320  1.00  1.910          H  
ATOM  10448  HA  ALA B 647     -11.377  13.117  43.056  1.00  2.110          H  
ATOM  10449 1HB  ALA B 647      -9.399  14.382  42.250  1.00  2.880          H  
ATOM  10450 2HB  ALA B 647      -9.718  12.971  41.218  1.00  2.880          H  
ATOM  10451 3HB  ALA B 647     -10.198  14.591  40.680  1.00  2.880          H  
ATOM  10452  N   VAL B 648     -12.786  15.802  41.810  1.00  1.280          N  
ATOM  10453  CA  VAL B 648     -13.326  17.081  42.216  1.00  1.230          C  
ATOM  10454  C   VAL B 648     -14.577  16.731  43.036  1.00  1.120          C  
ATOM  10455  O   VAL B 648     -15.630  16.371  42.493  1.00  1.320          O  
ATOM  10456  CB  VAL B 648     -13.700  17.954  41.004  1.00  1.740          C  
ATOM  10457  CG1 VAL B 648     -14.227  19.300  41.508  1.00  1.740          C  
ATOM  10458  CG2 VAL B 648     -12.511  18.121  40.078  1.00  1.740          C  
ATOM  10459  H   VAL B 648     -13.043  15.382  40.909  1.00  1.540          H  
ATOM  10460  HA  VAL B 648     -12.611  17.607  42.846  1.00  1.480          H  
ATOM  10461  HB  VAL B 648     -14.495  17.465  40.445  1.00  2.090          H  
ATOM  10462 1HG1 VAL B 648     -14.489  19.906  40.668  1.00  2.090          H  
ATOM  10463 2HG1 VAL B 648     -15.100  19.160  42.149  1.00  2.090          H  
ATOM  10464 3HG1 VAL B 648     -13.449  19.796  42.077  1.00  2.090          H  
ATOM  10465 1HG2 VAL B 648     -12.791  18.732  39.217  1.00  2.090          H  
ATOM  10466 2HG2 VAL B 648     -11.710  18.592  40.598  1.00  2.090          H  
ATOM  10467 3HG2 VAL B 648     -12.188  17.142  39.730  1.00  2.090          H  
ATOM  10468  N   LYS B 649     -14.443  16.859  44.350  1.00  1.330          N  
ATOM  10469  CA  LYS B 649     -15.421  16.401  45.339  1.00  1.370          C  
ATOM  10470  C   LYS B 649     -16.798  17.038  45.266  1.00  0.960          C  
ATOM  10471  O   LYS B 649     -17.779  16.474  45.747  1.00  0.900          O  
ATOM  10472  CB  LYS B 649     -14.857  16.611  46.742  1.00  1.900          C  
ATOM  10473  CG  LYS B 649     -13.697  15.680  47.097  1.00  1.900          C  
ATOM  10474  CD  LYS B 649     -13.165  15.959  48.503  1.00  1.900          C  
ATOM  10475  CE  LYS B 649     -12.000  15.034  48.856  1.00  1.900          C  
ATOM  10476  NZ  LYS B 649     -11.448  15.326  50.212  1.00  1.900          N  
ATOM  10477  H   LYS B 649     -13.565  17.237  44.688  1.00  1.600          H  
ATOM  10478  HA  LYS B 649     -15.555  15.330  45.185  1.00  1.640          H  
ATOM  10479 1HB  LYS B 649     -14.505  17.640  46.835  1.00  2.280          H  
ATOM  10480 2HB  LYS B 649     -15.649  16.469  47.476  1.00  2.280          H  
ATOM  10481 1HG  LYS B 649     -14.044  14.646  47.044  1.00  2.280          H  
ATOM  10482 2HG  LYS B 649     -12.893  15.806  46.368  1.00  2.280          H  
ATOM  10483 1HD  LYS B 649     -12.826  16.994  48.560  1.00  2.280          H  
ATOM  10484 2HD  LYS B 649     -13.964  15.815  49.230  1.00  2.280          H  
ATOM  10485 1HE  LYS B 649     -12.343  14.000  48.831  1.00  2.280          H  
ATOM  10486 2HE  LYS B 649     -11.208  15.161  48.118  1.00  2.280          H  
ATOM  10487 1HZ  LYS B 649     -10.682  14.697  50.408  1.00  2.280          H  
ATOM  10488 2HZ  LYS B 649     -11.116  16.280  50.244  1.00  2.280          H  
ATOM  10489 3HZ  LYS B 649     -12.171  15.200  50.907  1.00  2.280          H  
ATOM  10490  N   GLN B 650     -16.876  18.216  44.689  1.00  0.910          N  
ATOM  10491  CA  GLN B 650     -18.112  18.969  44.623  1.00  0.810          C  
ATOM  10492  C   GLN B 650     -19.051  18.619  43.445  1.00  0.720          C  
ATOM  10493  O   GLN B 650     -20.081  19.289  43.251  1.00  0.840          O  
ATOM  10494  CB  GLN B 650     -17.769  20.429  44.621  1.00  1.170          C  
ATOM  10495  CG  GLN B 650     -17.036  20.903  45.851  1.00  1.170          C  
ATOM  10496  CD  GLN B 650     -15.514  20.664  45.750  1.00  1.170          C  
ATOM  10497  OE1 GLN B 650     -15.007  20.017  44.810  1.00  1.170          O  
ATOM  10498  NE2 GLN B 650     -14.788  21.192  46.723  1.00  1.170          N  
ATOM  10499  H   GLN B 650     -16.019  18.629  44.318  1.00  1.090          H  
ATOM  10500  HA  GLN B 650     -18.665  18.762  45.538  1.00  0.970          H  
ATOM  10501 1HB  GLN B 650     -17.120  20.593  43.807  1.00  1.410          H  
ATOM  10502 2HB  GLN B 650     -18.671  21.023  44.496  1.00  1.410          H  
ATOM  10503 1HG  GLN B 650     -17.214  21.969  45.982  1.00  1.410          H  
ATOM  10504 2HG  GLN B 650     -17.410  20.351  46.712  1.00  1.410          H  
ATOM  10505 1HE2 GLN B 650     -13.787  21.092  46.735  1.00  1.410          H  
ATOM  10506 2HE2 GLN B 650     -15.233  21.704  47.458  1.00  1.410          H  
ATOM  10507  N   PHE B 651     -18.681  17.614  42.639  1.00  0.740          N  
ATOM  10508  CA  PHE B 651     -19.540  17.166  41.540  1.00  0.720          C  
ATOM  10509  C   PHE B 651     -20.468  16.007  41.840  1.00  0.660          C  
ATOM  10510  O   PHE B 651     -20.113  15.055  42.536  1.00  0.710          O  
ATOM  10511  CB  PHE B 651     -18.753  16.724  40.318  1.00  1.020          C  
ATOM  10512  CG  PHE B 651     -18.303  17.762  39.432  1.00  1.020          C  
ATOM  10513  CD1 PHE B 651     -17.178  18.472  39.661  1.00  1.020          C  
ATOM  10514  CD2 PHE B 651     -19.031  17.986  38.280  1.00  1.020          C  
ATOM  10515  CE1 PHE B 651     -16.763  19.404  38.747  1.00  1.020          C  
ATOM  10516  CE2 PHE B 651     -18.632  18.897  37.379  1.00  1.020          C  
ATOM  10517  CZ  PHE B 651     -17.490  19.607  37.595  1.00  1.020          C  
ATOM  10518  H   PHE B 651     -17.792  17.128  42.809  1.00  0.890          H  
ATOM  10519  HA  PHE B 651     -20.153  18.013  41.250  1.00  0.860          H  
ATOM  10520 1HB  PHE B 651     -17.872  16.169  40.655  1.00  1.220          H  
ATOM  10521 2HB  PHE B 651     -19.367  16.031  39.740  1.00  1.220          H  
ATOM  10522  HD1 PHE B 651     -16.620  18.277  40.567  1.00  1.220          H  
ATOM  10523  HD2 PHE B 651     -19.946  17.408  38.101  1.00  1.220          H  
ATOM  10524  HE1 PHE B 651     -15.866  19.962  38.917  1.00  1.220          H  
ATOM  10525  HE2 PHE B 651     -19.222  19.063  36.495  1.00  1.220          H  
ATOM  10526  HZ  PHE B 651     -17.156  20.337  36.857  1.00  1.220          H  
ATOM  10527  N   GLU B 652     -21.624  16.051  41.189  1.00  0.630          N  
ATOM  10528  CA  GLU B 652     -22.573  14.941  41.184  1.00  0.590          C  
ATOM  10529  C   GLU B 652     -22.813  14.530  39.740  1.00  0.540          C  
ATOM  10530  O   GLU B 652     -22.655  15.354  38.827  1.00  0.500          O  
ATOM  10531  CB  GLU B 652     -23.920  15.296  41.808  1.00  0.840          C  
ATOM  10532  CG  GLU B 652     -23.936  15.650  43.283  1.00  0.840          C  
ATOM  10533  CD  GLU B 652     -25.366  15.884  43.755  1.00  0.840          C  
ATOM  10534  OE1 GLU B 652     -26.256  15.654  42.957  1.00  0.840          O  
ATOM  10535  OE2 GLU B 652     -25.579  16.316  44.862  1.00  0.840          O  
ATOM  10536  H   GLU B 652     -21.843  16.922  40.687  1.00  0.760          H  
ATOM  10537  HA  GLU B 652     -22.142  14.095  41.722  1.00  0.710          H  
ATOM  10538 1HB  GLU B 652     -24.311  16.143  41.283  1.00  1.010          H  
ATOM  10539 2HB  GLU B 652     -24.617  14.471  41.652  1.00  1.010          H  
ATOM  10540 1HG  GLU B 652     -23.488  14.840  43.856  1.00  1.010          H  
ATOM  10541 2HG  GLU B 652     -23.343  16.552  43.438  1.00  1.010          H  
ATOM  10542  N   VAL B 653     -23.183  13.266  39.536  1.00  0.590          N  
ATOM  10543  CA  VAL B 653     -23.487  12.794  38.196  1.00  0.590          C  
ATOM  10544  C   VAL B 653     -24.912  12.225  38.140  1.00  0.600          C  
ATOM  10545  O   VAL B 653     -25.307  11.455  39.021  1.00  0.660          O  
ATOM  10546  CB  VAL B 653     -22.423  11.763  37.740  1.00  0.830          C  
ATOM  10547  CG1 VAL B 653     -22.410  10.537  38.646  1.00  0.830          C  
ATOM  10548  CG2 VAL B 653     -22.660  11.387  36.291  1.00  0.830          C  
ATOM  10549  H   VAL B 653     -23.285  12.649  40.328  1.00  0.710          H  
ATOM  10550  HA  VAL B 653     -23.413  13.635  37.534  1.00  0.710          H  
ATOM  10551  HB  VAL B 653     -21.443  12.232  37.822  1.00  0.990          H  
ATOM  10552 1HG1 VAL B 653     -21.629   9.855  38.315  1.00  0.990          H  
ATOM  10553 2HG1 VAL B 653     -22.212  10.840  39.668  1.00  0.990          H  
ATOM  10554 3HG1 VAL B 653     -23.368  10.023  38.599  1.00  0.990          H  
ATOM  10555 1HG2 VAL B 653     -21.887  10.701  35.956  1.00  0.990          H  
ATOM  10556 2HG2 VAL B 653     -23.636  10.914  36.176  1.00  0.990          H  
ATOM  10557 3HG2 VAL B 653     -22.621  12.288  35.697  1.00  0.990          H  
ATOM  10558  N   VAL B 654     -25.673  12.602  37.109  1.00  0.580          N  
ATOM  10559  CA  VAL B 654     -27.039  12.107  36.962  1.00  0.620          C  
ATOM  10560  C   VAL B 654     -27.070  10.861  36.066  1.00  0.510          C  
ATOM  10561  O   VAL B 654     -26.392  10.787  35.033  1.00  0.470          O  
ATOM  10562  CB  VAL B 654     -28.015  13.196  36.419  1.00  0.850          C  
ATOM  10563  CG1 VAL B 654     -28.008  14.431  37.343  1.00  0.850          C  
ATOM  10564  CG2 VAL B 654     -27.684  13.615  35.006  1.00  0.850          C  
ATOM  10565  H   VAL B 654     -25.263  13.248  36.442  1.00  0.700          H  
ATOM  10566  HA  VAL B 654     -27.402  11.817  37.949  1.00  0.740          H  
ATOM  10567  HB  VAL B 654     -29.011  12.777  36.438  1.00  1.020          H  
ATOM  10568 1HG1 VAL B 654     -28.727  15.169  36.974  1.00  1.020          H  
ATOM  10569 2HG1 VAL B 654     -28.277  14.133  38.354  1.00  1.020          H  
ATOM  10570 3HG1 VAL B 654     -27.009  14.871  37.346  1.00  1.020          H  
ATOM  10571 1HG2 VAL B 654     -28.407  14.355  34.669  1.00  1.020          H  
ATOM  10572 2HG2 VAL B 654     -26.718  14.056  35.001  1.00  1.020          H  
ATOM  10573 3HG2 VAL B 654     -27.717  12.762  34.335  1.00  1.020          H  
ATOM  10574  N   ASP B 655     -27.873   9.878  36.468  1.00  0.530          N  
ATOM  10575  CA  ASP B 655     -28.011   8.631  35.724  1.00  0.490          C  
ATOM  10576  C   ASP B 655     -29.025   8.764  34.593  1.00  0.470          C  
ATOM  10577  O   ASP B 655     -30.224   8.902  34.837  1.00  0.540          O  
ATOM  10578  CB  ASP B 655     -28.416   7.472  36.644  1.00  0.700          C  
ATOM  10579  CG  ASP B 655     -28.415   6.087  35.924  1.00  0.700          C  
ATOM  10580  OD1 ASP B 655     -28.212   6.057  34.707  1.00  0.700          O  
ATOM  10581  OD2 ASP B 655     -28.660   5.089  36.574  1.00  0.700          O  
ATOM  10582  H   ASP B 655     -28.397   9.998  37.323  1.00  0.640          H  
ATOM  10583  HA  ASP B 655     -27.050   8.399  35.290  1.00  0.590          H  
ATOM  10584 1HB  ASP B 655     -27.730   7.427  37.490  1.00  0.840          H  
ATOM  10585 2HB  ASP B 655     -29.414   7.658  37.042  1.00  0.840          H  
ATOM  10586  N   LEU B 656     -28.550   8.742  33.351  1.00  0.430          N  
ATOM  10587  CA  LEU B 656     -29.409   8.957  32.203  1.00  0.430          C  
ATOM  10588  C   LEU B 656     -30.007   7.667  31.712  1.00  0.390          C  
ATOM  10589  O   LEU B 656     -30.762   7.653  30.738  1.00  0.380          O  
ATOM  10590  CB  LEU B 656     -28.633   9.498  31.018  1.00  0.600          C  
ATOM  10591  CG  LEU B 656     -27.903  10.767  31.170  1.00  0.600          C  
ATOM  10592  CD1 LEU B 656     -27.210  11.043  29.837  1.00  0.600          C  
ATOM  10593  CD2 LEU B 656     -28.822  11.877  31.609  1.00  0.600          C  
ATOM  10594  H   LEU B 656     -27.550   8.603  33.211  1.00  0.520          H  
ATOM  10595  HA  LEU B 656     -30.221   9.622  32.485  1.00  0.520          H  
ATOM  10596 1HB  LEU B 656     -27.896   8.747  30.742  1.00  0.720          H  
ATOM  10597 2HB  LEU B 656     -29.330   9.625  30.195  1.00  0.720          H  
ATOM  10598  HG  LEU B 656     -27.133  10.638  31.911  1.00  0.720          H  
ATOM  10599 1HD1 LEU B 656     -26.628  11.954  29.902  1.00  0.720          H  
ATOM  10600 2HD1 LEU B 656     -26.549  10.208  29.594  1.00  0.720          H  
ATOM  10601 3HD1 LEU B 656     -27.957  11.153  29.056  1.00  0.720          H  
ATOM  10602 1HD2 LEU B 656     -28.280  12.814  31.703  1.00  0.720          H  
ATOM  10603 2HD2 LEU B 656     -29.594  11.979  30.884  1.00  0.720          H  
ATOM  10604 3HD2 LEU B 656     -29.253  11.632  32.568  1.00  0.720          H  
ATOM  10605  N   ALA B 657     -29.715   6.561  32.375  1.00  0.410          N  
ATOM  10606  CA  ALA B 657     -30.212   5.296  31.893  1.00  0.390          C  
ATOM  10607  C   ALA B 657     -31.727   5.306  31.781  1.00  0.430          C  
ATOM  10608  O   ALA B 657     -32.250   4.671  30.871  1.00  0.470          O  
ATOM  10609  CB  ALA B 657     -29.747   4.175  32.787  1.00  0.550          C  
ATOM  10610  H   ALA B 657     -29.115   6.581  33.213  1.00  0.490          H  
ATOM  10611  HA  ALA B 657     -29.808   5.143  30.898  1.00  0.470          H  
ATOM  10612 1HB  ALA B 657     -30.097   3.223  32.409  1.00  0.660          H  
ATOM  10613 2HB  ALA B 657     -28.664   4.179  32.821  1.00  0.660          H  
ATOM  10614 3HB  ALA B 657     -30.125   4.339  33.772  1.00  0.660          H  
ATOM  10615  N   SER B 658     -32.442   6.018  32.673  1.00  0.480          N  
ATOM  10616  CA  SER B 658     -33.907   6.057  32.602  1.00  0.550          C  
ATOM  10617  C   SER B 658     -34.414   6.756  31.323  1.00  0.510          C  
ATOM  10618  O   SER B 658     -35.527   6.497  30.855  1.00  0.560          O  
ATOM  10619  CB  SER B 658     -34.473   6.772  33.814  1.00  0.740          C  
ATOM  10620  OG  SER B 658     -34.170   8.144  33.788  1.00  0.740          O  
ATOM  10621  H   SER B 658     -31.975   6.532  33.412  1.00  0.580          H  
ATOM  10622  HA  SER B 658     -34.277   5.031  32.607  1.00  0.660          H  
ATOM  10623 1HB  SER B 658     -35.555   6.636  33.839  1.00  0.890          H  
ATOM  10624 2HB  SER B 658     -34.065   6.323  34.716  1.00  0.890          H  
ATOM  10625  HG  SER B 658     -34.512   8.507  34.612  1.00  0.890          H  
ATOM  10626  N   LEU B 659     -33.580   7.615  30.716  1.00  0.470          N  
ATOM  10627  CA  LEU B 659     -33.949   8.277  29.476  1.00  0.460          C  
ATOM  10628  C   LEU B 659     -33.899   7.290  28.362  1.00  0.460          C  
ATOM  10629  O   LEU B 659     -34.848   7.148  27.584  1.00  0.530          O  
ATOM  10630  CB  LEU B 659     -32.992   9.444  29.156  1.00  0.650          C  
ATOM  10631  CG  LEU B 659     -33.147  10.137  27.771  1.00  0.650          C  
ATOM  10632  CD1 LEU B 659     -34.545  10.677  27.573  1.00  0.650          C  
ATOM  10633  CD2 LEU B 659     -32.111  11.269  27.691  1.00  0.650          C  
ATOM  10634  H   LEU B 659     -32.656   7.792  31.101  1.00  0.560          H  
ATOM  10635  HA  LEU B 659     -34.966   8.651  29.575  1.00  0.550          H  
ATOM  10636 1HB  LEU B 659     -33.114  10.199  29.913  1.00  0.780          H  
ATOM  10637 2HB  LEU B 659     -31.974   9.079  29.207  1.00  0.780          H  
ATOM  10638  HG  LEU B 659     -32.946   9.416  26.986  1.00  0.780          H  
ATOM  10639 1HD1 LEU B 659     -34.615  11.157  26.601  1.00  0.780          H  
ATOM  10640 2HD1 LEU B 659     -35.265   9.865  27.612  1.00  0.780          H  
ATOM  10641 3HD1 LEU B 659     -34.761  11.390  28.345  1.00  0.780          H  
ATOM  10642 1HD2 LEU B 659     -32.168  11.767  26.731  1.00  0.780          H  
ATOM  10643 2HD2 LEU B 659     -32.317  11.993  28.479  1.00  0.780          H  
ATOM  10644 3HD2 LEU B 659     -31.107  10.857  27.818  1.00  0.780          H  
ATOM  10645  N   TYR B 660     -32.801   6.575  28.305  1.00  0.420          N  
ATOM  10646  CA  TYR B 660     -32.620   5.649  27.225  1.00  0.420          C  
ATOM  10647  C   TYR B 660     -33.525   4.459  27.412  1.00  0.440          C  
ATOM  10648  O   TYR B 660     -33.959   3.867  26.432  1.00  0.470          O  
ATOM  10649  CB  TYR B 660     -31.193   5.257  27.158  1.00  0.590          C  
ATOM  10650  CG  TYR B 660     -30.360   6.424  26.835  1.00  0.590          C  
ATOM  10651  CD1 TYR B 660     -29.640   7.001  27.848  1.00  0.590          C  
ATOM  10652  CD2 TYR B 660     -30.332   6.957  25.566  1.00  0.590          C  
ATOM  10653  CE1 TYR B 660     -28.910   8.088  27.621  1.00  0.590          C  
ATOM  10654  CE2 TYR B 660     -29.571   8.071  25.343  1.00  0.590          C  
ATOM  10655  CZ  TYR B 660     -28.868   8.628  26.392  1.00  0.590          C  
ATOM  10656  OH  TYR B 660     -28.129   9.733  26.211  1.00  0.590          O  
ATOM  10657  H   TYR B 660     -32.072   6.744  29.007  1.00  0.500          H  
ATOM  10658  HA  TYR B 660     -32.893   6.145  26.296  1.00  0.500          H  
ATOM  10659 1HB  TYR B 660     -30.915   4.894  28.122  1.00  0.710          H  
ATOM  10660 2HB  TYR B 660     -31.047   4.476  26.417  1.00  0.710          H  
ATOM  10661  HD1 TYR B 660     -29.673   6.578  28.845  1.00  0.710          H  
ATOM  10662  HD2 TYR B 660     -30.910   6.510  24.756  1.00  0.710          H  
ATOM  10663  HE1 TYR B 660     -28.354   8.538  28.421  1.00  0.710          H  
ATOM  10664  HE2 TYR B 660     -29.532   8.519  24.347  1.00  0.710          H  
ATOM  10665  HH  TYR B 660     -27.720   9.991  27.046  1.00  0.710          H  
ATOM  10666  N   GLU B 661     -33.829   4.121  28.670  1.00  0.450          N  
ATOM  10667  CA  GLU B 661     -34.736   3.038  28.968  1.00  0.480          C  
ATOM  10668  C   GLU B 661     -36.062   3.322  28.296  1.00  0.490          C  
ATOM  10669  O   GLU B 661     -36.567   2.503  27.530  1.00  0.500          O  
ATOM  10670  CB  GLU B 661     -34.991   2.947  30.474  1.00  0.660          C  
ATOM  10671  CG  GLU B 661     -35.944   1.854  30.912  1.00  0.660          C  
ATOM  10672  CD  GLU B 661     -36.279   1.939  32.354  1.00  0.660          C  
ATOM  10673  OE1 GLU B 661     -35.736   2.785  33.025  1.00  0.660          O  
ATOM  10674  OE2 GLU B 661     -37.080   1.163  32.801  1.00  0.660          O  
ATOM  10675  H   GLU B 661     -33.388   4.614  29.443  1.00  0.540          H  
ATOM  10676  HA  GLU B 661     -34.315   2.112  28.591  1.00  0.580          H  
ATOM  10677 1HB  GLU B 661     -34.045   2.787  30.992  1.00  0.790          H  
ATOM  10678 2HB  GLU B 661     -35.398   3.886  30.822  1.00  0.790          H  
ATOM  10679 1HG  GLU B 661     -36.859   1.887  30.327  1.00  0.790          H  
ATOM  10680 2HG  GLU B 661     -35.464   0.903  30.747  1.00  0.790          H  
ATOM  10681  N   GLU B 662     -36.621   4.512  28.535  1.00  0.520          N  
ATOM  10682  CA  GLU B 662     -37.891   4.818  27.916  1.00  0.560          C  
ATOM  10683  C   GLU B 662     -37.791   4.854  26.395  1.00  0.550          C  
ATOM  10684  O   GLU B 662     -38.693   4.353  25.724  1.00  0.580          O  
ATOM  10685  CB  GLU B 662     -38.487   6.105  28.489  1.00  0.770          C  
ATOM  10686  CG  GLU B 662     -39.027   5.960  29.936  1.00  0.770          C  
ATOM  10687  CD  GLU B 662     -39.576   7.259  30.549  1.00  0.770          C  
ATOM  10688  OE1 GLU B 662     -38.804   8.164  30.794  1.00  0.770          O  
ATOM  10689  OE2 GLU B 662     -40.774   7.333  30.755  1.00  0.770          O  
ATOM  10690  H   GLU B 662     -36.178   5.180  29.183  1.00  0.620          H  
ATOM  10691  HA  GLU B 662     -38.583   4.020  28.173  1.00  0.670          H  
ATOM  10692 1HB  GLU B 662     -37.732   6.895  28.481  1.00  0.920          H  
ATOM  10693 2HB  GLU B 662     -39.309   6.413  27.866  1.00  0.920          H  
ATOM  10694 1HG  GLU B 662     -39.820   5.214  29.932  1.00  0.920          H  
ATOM  10695 2HG  GLU B 662     -38.219   5.582  30.566  1.00  0.920          H  
ATOM  10696  N   VAL B 663     -36.693   5.374  25.842  1.00  0.550          N  
ATOM  10697  CA  VAL B 663     -36.546   5.439  24.388  1.00  0.570          C  
ATOM  10698  C   VAL B 663     -36.516   4.059  23.753  1.00  0.510          C  
ATOM  10699  O   VAL B 663     -37.158   3.839  22.722  1.00  0.530          O  
ATOM  10700  CB  VAL B 663     -35.282   6.210  24.006  1.00  0.790          C  
ATOM  10701  CG1 VAL B 663     -34.994   6.117  22.497  1.00  0.790          C  
ATOM  10702  CG2 VAL B 663     -35.478   7.627  24.395  1.00  0.790          C  
ATOM  10703  H   VAL B 663     -35.976   5.783  26.453  1.00  0.660          H  
ATOM  10704  HA  VAL B 663     -37.401   5.978  23.992  1.00  0.680          H  
ATOM  10705  HB  VAL B 663     -34.436   5.789  24.537  1.00  0.950          H  
ATOM  10706 1HG1 VAL B 663     -34.107   6.679  22.276  1.00  0.950          H  
ATOM  10707 2HG1 VAL B 663     -34.840   5.081  22.194  1.00  0.950          H  
ATOM  10708 3HG1 VAL B 663     -35.828   6.529  21.939  1.00  0.950          H  
ATOM  10709 1HG2 VAL B 663     -34.606   8.161  24.166  1.00  0.950          H  
ATOM  10710 2HG2 VAL B 663     -36.320   8.037  23.847  1.00  0.950          H  
ATOM  10711 3HG2 VAL B 663     -35.668   7.706  25.444  1.00  0.950          H  
ATOM  10712  N   VAL B 664     -35.752   3.141  24.337  1.00  0.470          N  
ATOM  10713  CA  VAL B 664     -35.669   1.787  23.821  1.00  0.470          C  
ATOM  10714  C   VAL B 664     -37.035   1.108  23.892  1.00  0.450          C  
ATOM  10715  O   VAL B 664     -37.487   0.499  22.913  1.00  0.480          O  
ATOM  10716  CB  VAL B 664     -34.600   0.981  24.590  1.00  0.660          C  
ATOM  10717  CG1 VAL B 664     -34.665  -0.473  24.212  1.00  0.660          C  
ATOM  10718  CG2 VAL B 664     -33.199   1.517  24.249  1.00  0.660          C  
ATOM  10719  H   VAL B 664     -35.212   3.404  25.167  1.00  0.560          H  
ATOM  10720  HA  VAL B 664     -35.365   1.839  22.776  1.00  0.560          H  
ATOM  10721  HB  VAL B 664     -34.783   1.077  25.661  1.00  0.790          H  
ATOM  10722 1HG1 VAL B 664     -33.916  -1.020  24.738  1.00  0.790          H  
ATOM  10723 2HG1 VAL B 664     -35.637  -0.884  24.460  1.00  0.790          H  
ATOM  10724 3HG1 VAL B 664     -34.494  -0.575  23.168  1.00  0.790          H  
ATOM  10725 1HG2 VAL B 664     -32.450   0.948  24.799  1.00  0.790          H  
ATOM  10726 2HG2 VAL B 664     -33.023   1.413  23.185  1.00  0.790          H  
ATOM  10727 3HG2 VAL B 664     -33.127   2.564  24.518  1.00  0.790          H  
ATOM  10728  N   LEU B 665     -37.729   1.247  25.031  1.00  0.460          N  
ATOM  10729  CA  LEU B 665     -39.037   0.633  25.170  1.00  0.530          C  
ATOM  10730  C   LEU B 665     -40.003   1.208  24.136  1.00  0.550          C  
ATOM  10731  O   LEU B 665     -40.828   0.473  23.573  1.00  0.620          O  
ATOM  10732  CB  LEU B 665     -39.609   0.924  26.566  1.00  0.710          C  
ATOM  10733  CG  LEU B 665     -38.896   0.318  27.771  1.00  0.710          C  
ATOM  10734  CD1 LEU B 665     -39.551   0.844  29.029  1.00  0.710          C  
ATOM  10735  CD2 LEU B 665     -38.911  -1.160  27.726  1.00  0.710          C  
ATOM  10736  H   LEU B 665     -37.324   1.760  25.822  1.00  0.550          H  
ATOM  10737  HA  LEU B 665     -38.950  -0.435  24.992  1.00  0.640          H  
ATOM  10738 1HB  LEU B 665     -39.604   2.006  26.702  1.00  0.860          H  
ATOM  10739 2HB  LEU B 665     -40.619   0.592  26.602  1.00  0.860          H  
ATOM  10740  HG  LEU B 665     -37.901   0.639  27.777  1.00  0.860          H  
ATOM  10741 1HD1 LEU B 665     -39.031   0.448  29.905  1.00  0.860          H  
ATOM  10742 2HD1 LEU B 665     -39.491   1.929  29.043  1.00  0.860          H  
ATOM  10743 3HD1 LEU B 665     -40.596   0.541  29.058  1.00  0.860          H  
ATOM  10744 1HD2 LEU B 665     -38.402  -1.551  28.601  1.00  0.860          H  
ATOM  10745 2HD2 LEU B 665     -39.898  -1.483  27.726  1.00  0.860          H  
ATOM  10746 3HD2 LEU B 665     -38.414  -1.526  26.837  1.00  0.860          H  
ATOM  10747  N   CYS B 666     -39.905   2.527  23.906  1.00  0.560          N  
ATOM  10748  CA  CYS B 666     -40.757   3.215  22.960  1.00  0.630          C  
ATOM  10749  C   CYS B 666     -40.501   2.820  21.521  1.00  0.570          C  
ATOM  10750  O   CYS B 666     -41.446   2.633  20.755  1.00  0.630          O  
ATOM  10751  CB  CYS B 666     -40.567   4.726  23.063  1.00  0.850          C  
ATOM  10752  SG  CYS B 666     -41.213   5.514  24.561  1.00  0.850          S  
ATOM  10753  H   CYS B 666     -39.234   3.075  24.448  1.00  0.670          H  
ATOM  10754  HA  CYS B 666     -41.778   2.959  23.205  1.00  0.760          H  
ATOM  10755 1HB  CYS B 666     -39.508   4.902  23.044  1.00  1.020          H  
ATOM  10756 2HB  CYS B 666     -41.004   5.219  22.194  1.00  1.020          H  
ATOM  10757  HG  CYS B 666     -40.269   4.978  25.370  1.00  1.020          H  
ATOM  10758  N   TYR B 667     -39.244   2.687  21.106  1.00  0.470          N  
ATOM  10759  CA  TYR B 667     -39.039   2.300  19.721  1.00  0.450          C  
ATOM  10760  C   TYR B 667     -39.692   0.943  19.494  1.00  0.480          C  
ATOM  10761  O   TYR B 667     -40.530   0.765  18.600  1.00  0.530          O  
ATOM  10762  CB  TYR B 667     -37.556   2.227  19.355  1.00  0.640          C  
ATOM  10763  CG  TYR B 667     -37.327   1.817  17.890  1.00  0.640          C  
ATOM  10764  CD1 TYR B 667     -37.336   2.779  16.899  1.00  0.640          C  
ATOM  10765  CD2 TYR B 667     -37.149   0.485  17.538  1.00  0.640          C  
ATOM  10766  CE1 TYR B 667     -37.164   2.415  15.579  1.00  0.640          C  
ATOM  10767  CE2 TYR B 667     -36.977   0.126  16.231  1.00  0.640          C  
ATOM  10768  CZ  TYR B 667     -36.986   1.084  15.249  1.00  0.640          C  
ATOM  10769  OH  TYR B 667     -36.828   0.718  13.929  1.00  0.640          O  
ATOM  10770  H   TYR B 667     -38.454   2.898  21.726  1.00  0.560          H  
ATOM  10771  HA  TYR B 667     -39.530   3.027  19.075  1.00  0.540          H  
ATOM  10772 1HB  TYR B 667     -37.086   3.198  19.523  1.00  0.770          H  
ATOM  10773 2HB  TYR B 667     -37.058   1.509  20.001  1.00  0.770          H  
ATOM  10774  HD1 TYR B 667     -37.481   3.824  17.161  1.00  0.770          H  
ATOM  10775  HD2 TYR B 667     -37.154  -0.288  18.283  1.00  0.770          H  
ATOM  10776  HE1 TYR B 667     -37.172   3.166  14.799  1.00  0.770          H  
ATOM  10777  HE2 TYR B 667     -36.843  -0.928  15.979  1.00  0.770          H  
ATOM  10778  HH  TYR B 667     -36.854   1.504  13.372  1.00  0.770          H  
ATOM  10779  N   ALA B 668     -39.339  -0.008  20.359  1.00  0.520          N  
ATOM  10780  CA  ALA B 668     -39.775  -1.391  20.243  1.00  0.620          C  
ATOM  10781  C   ALA B 668     -41.295  -1.553  20.226  1.00  0.730          C  
ATOM  10782  O   ALA B 668     -41.821  -2.411  19.515  1.00  0.820          O  
ATOM  10783  CB  ALA B 668     -39.193  -2.191  21.396  1.00  0.830          C  
ATOM  10784  H   ALA B 668     -38.670   0.232  21.101  1.00  0.620          H  
ATOM  10785  HA  ALA B 668     -39.381  -1.785  19.304  1.00  0.740          H  
ATOM  10786 1HB  ALA B 668     -39.478  -3.234  21.294  1.00  0.990          H  
ATOM  10787 2HB  ALA B 668     -38.107  -2.107  21.383  1.00  0.990          H  
ATOM  10788 3HB  ALA B 668     -39.573  -1.795  22.337  1.00  0.990          H  
ATOM  10789  N   ASN B 669     -42.010  -0.725  20.992  1.00  0.750          N  
ATOM  10790  CA  ASN B 669     -43.463  -0.819  21.081  1.00  0.910          C  
ATOM  10791  C   ASN B 669     -44.255   0.294  20.375  1.00  0.920          C  
ATOM  10792  O   ASN B 669     -45.448   0.505  20.685  1.00  1.070          O  
ATOM  10793  CB  ASN B 669     -43.824  -0.949  22.519  1.00  1.210          C  
ATOM  10794  CG  ASN B 669     -43.373  -2.281  23.036  1.00  1.210          C  
ATOM  10795  OD1 ASN B 669     -44.072  -3.290  22.877  1.00  1.210          O  
ATOM  10796  ND2 ASN B 669     -42.205  -2.321  23.623  1.00  1.210          N  
ATOM  10797  H   ASN B 669     -41.521  -0.061  21.601  1.00  0.900          H  
ATOM  10798  HA  ASN B 669     -43.757  -1.749  20.594  1.00  1.090          H  
ATOM  10799 1HB  ASN B 669     -43.352  -0.148  23.077  1.00  1.450          H  
ATOM  10800 2HB  ASN B 669     -44.886  -0.867  22.638  1.00  1.450          H  
ATOM  10801 1HD2 ASN B 669     -41.858  -3.186  23.988  1.00  1.450          H  
ATOM  10802 2HD2 ASN B 669     -41.650  -1.478  23.708  1.00  1.450          H  
ATOM  10803  N   SER B 670     -43.588   0.977  19.415  1.00  0.810          N  
ATOM  10804  CA  SER B 670     -44.137   2.066  18.583  1.00  0.860          C  
ATOM  10805  C   SER B 670     -44.736   3.254  19.338  1.00  0.950          C  
ATOM  10806  O   SER B 670     -45.841   3.713  19.029  1.00  1.080          O  
ATOM  10807  CB  SER B 670     -45.178   1.518  17.613  1.00  1.180          C  
ATOM  10808  OG  SER B 670     -44.612   0.612  16.691  1.00  1.180          O  
ATOM  10809  H   SER B 670     -42.604   0.734  19.239  1.00  0.970          H  
ATOM  10810  HA  SER B 670     -43.306   2.452  17.989  1.00  1.030          H  
ATOM  10811 1HB  SER B 670     -45.967   1.019  18.175  1.00  1.420          H  
ATOM  10812 2HB  SER B 670     -45.639   2.341  17.072  1.00  1.420          H  
ATOM  10813  HG  SER B 670     -45.350   0.240  16.203  1.00  1.420          H  
ATOM  10814  N   LEU B 671     -43.999   3.764  20.317  1.00  0.880          N  
ATOM  10815  CA  LEU B 671     -44.445   4.896  21.122  1.00  0.980          C  
ATOM  10816  C   LEU B 671     -43.783   6.224  20.798  1.00  0.960          C  
ATOM  10817  O   LEU B 671     -42.753   6.317  20.111  1.00  0.880          O  
ATOM  10818  CB  LEU B 671     -44.245   4.593  22.585  1.00  1.330          C  
ATOM  10819  CG  LEU B 671     -44.859   3.325  23.070  1.00  1.330          C  
ATOM  10820  CD1 LEU B 671     -44.586   3.194  24.549  1.00  1.330          C  
ATOM  10821  CD2 LEU B 671     -46.299   3.307  22.752  1.00  1.330          C  
ATOM  10822  H   LEU B 671     -43.099   3.321  20.501  1.00  1.060          H  
ATOM  10823  HA  LEU B 671     -45.499   5.059  20.933  1.00  1.180          H  
ATOM  10824 1HB  LEU B 671     -43.236   4.540  22.748  1.00  1.600          H  
ATOM  10825 2HB  LEU B 671     -44.621   5.404  23.177  1.00  1.600          H  
ATOM  10826  HG  LEU B 671     -44.389   2.476  22.575  1.00  1.600          H  
ATOM  10827 1HD1 LEU B 671     -45.021   2.277  24.921  1.00  1.600          H  
ATOM  10828 2HD1 LEU B 671     -43.517   3.186  24.736  1.00  1.600          H  
ATOM  10829 3HD1 LEU B 671     -45.028   4.034  25.072  1.00  1.600          H  
ATOM  10830 1HD2 LEU B 671     -46.663   2.422  23.083  1.00  1.600          H  
ATOM  10831 2HD2 LEU B 671     -46.788   4.113  23.227  1.00  1.600          H  
ATOM  10832 3HD2 LEU B 671     -46.482   3.353  21.689  1.00  1.600          H  
ATOM  10833  N   SER B 672     -44.388   7.289  21.297  1.00  1.130          N  
ATOM  10834  CA  SER B 672     -43.852   8.599  21.017  1.00  1.180          C  
ATOM  10835  C   SER B 672     -42.747   8.996  21.967  1.00  1.060          C  
ATOM  10836  O   SER B 672     -42.997   9.526  23.041  1.00  1.100          O  
ATOM  10837  CB  SER B 672     -44.959   9.635  21.096  1.00  1.630          C  
ATOM  10838  OG  SER B 672     -45.912   9.445  20.083  1.00  1.630          O  
ATOM  10839  H   SER B 672     -45.225   7.191  21.884  1.00  1.360          H  
ATOM  10840  HA  SER B 672     -43.449   8.595  20.004  1.00  1.420          H  
ATOM  10841 1HB  SER B 672     -45.444   9.568  22.071  1.00  1.960          H  
ATOM  10842 2HB  SER B 672     -44.528  10.633  21.014  1.00  1.960          H  
ATOM  10843  HG  SER B 672     -46.572  10.133  20.209  1.00  1.960          H  
ATOM  10844  N   VAL B 673     -41.506   8.845  21.519  1.00  1.080          N  
ATOM  10845  CA  VAL B 673     -40.358   9.183  22.382  1.00  1.060          C  
ATOM  10846  C   VAL B 673     -40.344  10.659  22.790  1.00  1.030          C  
ATOM  10847  O   VAL B 673     -39.797  11.009  23.831  1.00  0.990          O  
ATOM  10848  CB  VAL B 673     -38.996   8.848  21.729  1.00  1.490          C  
ATOM  10849  CG1 VAL B 673     -38.889   7.382  21.517  1.00  1.490          C  
ATOM  10850  CG2 VAL B 673     -38.822   9.583  20.427  1.00  1.490          C  
ATOM  10851  H   VAL B 673     -41.425   8.358  20.628  1.00  1.300          H  
ATOM  10852  HA  VAL B 673     -40.437   8.578  23.284  1.00  1.270          H  
ATOM  10853  HB  VAL B 673     -38.193   9.139  22.408  1.00  1.790          H  
ATOM  10854 1HG1 VAL B 673     -37.924   7.141  21.082  1.00  1.790          H  
ATOM  10855 2HG1 VAL B 673     -38.981   6.923  22.474  1.00  1.790          H  
ATOM  10856 3HG1 VAL B 673     -39.682   7.035  20.853  1.00  1.790          H  
ATOM  10857 1HG2 VAL B 673     -37.864   9.318  20.027  1.00  1.790          H  
ATOM  10858 2HG2 VAL B 673     -39.597   9.295  19.723  1.00  1.790          H  
ATOM  10859 3HG2 VAL B 673     -38.853  10.655  20.578  1.00  1.790          H  
ATOM  10860  N   SER B 674     -40.952  11.539  21.994  1.00  1.120          N  
ATOM  10861  CA  SER B 674     -41.014  12.955  22.337  1.00  1.150          C  
ATOM  10862  C   SER B 674     -41.834  13.189  23.612  1.00  1.020          C  
ATOM  10863  O   SER B 674     -41.674  14.213  24.297  1.00  1.060          O  
ATOM  10864  CB  SER B 674     -41.613  13.737  21.186  1.00  1.600          C  
ATOM  10865  OG  SER B 674     -42.959  13.400  20.992  1.00  1.600          O  
ATOM  10866  H   SER B 674     -41.370  11.238  21.124  1.00  1.340          H  
ATOM  10867  HA  SER B 674     -39.999  13.312  22.511  1.00  1.380          H  
ATOM  10868 1HB  SER B 674     -41.530  14.804  21.394  1.00  1.920          H  
ATOM  10869 2HB  SER B 674     -41.048  13.534  20.279  1.00  1.920          H  
ATOM  10870  HG  SER B 674     -43.274  13.969  20.281  1.00  1.920          H  
ATOM  10871  N   ALA B 675     -42.678  12.211  23.961  1.00  0.950          N  
ATOM  10872  CA  ALA B 675     -43.527  12.290  25.125  1.00  0.900          C  
ATOM  10873  C   ALA B 675     -42.738  11.986  26.376  1.00  0.810          C  
ATOM  10874  O   ALA B 675     -43.226  12.205  27.480  1.00  0.830          O  
ATOM  10875  CB  ALA B 675     -44.689  11.322  25.017  1.00  1.280          C  
ATOM  10876  H   ALA B 675     -42.737  11.366  23.392  1.00  1.140          H  
ATOM  10877  HA  ALA B 675     -43.914  13.304  25.189  1.00  1.080          H  
ATOM  10878 1HB  ALA B 675     -45.321  11.420  25.896  1.00  1.540          H  
ATOM  10879 2HB  ALA B 675     -45.266  11.549  24.122  1.00  1.540          H  
ATOM  10880 3HB  ALA B 675     -44.307  10.309  24.955  1.00  1.540          H  
ATOM  10881  N   ILE B 676     -41.514  11.477  26.233  1.00  0.770          N  
ATOM  10882  CA  ILE B 676     -40.729  11.177  27.406  1.00  0.770          C  
ATOM  10883  C   ILE B 676     -40.428  12.510  28.041  1.00  0.840          C  
ATOM  10884  O   ILE B 676     -40.715  12.740  29.217  1.00  1.000          O  
ATOM  10885  CB  ILE B 676     -39.426  10.444  27.009  1.00  1.080          C  
ATOM  10886  CG1 ILE B 676     -39.796   9.059  26.440  1.00  1.080          C  
ATOM  10887  CG2 ILE B 676     -38.478  10.329  28.218  1.00  1.080          C  
ATOM  10888  CD1 ILE B 676     -38.662   8.347  25.715  1.00  1.080          C  
ATOM  10889  H   ILE B 676     -41.113  11.321  25.305  1.00  0.920          H  
ATOM  10890  HA  ILE B 676     -41.308  10.571  28.101  1.00  0.920          H  
ATOM  10891  HB  ILE B 676     -38.924  10.992  26.215  1.00  1.290          H  
ATOM  10892 1HG1 ILE B 676     -40.141   8.439  27.253  1.00  1.290          H  
ATOM  10893 2HG1 ILE B 676     -40.618   9.182  25.734  1.00  1.290          H  
ATOM  10894 1HG2 ILE B 676     -37.576   9.810  27.940  1.00  1.290          H  
ATOM  10895 2HG2 ILE B 676     -38.212  11.315  28.580  1.00  1.290          H  
ATOM  10896 3HG2 ILE B 676     -38.974   9.775  29.008  1.00  1.290          H  
ATOM  10897 1HD1 ILE B 676     -39.015   7.394  25.339  1.00  1.290          H  
ATOM  10898 2HD1 ILE B 676     -38.335   8.962  24.884  1.00  1.290          H  
ATOM  10899 3HD1 ILE B 676     -37.832   8.178  26.384  1.00  1.290          H  
ATOM  10900  N   TYR B 677     -39.910  13.417  27.221  1.00  0.910          N  
ATOM  10901  CA  TYR B 677     -39.583  14.750  27.660  1.00  1.030          C  
ATOM  10902  C   TYR B 677     -40.831  15.425  28.209  1.00  0.930          C  
ATOM  10903  O   TYR B 677     -40.823  15.915  29.340  1.00  1.050          O  
ATOM  10904  CB  TYR B 677     -38.975  15.542  26.504  1.00  1.390          C  
ATOM  10905  CG  TYR B 677     -38.584  16.957  26.838  1.00  1.390          C  
ATOM  10906  CD1 TYR B 677     -37.413  17.180  27.528  1.00  1.390          C  
ATOM  10907  CD2 TYR B 677     -39.368  18.025  26.438  1.00  1.390          C  
ATOM  10908  CE1 TYR B 677     -37.015  18.451  27.827  1.00  1.390          C  
ATOM  10909  CE2 TYR B 677     -38.966  19.312  26.734  1.00  1.390          C  
ATOM  10910  CZ  TYR B 677     -37.788  19.523  27.429  1.00  1.390          C  
ATOM  10911  OH  TYR B 677     -37.379  20.798  27.731  1.00  1.390          O  
ATOM  10912  H   TYR B 677     -39.720  13.145  26.265  1.00  1.090          H  
ATOM  10913  HA  TYR B 677     -38.852  14.686  28.468  1.00  1.240          H  
ATOM  10914 1HB  TYR B 677     -38.086  15.023  26.145  1.00  1.670          H  
ATOM  10915 2HB  TYR B 677     -39.688  15.572  25.678  1.00  1.670          H  
ATOM  10916  HD1 TYR B 677     -36.799  16.337  27.836  1.00  1.670          H  
ATOM  10917  HD2 TYR B 677     -40.295  17.850  25.889  1.00  1.670          H  
ATOM  10918  HE1 TYR B 677     -36.095  18.607  28.370  1.00  1.670          H  
ATOM  10919  HE2 TYR B 677     -39.576  20.158  26.422  1.00  1.670          H  
ATOM  10920  HH  TYR B 677     -38.011  21.431  27.378  1.00  1.670          H  
ATOM  10921  N   GLU B 678     -41.936  15.410  27.444  1.00  0.860          N  
ATOM  10922  CA  GLU B 678     -43.124  16.109  27.928  1.00  0.850          C  
ATOM  10923  C   GLU B 678     -43.646  15.581  29.271  1.00  0.730          C  
ATOM  10924  O   GLU B 678     -44.026  16.390  30.128  1.00  0.730          O  
ATOM  10925  CB  GLU B 678     -44.261  16.024  26.911  1.00  1.190          C  
ATOM  10926  CG  GLU B 678     -44.046  16.820  25.626  1.00  1.190          C  
ATOM  10927  CD  GLU B 678     -45.202  16.682  24.660  1.00  1.190          C  
ATOM  10928  OE1 GLU B 678     -46.073  15.884  24.922  1.00  1.190          O  
ATOM  10929  OE2 GLU B 678     -45.219  17.380  23.673  1.00  1.190          O  
ATOM  10930  H   GLU B 678     -41.917  14.987  26.508  1.00  1.030          H  
ATOM  10931  HA  GLU B 678     -42.861  17.157  28.059  1.00  1.020          H  
ATOM  10932 1HB  GLU B 678     -44.426  14.989  26.647  1.00  1.430          H  
ATOM  10933 2HB  GLU B 678     -45.179  16.388  27.371  1.00  1.430          H  
ATOM  10934 1HG  GLU B 678     -43.907  17.873  25.872  1.00  1.430          H  
ATOM  10935 2HG  GLU B 678     -43.134  16.463  25.145  1.00  1.430          H  
ATOM  10936  N   ARG B 679     -43.650  14.252  29.485  1.00  0.680          N  
ATOM  10937  CA  ARG B 679     -44.115  13.714  30.764  1.00  0.670          C  
ATOM  10938  C   ARG B 679     -43.250  14.186  31.913  1.00  0.670          C  
ATOM  10939  O   ARG B 679     -43.759  14.620  32.951  1.00  0.730          O  
ATOM  10940  CB  ARG B 679     -44.128  12.193  30.769  1.00  0.940          C  
ATOM  10941  CG  ARG B 679     -45.237  11.533  29.966  1.00  0.940          C  
ATOM  10942  CD  ARG B 679     -45.351  10.074  30.272  1.00  0.940          C  
ATOM  10943  NE  ARG B 679     -44.142   9.309  29.904  1.00  0.940          N  
ATOM  10944  CZ  ARG B 679     -43.887   8.780  28.685  1.00  0.940          C  
ATOM  10945  NH1 ARG B 679     -44.733   8.946  27.690  1.00  0.940          N  
ATOM  10946  NH2 ARG B 679     -42.778   8.079  28.493  1.00  0.940          N  
ATOM  10947  H   ARG B 679     -43.363  13.610  28.739  1.00  0.820          H  
ATOM  10948  HA  ARG B 679     -45.132  14.067  30.934  1.00  0.800          H  
ATOM  10949 1HB  ARG B 679     -43.179  11.835  30.360  1.00  1.130          H  
ATOM  10950 2HB  ARG B 679     -44.190  11.845  31.783  1.00  1.130          H  
ATOM  10951 1HG  ARG B 679     -46.183  12.001  30.232  1.00  1.130          H  
ATOM  10952 2HG  ARG B 679     -45.070  11.656  28.909  1.00  1.130          H  
ATOM  10953 1HD  ARG B 679     -45.510   9.954  31.339  1.00  1.130          H  
ATOM  10954 2HD  ARG B 679     -46.204   9.656  29.743  1.00  1.130          H  
ATOM  10955  HE  ARG B 679     -43.451   9.137  30.630  1.00  1.130          H  
ATOM  10956 1HH1 ARG B 679     -45.578   9.476  27.823  1.00  1.130          H  
ATOM  10957 2HH1 ARG B 679     -44.531   8.545  26.786  1.00  1.130          H  
ATOM  10958 1HH2 ARG B 679     -42.109   7.925  29.273  1.00  1.130          H  
ATOM  10959 2HH2 ARG B 679     -42.599   7.664  27.591  1.00  1.130          H  
ATOM  10960  N   HIS B 680     -41.937  14.183  31.717  1.00  0.670          N  
ATOM  10961  CA  HIS B 680     -41.080  14.604  32.798  1.00  0.750          C  
ATOM  10962  C   HIS B 680     -41.242  16.091  33.061  1.00  0.740          C  
ATOM  10963  O   HIS B 680     -41.310  16.496  34.218  1.00  0.860          O  
ATOM  10964  CB  HIS B 680     -39.641  14.232  32.511  1.00  1.020          C  
ATOM  10965  CG  HIS B 680     -39.391  12.738  32.615  1.00  1.020          C  
ATOM  10966  ND1 HIS B 680     -39.427  12.054  33.811  1.00  1.020          N  
ATOM  10967  CD2 HIS B 680     -39.109  11.824  31.675  1.00  1.020          C  
ATOM  10968  CE1 HIS B 680     -39.199  10.772  33.582  1.00  1.020          C  
ATOM  10969  NE2 HIS B 680     -39.009  10.609  32.292  1.00  1.020          N  
ATOM  10970  H   HIS B 680     -41.541  13.810  30.843  1.00  0.800          H  
ATOM  10971  HA  HIS B 680     -41.372  14.081  33.704  1.00  0.900          H  
ATOM  10972 1HB  HIS B 680     -39.382  14.558  31.496  1.00  1.220          H  
ATOM  10973 2HB  HIS B 680     -38.998  14.746  33.202  1.00  1.220          H  
ATOM  10974  HD2 HIS B 680     -38.993  12.007  30.633  1.00  1.220          H  
ATOM  10975  HE1 HIS B 680     -39.178   9.983  34.330  1.00  1.220          H  
ATOM  10976  HE2 HIS B 680     -38.820   9.706  31.802  1.00  1.220          H  
ATOM  10977  N   ILE B 681     -41.406  16.907  32.015  1.00  0.730          N  
ATOM  10978  CA  ILE B 681     -41.591  18.337  32.233  1.00  0.830          C  
ATOM  10979  C   ILE B 681     -42.850  18.602  33.052  1.00  0.810          C  
ATOM  10980  O   ILE B 681     -42.821  19.457  33.947  1.00  0.860          O  
ATOM  10981  CB  ILE B 681     -41.617  19.124  30.901  1.00  1.120          C  
ATOM  10982  CG1 ILE B 681     -40.193  19.071  30.179  1.00  1.120          C  
ATOM  10983  CG2 ILE B 681     -42.063  20.566  31.140  1.00  1.120          C  
ATOM  10984  CD1 ILE B 681     -39.001  19.701  30.923  1.00  1.120          C  
ATOM  10985  H   ILE B 681     -41.347  16.530  31.064  1.00  0.880          H  
ATOM  10986  HA  ILE B 681     -40.773  18.711  32.809  1.00  1.000          H  
ATOM  10987  HB  ILE B 681     -42.323  18.641  30.223  1.00  1.350          H  
ATOM  10988 1HG1 ILE B 681     -39.939  18.039  29.998  1.00  1.350          H  
ATOM  10989 2HG1 ILE B 681     -40.293  19.573  29.225  1.00  1.350          H  
ATOM  10990 1HG2 ILE B 681     -42.088  21.095  30.190  1.00  1.350          H  
ATOM  10991 2HG2 ILE B 681     -43.055  20.591  31.584  1.00  1.350          H  
ATOM  10992 3HG2 ILE B 681     -41.372  21.039  31.800  1.00  1.350          H  
ATOM  10993 1HD1 ILE B 681     -38.107  19.595  30.320  1.00  1.350          H  
ATOM  10994 2HD1 ILE B 681     -39.180  20.760  31.096  1.00  1.350          H  
ATOM  10995 3HD1 ILE B 681     -38.835  19.213  31.856  1.00  1.350          H  
ATOM  10996  N   GLU B 682     -43.959  17.915  32.753  1.00  0.810          N  
ATOM  10997  CA  GLU B 682     -45.163  18.111  33.550  1.00  0.920          C  
ATOM  10998  C   GLU B 682     -44.910  17.764  35.019  1.00  0.900          C  
ATOM  10999  O   GLU B 682     -45.332  18.506  35.911  1.00  0.980          O  
ATOM  11000  CB  GLU B 682     -46.333  17.278  33.023  1.00  1.240          C  
ATOM  11001  CG  GLU B 682     -47.656  17.524  33.781  1.00  1.240          C  
ATOM  11002  CD  GLU B 682     -48.836  16.772  33.219  1.00  1.240          C  
ATOM  11003  OE1 GLU B 682     -48.640  15.960  32.355  1.00  1.240          O  
ATOM  11004  OE2 GLU B 682     -49.952  17.036  33.642  1.00  1.240          O  
ATOM  11005  H   GLU B 682     -43.958  17.268  31.953  1.00  0.970          H  
ATOM  11006  HA  GLU B 682     -45.442  19.162  33.494  1.00  1.100          H  
ATOM  11007 1HB  GLU B 682     -46.489  17.494  31.966  1.00  1.490          H  
ATOM  11008 2HB  GLU B 682     -46.084  16.215  33.106  1.00  1.490          H  
ATOM  11009 1HG  GLU B 682     -47.515  17.210  34.814  1.00  1.490          H  
ATOM  11010 2HG  GLU B 682     -47.868  18.592  33.782  1.00  1.490          H  
ATOM  11011  N   TRP B 683     -44.201  16.656  35.269  1.00  0.860          N  
ATOM  11012  CA  TRP B 683     -43.887  16.210  36.627  1.00  0.940          C  
ATOM  11013  C   TRP B 683     -42.960  17.205  37.349  1.00  0.930          C  
ATOM  11014  O   TRP B 683     -43.137  17.493  38.541  1.00  1.030          O  
ATOM  11015  CB  TRP B 683     -43.274  14.818  36.552  1.00  1.280          C  
ATOM  11016  CG  TRP B 683     -44.238  13.811  35.947  1.00  1.280          C  
ATOM  11017  CD1 TRP B 683     -45.601  13.931  35.847  1.00  1.280          C  
ATOM  11018  CD2 TRP B 683     -43.914  12.545  35.325  1.00  1.280          C  
ATOM  11019  NE1 TRP B 683     -46.127  12.836  35.231  1.00  1.280          N  
ATOM  11020  CE2 TRP B 683     -45.119  11.980  34.901  1.00  1.280          C  
ATOM  11021  CE3 TRP B 683     -42.725  11.862  35.091  1.00  1.280          C  
ATOM  11022  CZ2 TRP B 683     -45.168  10.760  34.264  1.00  1.280          C  
ATOM  11023  CZ3 TRP B 683     -42.778  10.639  34.447  1.00  1.280          C  
ATOM  11024  CH2 TRP B 683     -43.966  10.101  34.047  1.00  1.280          C  
ATOM  11025  H   TRP B 683     -43.925  16.064  34.473  1.00  1.030          H  
ATOM  11026  HA  TRP B 683     -44.812  16.152  37.195  1.00  1.130          H  
ATOM  11027 1HB  TRP B 683     -42.383  14.850  35.937  1.00  1.540          H  
ATOM  11028 2HB  TRP B 683     -42.990  14.483  37.546  1.00  1.540          H  
ATOM  11029  HD1 TRP B 683     -46.197  14.769  36.201  1.00  1.540          H  
ATOM  11030  HE1 TRP B 683     -47.110  12.693  35.042  1.00  1.540          H  
ATOM  11031  HE3 TRP B 683     -41.771  12.278  35.406  1.00  1.540          H  
ATOM  11032  HZ2 TRP B 683     -46.108  10.319  33.935  1.00  1.540          H  
ATOM  11033  HZ3 TRP B 683     -41.848  10.111  34.268  1.00  1.540          H  
ATOM  11034  HH2 TRP B 683     -43.966   9.135  33.545  1.00  1.540          H  
ATOM  11035  N   ILE B 684     -42.025  17.801  36.621  1.00  0.880          N  
ATOM  11036  CA  ILE B 684     -41.151  18.818  37.191  1.00  0.940          C  
ATOM  11037  C   ILE B 684     -41.975  20.001  37.665  1.00  0.930          C  
ATOM  11038  O   ILE B 684     -41.762  20.503  38.766  1.00  1.020          O  
ATOM  11039  CB  ILE B 684     -40.120  19.286  36.152  1.00  1.290          C  
ATOM  11040  CG1 ILE B 684     -39.194  18.165  35.900  1.00  1.290          C  
ATOM  11041  CG2 ILE B 684     -39.370  20.537  36.640  1.00  1.290          C  
ATOM  11042  CD1 ILE B 684     -38.373  18.253  34.734  1.00  1.290          C  
ATOM  11043  H   ILE B 684     -41.890  17.490  35.653  1.00  1.060          H  
ATOM  11044  HA  ILE B 684     -40.629  18.389  38.046  1.00  1.130          H  
ATOM  11045  HB  ILE B 684     -40.627  19.509  35.220  1.00  1.550          H  
ATOM  11046 1HG1 ILE B 684     -38.530  18.115  36.745  1.00  1.550          H  
ATOM  11047 2HG1 ILE B 684     -39.746  17.267  35.843  1.00  1.550          H  
ATOM  11048 1HG2 ILE B 684     -38.665  20.848  35.896  1.00  1.550          H  
ATOM  11049 2HG2 ILE B 684     -40.070  21.353  36.809  1.00  1.550          H  
ATOM  11050 3HG2 ILE B 684     -38.844  20.315  37.575  1.00  1.550          H  
ATOM  11051 1HD1 ILE B 684     -37.747  17.383  34.718  1.00  1.550          H  
ATOM  11052 2HD1 ILE B 684     -38.976  18.266  33.873  1.00  1.550          H  
ATOM  11053 3HD1 ILE B 684     -37.796  19.106  34.764  1.00  1.550          H  
ATOM  11054  N   LYS B 685     -42.890  20.460  36.808  1.00  0.910          N  
ATOM  11055  CA  LYS B 685     -43.776  21.573  37.120  1.00  1.020          C  
ATOM  11056  C   LYS B 685     -44.789  21.294  38.248  1.00  1.050          C  
ATOM  11057  O   LYS B 685     -45.081  22.187  39.048  1.00  1.170          O  
ATOM  11058  CB  LYS B 685     -44.551  21.990  35.869  1.00  1.380          C  
ATOM  11059  CG  LYS B 685     -43.729  22.687  34.785  1.00  1.380          C  
ATOM  11060  CD  LYS B 685     -44.613  23.028  33.580  1.00  1.380          C  
ATOM  11061  CE  LYS B 685     -43.851  23.781  32.502  1.00  1.380          C  
ATOM  11062  NZ  LYS B 685     -44.712  24.087  31.317  1.00  1.380          N  
ATOM  11063  H   LYS B 685     -42.958  20.016  35.885  1.00  1.090          H  
ATOM  11064  HA  LYS B 685     -43.155  22.410  37.435  1.00  1.220          H  
ATOM  11065 1HB  LYS B 685     -45.002  21.103  35.421  1.00  1.660          H  
ATOM  11066 2HB  LYS B 685     -45.361  22.657  36.155  1.00  1.660          H  
ATOM  11067 1HG  LYS B 685     -43.290  23.601  35.189  1.00  1.660          H  
ATOM  11068 2HG  LYS B 685     -42.919  22.030  34.465  1.00  1.660          H  
ATOM  11069 1HD  LYS B 685     -44.996  22.100  33.150  1.00  1.660          H  
ATOM  11070 2HD  LYS B 685     -45.456  23.633  33.907  1.00  1.660          H  
ATOM  11071 1HE  LYS B 685     -43.476  24.715  32.921  1.00  1.660          H  
ATOM  11072 2HE  LYS B 685     -43.012  23.183  32.176  1.00  1.660          H  
ATOM  11073 1HZ  LYS B 685     -44.162  24.588  30.631  1.00  1.660          H  
ATOM  11074 2HZ  LYS B 685     -45.055  23.226  30.912  1.00  1.660          H  
ATOM  11075 3HZ  LYS B 685     -45.493  24.659  31.605  1.00  1.660          H  
ATOM  11076  N   LYS B 686     -45.344  20.074  38.305  1.00  1.020          N  
ATOM  11077  CA  LYS B 686     -46.393  19.755  39.278  1.00  1.160          C  
ATOM  11078  C   LYS B 686     -46.068  18.865  40.490  1.00  1.230          C  
ATOM  11079  O   LYS B 686     -46.734  18.986  41.519  1.00  1.320          O  
ATOM  11080  CB  LYS B 686     -47.541  19.073  38.543  1.00  1.570          C  
ATOM  11081  CG  LYS B 686     -48.256  19.939  37.543  1.00  1.570          C  
ATOM  11082  CD  LYS B 686     -49.381  19.165  36.884  1.00  1.570          C  
ATOM  11083  CE  LYS B 686     -50.108  20.001  35.853  1.00  1.570          C  
ATOM  11084  NZ  LYS B 686     -51.142  19.207  35.136  1.00  1.570          N  
ATOM  11085  H   LYS B 686     -45.094  19.392  37.584  1.00  1.220          H  
ATOM  11086  HA  LYS B 686     -46.755  20.703  39.675  1.00  1.390          H  
ATOM  11087 1HB  LYS B 686     -47.150  18.204  38.005  1.00  1.880          H  
ATOM  11088 2HB  LYS B 686     -48.270  18.709  39.264  1.00  1.880          H  
ATOM  11089 1HG  LYS B 686     -48.652  20.825  38.039  1.00  1.880          H  
ATOM  11090 2HG  LYS B 686     -47.544  20.256  36.777  1.00  1.880          H  
ATOM  11091 1HD  LYS B 686     -48.979  18.274  36.402  1.00  1.880          H  
ATOM  11092 2HD  LYS B 686     -50.091  18.849  37.645  1.00  1.880          H  
ATOM  11093 1HE  LYS B 686     -50.589  20.840  36.350  1.00  1.880          H  
ATOM  11094 2HE  LYS B 686     -49.389  20.382  35.127  1.00  1.880          H  
ATOM  11095 1HZ  LYS B 686     -51.606  19.785  34.456  1.00  1.880          H  
ATOM  11096 2HZ  LYS B 686     -50.682  18.411  34.645  1.00  1.880          H  
ATOM  11097 3HZ  LYS B 686     -51.818  18.849  35.789  1.00  1.880          H  
ATOM  11098  N   HIS B 687     -45.143  17.914  40.367  1.00  1.310          N  
ATOM  11099  CA  HIS B 687     -44.906  16.946  41.435  1.00  1.620          C  
ATOM  11100  C   HIS B 687     -43.705  17.242  42.324  1.00  1.990          C  
ATOM  11101  O   HIS B 687     -43.759  17.006  43.534  1.00  2.320          O  
ATOM  11102  CB  HIS B 687     -44.699  15.549  40.840  1.00  2.140          C  
ATOM  11103  CG  HIS B 687     -45.881  15.005  40.122  1.00  2.140          C  
ATOM  11104  ND1 HIS B 687     -45.833  13.823  39.419  1.00  2.140          N  
ATOM  11105  CD2 HIS B 687     -47.142  15.475  39.982  1.00  2.140          C  
ATOM  11106  CE1 HIS B 687     -47.014  13.589  38.881  1.00  2.140          C  
ATOM  11107  NE2 HIS B 687     -47.824  14.578  39.205  1.00  2.140          N  
ATOM  11108  H   HIS B 687     -44.576  17.847  39.534  1.00  1.570          H  
ATOM  11109  HA  HIS B 687     -45.780  16.910  42.082  1.00  1.940          H  
ATOM  11110 1HB  HIS B 687     -43.864  15.577  40.141  1.00  2.570          H  
ATOM  11111 2HB  HIS B 687     -44.432  14.857  41.635  1.00  2.570          H  
ATOM  11112  HD1 HIS B 687     -45.123  13.121  39.503  1.00  2.570          H  
ATOM  11113  HD2 HIS B 687     -47.650  16.366  40.350  1.00  2.570          H  
ATOM  11114  HE1 HIS B 687     -47.180  12.693  38.281  1.00  2.570          H  
ATOM  11115  N   VAL B 688     -42.614  17.694  41.719  1.00  2.230          N  
ATOM  11116  CA  VAL B 688     -41.378  17.890  42.473  1.00  3.020          C  
ATOM  11117  C   VAL B 688     -41.200  19.287  43.056  1.00  3.430          C  
ATOM  11118  O   VAL B 688     -41.869  20.237  42.658  1.00  3.930          O  
ATOM  11119  OXT VAL B 688     -40.588  19.380  44.120  1.00  4.530          O  
ATOM  11120  CB  VAL B 688     -40.181  17.466  41.603  1.00  3.600          C  
ATOM  11121  CG1 VAL B 688     -38.831  17.745  42.311  1.00  3.600          C  
ATOM  11122  CG2 VAL B 688     -40.351  15.967  41.342  1.00  3.600          C  
ATOM  11123  H   VAL B 688     -42.659  17.863  40.710  1.00  2.680          H  
ATOM  11124  HA  VAL B 688     -41.402  17.197  43.314  1.00  3.620          H  
ATOM  11125  HB  VAL B 688     -40.185  18.023  40.661  1.00  4.320          H  
ATOM  11126 1HG1 VAL B 688     -38.002  17.418  41.678  1.00  4.320          H  
ATOM  11127 2HG1 VAL B 688     -38.729  18.804  42.504  1.00  4.320          H  
ATOM  11128 3HG1 VAL B 688     -38.798  17.206  43.256  1.00  4.320          H  
ATOM  11129 1HG2 VAL B 688     -39.555  15.585  40.754  1.00  4.320          H  
ATOM  11130 2HG2 VAL B 688     -40.357  15.445  42.297  1.00  4.320          H  
ATOM  11131 3HG2 VAL B 688     -41.294  15.791  40.829  1.00  4.320          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4118.96 474.772 2678.11 -238.793 88.2173 157.481 1458.99 -1572.65 -6.07974 -40.1478 -1380.61 -195.308 -326.798 -215.49 -108.856 -96.7789 0 24.0068 51.8053 383.988 546.289 -143.746 109.595 -111.644 -46.1291 491.513 -2137.22
MET:NtermProteinFull_1 -2.32689 0.32916 1.54519 -0.62494 0.16374 0.23013 0.90128 -0.89487 -0.02157 -0.11497 -0.57765 1.01291 0 0 0 0 0 0.04206 0.01564 0.85255 0 0 0 0.60916 0 0.25715 1.39809
LYS_2 -2.64373 0.33154 2.52391 -0.39139 0.06049 0.18537 1.16647 -1.05862 -0 -0 -0.28372 0.15806 0 0 0 0 0 -0.05179 0.02856 1.81094 0 -0.05284 0 -1.5107 -0.32599 0.50611 0.45268
LEU_3 -4.51347 0.61508 3.36405 -0.51824 0.2626 0.14737 1.20122 -1.662 -0 -0 -0.4752 0.13846 0 0 0 0 0 0.15464 0.02607 0.07079 0 -0.08294 0 0.18072 -0.54311 0.34738 -1.28658
LEU_4 -4.38657 0.63876 3.52508 -0.68203 0.23052 0.27627 2.0878 -1.84948 -0.02178 -0.16448 -1.55092 0.00251 0 0 0 0 0 -0.0317 0.02221 1.60865 0 -0.23885 0 0.18072 -0.40527 0.3045 -0.45406
LYS_5 -3.34477 0.45134 3.52558 -0.42751 0.06821 0.23167 1.41056 -1.48882 -0.02157 -0.11497 0.06552 0.08111 0 0 0 0 0 -0.11791 0.05935 1.39917 0 -0.0271 0 -1.5107 -0.43801 0.32617 0.12733
ARG_6 -3.90168 0.40607 3.47264 -0.4559 0.06044 0.25971 1.31949 -1.57622 -0 -0 -1.08105 0.1387 0 0 0 0 0 -0.0262 0.0154 1.96966 0 -0.0484 0 -1.2888 -0.54287 0.2297 -1.04931
LYS_7 -2.91668 0.20268 3.23482 -0.36004 0.04206 0.15988 1.54684 -1.47546 -0.02178 -0.16448 -1.56415 0.148 0 0 -0.89068 0 0 -0.05596 0.00601 1.75906 0 -0.01093 0 -1.5107 -0.54775 0.16225 -2.25701
GLN_8 -4.43216 0.50908 2.99731 -0.50393 0.10104 0.4727 1.45672 -1.63203 -0.00124 -0.02929 -2.09367 -0.6375 0 0 -1.95839 0 0 0.06153 0.0397 0 4.34633 -0.10706 0 -0.18838 -0.33038 0.47376 -1.45587
SER_9 -3.36454 1.02641 2.56745 -0.02725 0.00123 0.02317 1.59621 -1.39574 -0.00681 -0.09371 -1.95338 -0.37137 0 0 -0.49484 0 0 0.25661 0.13032 0.49878 0 -0.11336 0.77741 -0.77834 -0.33153 1.05828 -0.99499
ASP_10 -1.77363 0.10025 3.49164 -0.23677 0.03682 0.77657 1.33598 -1.46171 -0.03343 -0.25461 -1.76118 -0.67486 0 0 0 -0.61816 0 0.0886 0.04532 0 2.03654 -0.69031 0 -2.3716 -0.30618 1.10498 -1.16574
ALA_11 -4.6099 1.20205 2.05324 -0.0259 0.00111 0 1.33352 -1.85946 -0.01744 -0.14328 -1.33121 -0.40705 0 0 0 0 0 -0.04346 0 0 0 -0.05873 0 1.8394 -0.29508 0.68355 -1.67863
SER_12 -2.8054 0.26596 2.71432 -0.0261 0 0.02142 0.60352 -1.49564 -0.03074 -0.2065 -0.44673 -0.2284 0 0 0 0 0 -0.02737 0.00276 0.5208 0 -0.1277 0.61065 -0.77834 -0.52248 0.27176 -1.68421
LEU_13 -4.99269 0.52011 2.38154 -0.61612 0.35065 0.11844 1.16211 -1.53915 -0 -0 -0.62436 0.2993 0 0 -0.3976 0 0 0.04736 0.03665 1.83496 0 -0.37754 0 0.18072 -0.42973 0.44995 -1.59538
LYS_14 -3.18739 0.14852 4.76109 -0.56182 0.12174 0.55852 1.60012 -2.02545 -4e-05 -8e-05 -2.70774 0.30609 0 0 0 -0.61816 0 0.13248 0.17336 1.54649 0 0.10297 0 -1.5107 0.11127 0.75964 -0.28907
LEU_15 -2.29938 0.16136 1.46254 -0.53134 0.29687 0.16357 0.13228 -0.86813 -0 -0 -0.24585 0.15959 0 0 0 0 0 0.22023 0.00453 0.09227 0 -0.04924 0 0.18072 0.18495 0.61704 -0.31798
SER_16 -1.62358 0.19766 2.20366 -0.03373 0.00371 0.06096 0.29791 -0.99139 -0.04168 -0.13532 -0.02676 -0.73114 0 0 0 0 0 0.10264 4e-05 0.31684 0 0.48243 0.60206 -0.77834 0.19611 0.50966 0.61174
ILE_17 -4.16894 0.40618 1.74145 -0.4801 0.38102 0.10498 0.67468 -1.34338 -0 -0 -0.00881 -0.00241 0 0 0 0 0 0.01336 0.02009 0.40672 0 -0.782 0 0.73287 0.0129 0.46112 -1.83026
ASP_18 -2.40252 0.21186 2.92717 -0.10532 0.00597 0.3075 1.28309 -1.29283 -0.01342 -0.05596 -2.55624 -1.34681 0 0 -0.83906 0 0 0.03916 0.01208 0 2.25745 -0.15882 0 -2.3716 -0.22394 0.42146 -3.90079
ASN_19 -1.98736 0.25119 2.87871 -0.20134 0.02838 0.32348 1.4567 -1.26403 -0 -0 -2.83522 -0.57926 0 0 -0.83906 0 0 0.02729 0.00703 0 2.45281 -0.54992 0 -0.93687 0.04894 0.36978 -1.34876
LYS_20 -2.51789 0.23541 3.16485 -0.33624 0.05106 0.20289 0.75768 -1.30954 -0.029 -0.09457 -0.94711 -0.20845 0 0 0 0 0 0.00114 0.01975 1.45179 0 0.28542 0 -1.5107 0.44201 0.35932 0.01781
LYS_21 -3.70293 0.38181 3.26133 -0.33768 0.06798 0.21439 1.73357 -1.45211 -0.00986 -0.07594 -2.18968 -0.34359 0 0 0 0 0 -0.0439 0.00521 1.49152 0 -0.12418 0 -1.5107 0.34413 0.29276 -1.99789
HIS_D_22 -6.92938 0.75597 3.61724 -0.50639 0.0602 0.37342 0.98766 -2.44119 -0.00137 -0.02847 -0.30124 -0.49106 0 0 0 0 0 -0.08351 0.00138 0 2.63129 -0.48069 0 -0.45461 0.35684 0.38069 -2.55322
VAL_23 -6.58957 1.01953 2.96577 -0.24305 0.13883 0.04694 2.4859 -2.26908 -0 -0 -2.3373 -0.22286 0 0 0 0 0 -0.03702 0.02888 0.49582 0 -0.55182 0 1.9342 0.3539 0.48121 -2.29973
ILE_24 -7.9196 1.25708 0.74091 -0.48154 0.41091 0.10137 1.13133 -1.6151 -0.03375 -0.22948 -1.48191 -0.00149 0 0 0 0 0 -0.06955 0.035 0.37302 0 -0.75173 0 0.73287 -0.28391 0.35876 -7.72682
PHE_25 -10.0515 1.56357 1.65938 -0.54618 0.02138 0.28225 1.84216 -2.32596 -0 -0 -3.20593 0.1555 0 0 0 0 0 -0.00295 0.02919 0 1.9891 -0.32745 0 1.0402 -0.36725 0.366 -7.87852
SER_26 -3.38936 0.2977 1.76671 -0.06126 0.00896 0.0963 0.46844 -1.06714 -0.00942 -0.11656 -0.82876 -0.7712 0 0 0 0 0 0.07093 0.03932 0.72601 0 0.00158 1.9491 -0.77834 -0.14041 0.59415 -1.14326
LEU_27 -8.30214 1.42902 3.10482 -0.48553 0.17513 0.09091 1.59697 -2.41191 -0 -0 -1.29423 0.30829 0 0 0 0 0 -0.0088 0.44082 0.40021 0 -0.34872 0 0.18072 -0.0863 0.87797 -4.33276
SER_28 -2.72095 0.14781 3.66162 -0.01439 0 0.02943 1.50376 -1.4367 -0.00942 -0.11656 -1.41022 -0.96049 0 0 -0.90244 0 0 0.01198 0.00512 0.16982 0 0.17873 0.6388 -0.77834 0.82215 0.61511 -0.56517
LYS_29 -1.73304 0.21793 2.08953 -0.30808 0.0377 0.15758 0.99204 -0.90815 -0 -0 -1.55518 -0.1732 0 0 0 0 0 -0.05395 0.00347 1.84413 0 -0.19202 0 -1.5107 0.89672 0.23419 0.03897
SER_30 -1.8469 0.05693 2.22125 -0.03173 0.01347 0.0295 0.59025 -0.89485 -0.01063 -0.16172 0.32764 -0.24408 0 0 0 0 0 0.05269 0.00028 0.24988 0 0.33146 0.60056 -0.77834 0.47901 0.26719 1.25187
LYS_31 -4.44636 0.31618 5.68974 -0.5702 0.15179 0.56719 2.28502 -2.39918 -0.00766 -0.05721 -3.8801 0.34506 0 0 0 0 0 -0.00459 0.03001 2.85455 0 0.02722 0 -1.5107 0.35979 0.38258 0.13313
THR_32 -3.56762 0.17153 3.90066 -0.19935 0.16142 0.07498 1.89568 -1.90215 -0 -0 -1.22717 -0.54522 0 0 0 -0.58836 0 0.00554 0.00862 0.07366 0 0.05586 2.30224 -1.0874 -0.04253 0.27004 -0.23958
LEU_33 -7.96356 0.75443 3.06476 -0.67781 0.15353 0.25091 1.85387 -2.66168 -0 -0 -0.84924 0.09805 0 0 0 0 0 -0.01642 0.07236 0.92027 0 -0.23168 0 0.18072 0.03609 0.21235 -4.80305
VAL_34 -7.70468 1.07741 3.62163 -0.3245 0.3723 0.07453 2.16107 -2.59346 -0 -0 -1.90435 -0.24663 0 0 0 0 0 -0.03484 0.22214 0.13041 0 -0.27758 0 1.9342 -0.1672 0.45691 -3.20264
GLU_35 -5.41831 0.19195 7.13184 -0.32123 0.04149 0.35662 2.98578 -3.12009 -0 -0 -3.68361 -0.56446 0 0 0 0 0 0.02529 0.04672 0 3.27465 -0.15843 0 -2.7348 -0.30176 0.45773 -1.79062
ASN_36 -6.08699 0.32186 6.14259 -0.17037 0.01882 0.25255 2.82543 -3.05634 -0.02972 -0.17773 -2.52557 -0.32884 0 0 0 0 0 0.07911 0.00457 0 1.44258 0.36475 0 -0.93687 -0.19617 0.2925 -1.76382
ILE_37 -10.5779 1.64133 4.13656 -0.50853 0.36794 0.09922 3.04447 -3.31561 -0 -0 -2.22994 0.10109 0 0 0 0 0 -0.06731 0.11293 0.48461 0 -0.46972 0 0.73287 0.07387 0.328 -6.04616
CYS_38 -8.15678 0.55841 6.01214 -0.04996 0 0.01615 3.02807 -3.01808 -0 -0 -3.55106 0.0419 0 0 0 0 0 0.01498 0.03413 0.27747 0 0.27125 0 3.6196 0.12411 0.35514 -0.42253
LYS_39 -3.81565 0.22434 4.92498 -0.38487 0.04086 0.17998 2.07216 -2.26878 -0 -0 -1.45974 -0.07433 0 0 0 0 0 -0.00546 0.00579 1.92531 0 0.07899 0 -1.5107 0.11594 0.25275 0.30158
LYS_40 -5.83575 0.37398 6.0317 -0.35258 0.03705 0.17173 1.63718 -2.46862 -0.02875 -0.09623 -1.43071 0.34299 0 0 0 0 0 -0.0257 0.01751 2.50266 0 -0.05409 0 -1.5107 -0.23916 0.21868 -0.70882
LEU_41 -9.60994 1.93335 3.74685 -0.57625 0.26281 0.18076 1.97335 -2.74621 -0 -0 -1.04838 0.18526 0 0 0 0 0 -0.01361 0.25186 0.11381 0 -0.11486 0 0.18072 -0.54855 0.84518 -4.98382
ASN_42 -6.57118 0.5877 5.26529 -0.1843 0.03481 0.29673 1.88088 -2.85246 -0 -0 -2.06057 -1.02124 0 0 -0.3976 0 0 -0.07138 0.00012 0 1.88066 -1.01655 0 -0.93687 -0.77236 1.04991 -4.88843
ILE_43 -7.76149 0.91159 3.63334 -0.63561 0.46733 0.13922 1.5701 -2.44278 -0 -0 -1.00592 -0.06494 0 0 0 0 0 -0.02764 0.07561 1.19583 0 -0.58019 0 0.73287 -0.57696 0.77681 -3.59281
SER_44 -2.24241 0.14459 2.16905 -0.02775 0.00056 0.02405 0.72315 -1.14741 -0.01231 -0.08653 -1.17919 -0.27013 0 0 0 0 0 -0.06841 0.00077 0.4335 0 0.04894 0.60001 -0.77834 -0.35436 0.54122 -1.48098
GLU_45 -3.18965 0.15381 3.36801 -0.49855 0.22275 1.59273 0.89825 -1.36879 -0.01152 -0.12815 -0.86018 -2.48359 0 0 0 0 0 -0.07547 0.03318 0 4.32524 -0.02891 0 -2.7348 -0.59846 0.20795 -1.17614
GLY_46 -3.02986 0.306 2.10827 -0.00033 0 0 0.8661 -1.32281 -0.02207 -0.15622 -1.62262 -0.23079 0 0 0 0 0 -0.06945 0 0 0 0.31391 0 0.83697 -0.22871 0.16675 -2.08487
LYS_47 -3.64722 0.16725 4.08782 -0.32513 0.03597 0.17698 1.84791 -1.74451 -0 -0 -2.74066 -0.14814 0 0 -0.56832 0 0 0.00948 0.00251 2.32452 0 0.32549 0 -1.5107 0.2534 0.16108 -1.29224
MET_48 -7.09923 1.11785 1.23766 -0.393 0.07129 0.05297 0.39529 -1.21758 -0.00936 -0.02962 -0.69768 0.01549 0 0 0 0 0 -0.00015 0.07009 1.69896 0 0.06831 0 0.60916 0.29909 0.33586 -3.47461
VAL_49 -4.84596 0.4355 4.01478 -0.28606 0.22116 0.06471 2.44048 -2.15853 -0.005 -0.01514 -2.39419 -0.34365 0 0 0 0 0 0.00143 0.00121 0.17907 0 -0.66075 0 1.9342 -0.04634 0.32366 -1.13942
CYS_50 -4.99885 0.56363 2.13 -0.0712 0.004 0.05525 0.3496 -1.15477 -0.00936 -0.02962 -0.74006 -0.47008 0 0 0 0 0 -0.07916 0.00553 0.3052 0 0.02699 0 3.6196 0.23208 0.21453 -0.04669
GLU_51 -4.57589 0.27955 4.13622 -0.19589 0.03136 0.28211 2.28319 -2.08456 -0.0151 -0.06173 -2.77757 -0.49021 0 0 0 0 0 -0.02027 0.01191 0 3.12397 0.10169 0 -2.7348 0.3976 0.2416 -2.06682
HIS_52 -4.64263 0.29676 3.32837 -0.40685 0.00712 0.45648 0.73457 -1.80484 -0 -0 -1.42807 -0.21288 0 0 0 -0.73331 0 0.14375 0.01375 0 1.97299 -0.00732 0 -0.45461 -0.03494 0.26448 -2.50718
PHE_53 -5.51593 0.56073 3.77482 -0.63263 0.15013 0.34586 2.29485 -2.18382 -0 -0 -2.37505 0.31817 0 0 0 0 0 0.15902 5e-05 0 2.15014 -0.27044 0 1.0402 -0.02818 0.4846 0.27252
ALA_54 -2.51811 0.47423 1.24596 -0.02625 0.00118 0 0.51919 -1.03826 -0.03007 -0.23513 0.95621 -0.39311 0 0 0 0 0 -0.01367 0 0 0 -0.15531 0 1.8394 -0.17035 0.63397 1.08988
ASP_55 -5.23145 0.61475 6.13313 -0.2974 0.0533 0.97501 2.66831 -2.75266 -0.0232 -0.22229 -2.36113 0.42837 0 0 0 -0.42094 0 -0.05401 0.05562 0 4.3174 -0.37368 0 -2.3716 -0.57943 0.41592 0.97403
GLY_56 -3.39209 0.32086 3.7134 -6e-05 0 0 2.02504 -1.96153 -0.00205 -0.01245 -0.69924 -0.42033 0 0 0 0 0 -0.16158 0 0 0 -1.47367 0 0.83697 -0.93628 0.17341 -1.98959
GLU_57 -8.32286 0.91315 7.90236 -0.20676 0.01798 0.28681 3.869 -3.56868 -0.00406 -0.02795 -6.13379 -0.4168 0 0 -0.63852 -0.85661 0 -0.05639 0.05362 0 3.56545 -0.02945 0 -2.7348 -0.82322 0.27371 -6.9378
THR_58 -6.73822 0.79937 3.44901 -0.1629 0.07417 0.05639 2.44556 -2.38765 -0.01503 -0.15831 -1.95418 0.31829 0 0 -0.7958 -1.05654 0 -0.01406 0.00087 0.25258 0 -0.22751 4.1103 -1.0874 -0.2526 0.45765 -2.88603
TYR_59 -8.67119 0.84443 4.21266 -0.5904 0.05989 0.32 2.89695 -2.74843 -0.01803 -0.07816 -3.06281 -0.24994 0 0 0 -0.37909 0 0.02258 4e-05 0 1.93901 -0.17242 0.01303 1.2797 0.00942 0.36472 -4.00802
ILE_60 -8.43322 1.64278 1.17687 -0.49041 0.43343 0.10229 1.66991 -1.76914 -0 -0 -0.6319 -0.00687 0 0 0 0 0 -0.06214 0.04202 0.33563 0 -0.7468 0 0.73287 -0.23322 0.50744 -5.73045
ARG_61 -5.82852 0.27867 5.8627 -0.82926 0.14165 0.57488 2.93269 -2.61859 -0.03061 -0.12323 -5.50862 0.47016 0 0 0 -1.2139 0 0.1132 0.87788 2.47811 0 -0.09248 0 -1.2888 -0.26002 0.92339 -3.1407
PHE_62 -10.2901 1.45637 2.35967 -0.6326 0.04413 0.30063 2.56115 -2.27591 -0 -0 -2.08043 0.20726 0 0 -1.00795 0 0 -0.02114 0.0028 0 2.15573 -0.22724 0 1.0402 -0.18104 0.82134 -5.76716
ASP_63 -3.66587 0.1792 4.79144 -0.11317 0.02478 0.35176 1.81822 -2.01927 -0.00436 -0.01354 -3.48998 -0.2071 0 0 0 -1.2139 0 -0.06691 0.01971 0 2.3473 -0.37717 0 -2.3716 -0.50091 0.45829 -4.05309
GLU_64 -5.96345 0.29339 7.15808 -0.40743 0.13388 0.59768 2.55884 -3.10621 -0.02552 -0.2053 -2.80717 -0.50065 0 0 -0.56832 0 0 -0.0002 0.01001 0 3.75916 -0.02422 0 -2.7348 -0.37616 0.31358 -1.89481
SER_65 -3.38471 0.20404 3.96439 -0.02914 0 0.04882 1.55353 -1.74976 -0.014 -0.07716 -1.51458 -1.01175 0 0 -0.9731 0 0 -0.04636 0.00732 0.89681 0 0.00561 0.60088 -0.77834 -0.28285 0.30424 -2.27611
VAL_66 -7.67184 0.69098 1.71075 -0.29549 0.15308 0.05718 1.84062 -2.18616 -0.03474 -0.22407 -0.84544 -0.17006 0 0 0 0 0 0.19144 0.00158 0.20214 0 -0.16024 0 1.9342 -0.23988 0.40918 -4.63677
ARG_67 -5.23402 0.62041 4.78512 -0.52933 0.06961 0.27925 1.44955 -2.14733 -0.00694 -0.08783 -0.4995 0.6275 0 0 -0.46392 0 0 -0.06611 0.06106 2.0351 0 -0.00782 0 -1.2888 -0.20287 0.4795 -0.12737
ASN_68 -4.21658 0.4179 4.13735 -0.18764 0.03281 0.31979 1.28095 -1.84734 -0.0168 -0.1637 -1.26942 -0.91255 0 0 0 0 0 -0.00247 0.05749 0 1.74405 -0.75821 0 -0.93687 -0.40957 0.469 -2.2618
LYS_69 -8.53502 0.64416 8.41219 -0.30841 0.04368 0.14411 3.42967 -3.69006 -0.00081 -0.01291 -4.44561 0.04495 0 0 -0.50918 0 0 0.03868 0.19988 1.90611 0 -0.08343 0 -1.5107 -0.1757 0.56141 -3.847
ASP_70 -5.07198 0.3303 6.25932 -0.18947 0.04256 0.60904 3.21721 -2.83663 -0.02145 -0.09343 -3.99592 -1.28415 0 0 0 -0.59312 0 0.03049 0.11601 0 2.39062 -0.75862 0 -2.3716 -0.22308 0.66409 -3.77982
ILE_71 -9.01856 1.5871 2.9487 -0.48041 0.44301 0.09476 2.75094 -2.61988 -0.00461 -0.01699 -2.74163 0.04406 0 0 0 0 0 -0.07026 0.01278 0.3912 0 -0.74543 0 0.73287 -0.38918 0.82396 -6.25758
TYR_72 -10.5828 0.95992 4.40137 -0.66729 0.19631 0.39136 3.3081 -3.17213 -0.02064 -0.08051 -3.97799 -0.14685 0 0 0 -0.59312 0 0.03947 0.23761 0 2.1721 -0.08436 0.24606 1.2797 -0.27658 0.8077 -5.56255
ILE_73 -7.48891 0.70312 2.01502 -0.47046 0.39249 0.1089 2.30954 -2.16449 -0.00523 -0.01863 -2.21066 0.04465 0 0 0 0 0 -0.02007 0.09378 0.33672 0 -0.76364 0 0.73287 -0.29024 0.7341 -5.96113
PHE_74 -9.12963 1.32997 0.68685 -0.57469 0.0496 0.26007 1.94431 -1.79904 -0 -0 -2.19921 -0.00426 0 0 0 0 0 -0.08087 0.18167 0 2.34333 -0.22423 0 1.0402 -0.14767 0.69588 -5.62772
GLN_75 -7.51925 0.81163 4.90888 -0.33411 0.04649 0.16738 2.18317 -2.4075 -0.01979 -0.1108 -2.01465 0.072 0 0 0 0 0 -0.06025 0.10289 0 3.16087 0.10937 0 -0.18838 -0.20058 0.42262 -0.87001
SER_76 -4.4127 0.36166 4.25771 -0.0265 0 0.06107 1.84896 -1.84413 -0.0183 -0.16803 -0.85774 -0.53388 0 0 -0.48869 0 0 0.00928 0.01764 0.17149 0 -0.44769 0.60004 -0.77834 -0.54263 0.2707 -2.5201
THR_77 -3.67555 0.61467 1.94103 -0.16245 0.1211 0.11793 0.89965 -1.08645 -0.01063 -0.16172 -0.17179 -1.37669 0 0 0 0 0 -0.04759 0.03849 0.08593 0 -0.2023 2.2669 -1.0874 0.00719 0.38523 -1.50447
CYS_78 -4.06038 0.57149 3.20014 -0.18119 0.10244 0.08231 1.02114 -1.42342 -0.00245 -0.01156 0.30797 -1.54011 0 0 0 0 0 0.01922 0.004 1.10502 0 0.4967 0 3.6196 0.95938 1.54894 5.81924
PRO_79 -2.14359 0.34294 1.76425 -0.06902 0 0.04311 0.83151 -0.82688 -9e-05 -0.00024 0.40169 0.58947 0 0 0 0 0 -0.15743 0.04719 0.16319 0 -0.56204 0 -2.4119 0.84765 1.61501 0.47483
ASN_80 -6.40465 0.65446 6.96668 -0.33064 0.14578 0.60736 3.81906 -3.33762 -0.04129 -0.33736 -3.51389 -0.79402 0 0 -0.68552 -1.02215 0 -0.06817 0.00216 0 1.87802 -0.30806 0 -0.93687 0.18701 0.55906 -2.96065
VAL_81 -7.25585 0.70167 3.81314 -0.37773 0.32002 0.0935 2.72558 -2.84015 -9e-05 -0.00024 -2.01967 -0.24376 0 0 0 0 0 -0.17467 0.01402 0.64013 0 0.42445 0 1.9342 -0.03249 0.43882 -1.83912
ASN_82 -7.93665 0.70927 7.85373 -0.17015 0.01051 0.25331 3.73706 -3.73872 -0.03443 -0.24426 -3.54675 -0.31835 0 0 -0.68552 -2.26757 0 -0.05487 0.10948 0 1.4794 0.03946 0 -0.93687 -0.08861 0.40087 -5.42967
ASP_83 -5.52806 0.24128 7.62089 -0.10327 0.00079 0.30696 3.69765 -3.28905 -0.00036 -0.00458 -4.01867 -0.50859 0 0 0 -1.95093 0 0.08948 0.0103 0 2.17276 -0.26044 0 -2.3716 -0.17742 0.36187 -3.71099
SER_84 -5.84443 0.20508 6.49347 -0.03318 0 0.07819 2.91161 -2.97869 -0.00836 -0.09146 -2.63948 -0.5537 0 0 -0.48869 0 0 0.00434 0.02535 0.78874 0 0.32388 0.85513 -0.77834 -0.06582 0.49152 -1.30484
LEU_85 -9.17524 1.38577 3.38997 -0.74724 0.34657 0.29934 2.48429 -2.73786 -0.001 -0.01857 -1.90815 0.15585 0 0 0 0 0 -0.01442 0.0536 0.79638 0 -0.20312 0 0.18072 0.07431 0.87033 -4.76848
MET_86 -9.0607 1.15999 4.92493 -0.70394 0.14144 0.32221 2.54529 -2.74473 -0 -0 -1.87024 -0.099 0 0 0 0 0 -0.03566 0.16241 2.60147 0 0.01843 0 0.60916 -0.01083 0.7509 -1.28889
GLU_87 -9.09477 0.94372 8.30679 -0.32829 0.05997 0.38507 3.66018 -3.96425 -0.00948 -0.07279 -5.86356 -0.57486 0 0 -0.90244 0 0 0.06376 0.11421 0 3.36295 -0.19948 0 -2.7348 -0.28652 0.53003 -6.60455
LEU_88 -9.54171 1.02268 3.41306 -0.69133 0.20705 0.28205 2.79003 -3.00877 -0 -0 -2.10849 0.09409 0 0 0 0 0 -0.02538 0.01231 0.86065 0 -0.22325 0 0.18072 -0.31084 0.56974 -6.47738
LEU_89 -10.0746 0.86989 3.62142 -0.51778 0.31997 0.12122 2.49666 -2.98266 -0 -0 -2.47142 0.26917 0 0 0 0 0 0.06083 0.04771 0.28087 0 -0.29573 0 0.18072 -0.23854 0.41984 -7.89238
ILE_90 -9.77089 1.24774 4.42649 -0.51612 0.43158 0.09944 3.20618 -3.32796 -0 -0 -2.28909 0.07038 0 0 0 0 0 -0.0409 0.13049 0.48534 0 -0.46516 0 0.73287 -0.14087 0.4906 -5.22987
ALA_91 -6.53246 0.54063 2.95482 -0.02155 0 0 2.63834 -2.69183 -0 -0 -2.01424 -0.35264 0 0 0 0 0 0.03992 0 0 0 -0.31305 0 1.8394 -0.21204 0.41968 -3.70502
ILE_92 -10.1223 0.81219 3.26196 -0.48676 0.43144 0.09683 2.87303 -3.34918 -0 -0 -2.07225 0.07586 0 0 0 0 0 -0.06552 0.00871 0.4787 0 -0.46571 0 0.73287 -0.20478 0.33041 -7.6645
ASP_93 -7.57169 0.41115 8.98527 -0.21537 0.00113 0.70638 4.58229 -3.99197 -0 -0 -6.61192 0.0196 0 0 -0.70606 -0.65366 0 -0.04223 0.10416 0 3.30194 0.12818 0 -2.3716 -0.12876 0.47995 -3.57318
ALA_94 -6.87044 0.79649 4.13341 -0.02016 0 0 2.54125 -2.95015 -0 -0 -2.13484 -0.34948 0 0 0 0 0 0.07714 0 0 0 -0.17255 0 1.8394 -0.31705 0.41242 -3.01456
LEU_95 -9.8234 1.29874 2.52375 -0.52366 0.31393 0.12963 2.5381 -2.79593 -0 -0 -2.15455 0.25083 0 0 0 0 0 0.09293 0.04278 0.32338 0 -0.29201 0 0.18072 -0.29472 0.45807 -7.7314
LYS_96 -5.1081 0.29859 5.69997 -0.38793 0.0443 0.18721 2.31141 -2.70472 -0 -0 -2.22367 -0.09705 0 0 0 0 0 -0.01051 0.03096 1.97227 0 0.06731 0 -1.5107 -0.22137 0.40814 -1.24387
ARG_97 -6.86331 0.62005 7.08256 -0.69476 0.27363 0.38654 2.81048 -2.87717 -0.02714 -0.18413 -2.47486 0.47503 0 0 0 -0.65366 0 -0.00458 0.19068 2.56803 0 -0.18356 0 -1.2888 -0.33521 0.54077 -0.63942
GLY_98 -3.3596 0.25944 3.48196 -5e-05 0 0 1.4705 -1.87385 -0.0179 -0.13254 -1.56995 -0.40834 0 0 0 0 0 -0.09079 0 0 0 0.17652 0 0.83697 -0.21717 0.61172 -0.83309
SER_99 -3.70126 0.42396 4.57973 -0.02974 0.04115 0.03089 2.1292 -2.17364 -0.02138 -0.12171 -2.76985 0.05951 0 0 0 0 0 0.1143 0.00601 0.09333 0 0.22399 0.61623 -0.77834 0.31285 0.51541 -0.44937
ALA_100 -4.70744 0.26029 1.93104 -0.02239 0 0 1.3162 -1.87826 -0 -0 -0.84689 -0.15456 0 0 0 0 0 0.02595 0 0 0 -0.18498 0 1.8394 -0.13833 0.51744 -2.04254
LYS_101 -3.34406 0.26065 3.44486 -0.43633 0.07369 0.24843 1.03041 -1.54885 -0 -0 -0.39539 -0.10835 0 0 0 0 0 -0.03353 0.00563 2.17584 0 -0.09131 0 -1.5107 -0.36442 0.30603 -0.2874
SER_102 -3.56802 0.12103 3.91646 -0.02943 0.0002 0.05279 2.13992 -1.84294 -0.01966 -0.17314 -1.16941 -0.90644 0 0 0 0 0 -0.04319 0.00656 0.1485 0 -0.17239 0.61671 -0.77834 0.23432 0.18545 -1.28101
ILE_103 -8.2576 0.55431 3.03149 -0.49064 0.3805 0.1229 3.07787 -2.63059 -0.00984 -0.09028 -3.25388 -0.10994 0 0 -1.25699 0 0 0.08925 0.02355 0.32161 0 -0.69382 0 0.73287 -0.01248 0.34323 -8.12843
THR_104 -6.27482 0.51085 3.65187 -0.17239 0.08322 0.06278 2.47452 -2.26907 -0.01966 -0.17314 -2.60148 -0.27265 0 0 0 0 0 -0.02331 0.00812 0.1006 0 0.01185 2.2962 -1.0874 -0.14765 0.47212 -3.36942
ALA_105 -5.17615 0.23436 1.67604 -0.02848 0.00572 0 2.36002 -1.94004 -0.00527 -0.01497 -2.55768 -0.44137 0 0 0 0 0 -0.04101 0 0 0 0.47339 0 1.8394 0.47918 0.29522 -2.84164
ILE_106 -8.88374 1.39144 1.97182 -0.46375 0.30266 0.09561 2.45026 -2.10437 -0 -0 -2.56771 0.0668 0 0 0 0 0 -0.04121 0.02283 0.3992 0 -0.75347 0 0.73287 0.13721 0.48438 -6.75915
LEU_107 -8.64197 1.42162 2.43898 -0.4821 0.34847 0.14586 1.96274 -2.44408 -0.00439 -0.01261 -1.45322 -0.0798 0 0 0 0 0 0.05608 0.03956 1.33032 0 -0.01064 0 0.18072 0.14881 1.4614 -3.59424
PRO_108 -5.80546 1.0435 3.09717 -0.07261 0 0.04548 1.32361 -1.37685 -0.00721 -0.04841 -0.33996 0.63776 0 0 0 0 0 0.05916 0.00476 0.21833 0 -0.30594 0 -2.4119 0.4371 1.32021 -2.18127
TYR_109 -7.12996 0.7776 2.67322 -0.8983 0.06373 0.21975 0.71531 -2.06578 -0.01608 -0.14732 -0.17169 -0.50067 0 0 0 0 0 -0.0751 0.32341 0 2.38969 -0.11738 0.01258 1.2797 0.17994 0.67485 -1.81252
TYR_110 -9.19303 1.00692 2.26641 -0.72111 0.26736 0.15911 1.89182 -2.38694 -0.01638 -0.15194 -0.92387 -0.31739 0 0 0 0 0 -0.06947 0.00104 0 3.08871 0.19811 0.00222 1.2797 0.27662 0.70871 -2.6334
GLY_111 -3.50933 0.84598 2.4259 -0.00031 0 0 1.02601 -1.61456 -0.01717 -0.10119 0.07995 -0.23916 0 0 0 0 0 -0.0789 0 0 0 0.46344 0 0.83697 0.14366 0.47361 0.73489
TYR_112 -10.5118 2.11377 4.2093 -0.61606 0.04672 0.37905 3.11381 -3.03579 -0.01287 -0.09776 -1.82875 -0.44075 0 0 0 -0.76655 0 -0.00127 0.10974 0 1.95932 0.26183 0.11906 1.2797 0.28847 0.82609 -2.60473
ALA_113 -4.81506 0.98264 2.692 -0.02494 0.00012 0 1.58707 -2.03016 -0.0001 -0.00035 -0.56468 -0.38633 0 0 0 0 0 -0.11506 0 0 0 -0.27174 0 1.8394 -0.06394 0.86071 -0.31041
ARG_114 -4.27404 0.34683 4.27452 -0.6115 0.06185 0.36411 1.13686 -1.80399 -0.00111 -0.00699 -1.5055 0.43181 0 0 0 -0.62508 0 -0.09876 0.0871 2.44696 0 -0.197 0 -1.2888 -0.52867 0.6346 -1.15679
GLN_115 -6.55916 0.50082 6.80559 -0.39835 0.04874 0.25613 4.37496 -3.19873 -0.00323 -0.01966 -3.60063 -0.33314 0 0 -1.17706 0 0 -0.06875 0.04904 0 3.44364 0.17809 0 -0.18838 0.10522 0.57018 0.78529
ASP_116 -5.00977 0.32799 5.07438 -0.2552 0.10957 0.86447 1.68291 -2.22119 -0.00522 -0.06634 -3.16728 -3.63968 0 0 0 -1.47835 0 -0.02493 0.1469 0 2.75535 -0.241 0 -2.3716 0.15602 0.57324 -6.78972
ARG_117 -5.07086 0.55901 4.59461 -0.79577 0.12174 0.59634 1.67325 -2.18266 -0.00718 -0.10606 -0.26801 -0.19708 0 0 0 -0.79607 0 0.15167 0.45229 2.41989 0 -0.06577 0 -1.2888 -0.07264 0.67324 0.39115
LYS_118 -4.3645 0.21803 4.01409 -0.46027 0.06939 0.30585 1.43616 -1.78448 -0.04367 -0.24238 -0.58202 0.06809 0 0 0 0 0 -0.07551 0.00497 1.97684 0 -0.05236 0 -1.5107 -0.15956 0.68733 -0.49471
THR_119 -3.24146 0.33252 3.01787 -0.17184 0.07801 0.13033 0.9289 -1.4629 -0.00276 -0.04188 0.85023 -1.08034 0 0 0 0 0 0.08551 0.06411 0.68385 0 1.0043 2.38817 -1.0874 1.07039 0.60719 4.1528
LYS_120 -1.46813 0.20071 1.62845 -0.34418 0.08054 0.2261 0.39341 -0.73403 -0 -0 0.36211 -0.35671 0 0 0 0 0 -0.09143 0.01551 1.53538 0 -0.13181 0 -1.5107 1.13116 0.50364 1.44001
GLY_121 -2.07597 0.21216 3.01065 -0.00096 0 0 1.58917 -1.37258 -0.00166 -0.00721 -1.07603 -0.29279 0 0 0 0 0 -0.07064 0 0 0 -1.00146 0 0.83697 0.22785 0.41462 0.3921
ARG_122 -7.61524 0.47568 6.53863 -0.96521 0.19941 0.80944 2.49469 -2.99185 -0.00047 -0.01078 -1.75845 0.07016 0 0 -1.04916 0 0 0.04011 0.21509 2.36724 0 0.0933 0 -1.2888 0.68722 0.59242 -1.09657
GLU_123 -6.07705 0.94466 6.42881 -0.18121 0.03482 0.25891 1.98299 -2.57591 -0.04534 -0.2496 -3.08756 -0.52733 0 0 0 -0.36133 0 0.01388 0.04519 0 4.02112 -0.11106 0 -2.7348 0.50248 1.37326 -0.34508
PRO_124 -7.05836 1.57578 3.49131 -0.21679 0.0223 0.16038 1.51306 -1.60861 -0 -0 -0.55919 0.01602 0 0 0 0 0 0.3804 0.04786 0.3348 0 -0.82348 0 -2.4119 0.17877 1.26525 -3.69242
ILE_125 -9.32333 0.84001 4.84178 -0.50055 0.45769 0.12866 2.66765 -3.1783 -0.02255 -0.15837 -3.21876 -0.32329 0 0 -0.79013 0 0 -0.03504 0.09665 0.2408 0 -0.41154 0 0.73287 0.01953 0.83246 -7.10376
THR_126 -6.91024 0.96132 5.41068 -0.11595 0.02841 0.04868 3.8684 -2.82644 -0.00234 -0.01604 -3.14164 -0.99226 0 0 -1.17706 -0.54289 0 0.02047 0.08964 0.84557 0 0.1569 2.33574 -1.0874 0.00288 0.97083 -2.07273
SER_127 -6.73837 0.39116 5.87617 -0.03606 0.0003 0.04607 2.85022 -2.95007 -0 -0 -3.05484 -0.41575 0 0 0 0 0 0.02739 0.01495 0.17031 0 -0.21019 1.72855 -0.77834 -0.42228 0.85493 -2.64585
LYS_128 -8.10345 1.10872 8.98442 -0.77677 0.11614 0.77102 4.76531 -3.90853 -0 -0 -5.62617 -0.00601 0 0 0 -0.7545 0 0.01514 0.30914 2.97058 0 -0.07854 0 -1.5107 -0.34549 0.8621 -1.20756
LEU_129 -9.10964 0.99275 4.14532 -0.49067 0.23006 0.11978 2.47838 -3.04666 -0 -0 -2.17438 0.20229 0 0 0 0 0 -0.05953 0.16687 0.31855 0 -0.26196 0 0.18072 -0.14662 0.78898 -5.66576
ILE_130 -9.51314 1.91865 3.55939 -0.71213 0.73214 0.16552 2.61176 -2.93902 -0.00336 -0.02611 -2.00226 0.31791 0 0 0 0 0 -0.06662 0.99393 0.59281 0 -0.46604 0 0.73287 -0.1583 0.70702 -3.55498
ALA_131 -6.6756 0.89715 3.95071 -0.02191 0 0 2.78461 -2.99619 -0 -0 -3.22648 -0.34701 0 0 0 0 0 -0.03679 0 0 0 -0.26485 0 1.8394 -0.17715 0.67154 -3.60258
ASP_132 -6.85917 0.70643 10.1541 -0.11006 0.01557 0.3364 4.01422 -4.10462 -0.00133 -0.00543 -6.88112 -0.25077 0 0 0 -0.7545 0 -0.00751 0.08211 0 1.80422 0.19436 0 -2.3716 -0.2754 0.42716 -3.88693
MET_133 -10.1845 1.87079 4.2911 -0.39103 0.11973 0.13615 2.66283 -2.81352 -0 -0 -2.7614 -0.03641 0 0 0 0 0 0.09654 0.09204 1.75913 0 0.05333 0 0.60916 -0.09004 0.63751 -3.94856
LEU_134 -8.52265 0.59598 2.05803 -0.50625 0.13021 0.10579 2.57651 -2.70647 -0.01248 -0.09283 -2.74368 0.07479 0 0 0 0 0 -0.04546 0.1594 3.36454 0 -0.26745 0 0.18072 -0.14119 0.75215 -5.04033
THR_135 -5.60301 0.60908 5.25725 -0.20244 0.13687 0.07142 2.57024 -2.73411 -0.01508 -0.09585 -2.41105 -0.00868 0 0 0 0 0 -0.01602 0.00372 0.05661 0 -0.02511 2.28823 -1.0874 -0.03094 0.49179 -0.74449
LYS_136 -4.99265 0.48684 5.94616 -0.66914 0.12028 0.46258 1.46132 -2.31041 -0 -0 -1.79874 -0.07154 0 0 0 0 0 0.02274 0.10264 2.70621 0 -0.08558 0 -1.5107 -0.03318 0.4571 0.29393
ALA_137 -5.02391 0.30712 2.29935 -0.02328 0 0 1.94363 -2.06524 -0 -0 -1.15675 -0.37537 0 0 0 0 0 -0.02998 0 0 0 -0.36801 0 1.8394 -0.50563 0.40819 -2.75048
GLY_138 -3.34241 0.37152 3.10065 -7e-05 0 0 1.30395 -1.78305 -0.00895 -0.08793 -0.52977 -0.27868 0 0 0 0 0 -0.13911 0 0 0 -1.53843 0 0.83697 0.23298 0.50904 -1.3533
ALA_139 -5.07576 0.42142 1.43942 -0.02293 0 0 0.82136 -1.95277 -0.02314 -0.15846 -0.53152 -0.17605 0 0 0 0 0 -0.03655 0 0 0 -0.15786 0 1.8394 0.13589 0.47029 -3.00725
ASN_140 -5.23046 0.31443 4.91067 -0.19294 0.02272 0.314 2.63593 -2.45458 -0.02366 -0.09195 -2.50278 -0.65958 0 0 -1.70292 0 0 0.20215 0.02663 0 3.10777 -0.00054 0 -0.93687 -0.20836 0.20241 -2.26793
ARG_141 -5.91008 0.34659 4.32259 -0.90958 0.21098 0.65472 2.31393 -2.35539 -0.02366 -0.09195 -2.59171 -0.10394 0 0 -0.44594 0 0 0.00538 0.01313 1.71712 0 -0.22674 0 -1.2888 0.17047 0.37352 -3.81935
VAL_142 -7.41195 0.74619 0.81386 -0.2661 0.1911 0.0547 2.12219 -1.96825 -0 -0 -2.35826 -0.21893 0 0 0 0 0 -0.08004 0.00135 0.31869 0 -0.79485 0 1.9342 -0.29128 0.3992 -6.80817
VAL_143 -7.89949 0.99168 2.18067 -0.28391 0.22553 0.06298 2.50204 -2.3154 -0 -0 -2.62047 -0.34919 0 0 0 0 0 -0.0503 0.03782 0.18563 0 -0.72708 0 1.9342 -0.39599 0.35051 -6.17075
LEU_144 -8.16281 1.10058 1.23729 -0.48041 0.14532 0.11411 2.24214 -2.01203 -0.01134 -0.03609 -2.64264 -0.00835 0 0 0 0 0 -0.01933 0.41326 0.75495 0 -0.06141 0 0.18072 -0.20169 0.59332 -6.85441
THR_145 -6.68534 0.77298 4.7616 -0.17184 0.12531 0.06305 2.29683 -2.6861 -0 -0 -2.44771 0.33165 0 0 -0.60103 0 0 0.08256 9e-05 0.1388 0 -0.11642 2.48546 -1.0874 0.01938 0.70946 -2.00867
ASP_146 -5.95074 0.60815 8.3531 -0.12453 0.02819 0.39076 4.10544 -3.48504 -0.02637 -0.09835 -7.70609 -0.84081 0 0 -1.02888 -0.72232 0 -0.06871 0.00285 0 2.70504 -0.59431 0 -2.3716 -0.17139 0.50985 -6.48574
ILE_147 -6.35612 0.87393 2.35633 -0.568 0.47627 0.17685 0.67942 -1.94395 -0.02034 -0.14616 0.4893 0.14404 0 0 0 0 0 -0.06514 0.04311 1.86261 0 0.18894 0 0.73287 -0.41025 0.53911 -0.94717
HIS_D_148 -4.48848 0.4026 3.02643 -0.71246 0.01604 0.83036 0.78082 -1.63573 -0.00431 -0.02383 0.22321 -0.36921 0 0 0 0 0 -0.06549 0.06901 0 2.62509 0.07345 0 -0.45461 -0.09543 0.54554 0.743
SER_149 -4.56596 0.49473 5.39619 -0.03217 0.00065 0.05923 2.37286 -2.42825 -0.00733 -0.0517 -1.76709 -0.83874 0 0 0 -0.68227 0 0.06162 0.01972 0.18992 0 -0.09764 0.62157 -0.77834 0.29369 0.39613 -1.34318
ASP_150 -3.80436 0.2782 5.60057 -0.10422 0.00159 0.30424 3.50828 -2.45031 -0.00172 -0.01142 -5.7283 -0.6542 0 0 0 -1.09262 0 -0.07122 0.02786 0 1.71276 0.04129 0 -2.3716 0.22686 0.51448 -4.07383
GLN_151 -3.59136 0.38878 4.06435 -0.58923 0.2215 0.98821 1.85342 -1.97046 -0 -0 -1.23613 -2.26918 0 0 0 0 0 -0.0974 0.07188 0 3.80671 -0.04981 0 -0.18838 -0.0361 0.70353 2.07033
THR_152 -6.56196 0.66437 4.37265 -0.12512 0.05637 0.06446 3.16273 -2.60231 -0 -0 -2.03029 -0.75992 0 0 0 0 0 0.0763 0.04834 0.08415 0 0.03067 2.27281 -1.0874 -0.19465 0.58265 -1.94616
GLN_153 -5.88752 0.65842 4.73736 -0.24911 0.00994 0.16991 2.71969 -2.44593 -0.03053 -0.21231 -1.79914 -0.397 0 0 -0.48961 0 0 -0.04025 0.04277 0 3.89767 -0.20553 0 -0.18838 -0.37086 0.42221 0.3418
GLY_154 -1.94289 0.30127 2.16231 -6e-05 0 0 1.16965 -1.15629 -0.00172 -0.01142 -0.69021 -0.41975 0 0 0 0 0 -0.08881 0 0 0 0.19709 0 0.83697 -0.21557 0.29506 0.43563
PHE_155 -8.75693 1.19068 3.14674 -0.58368 0.35132 0.3107 1.63644 -2.50376 -0.00133 -0.00543 -1.07132 -0.18702 0 0 0 0 0 -0.03976 0.00155 0 3.36371 -0.09639 0 1.0402 -0.2259 0.30117 -2.12901
PHE_156 -8.99343 1.65053 1.18801 -0.54373 0.11592 0.26201 2.07026 -2.18392 -0.02067 -0.12013 0.1212 0.07833 0 0 0 0 0 0.08683 0.01101 0 2.28809 -0.36989 0 1.0402 -0.40352 0.56921 -3.15369
ASP_157 -1.77647 0.19504 1.74052 -0.11401 0.01315 0.34737 0.44802 -0.79034 -0.00106 -0.00411 -1.01537 -0.23298 0 0 0 0 0 -0.05117 0.01988 0 2.2818 -0.33742 0 -2.3716 -0.55922 0.67136 -1.53662
ILE_158 -7.28688 1.59265 2.41582 -0.51846 0.59378 0.12182 1.50408 -2.27154 -0.00254 -0.04047 -0.32641 0.00851 0 0 0 0 0 -0.00907 0.0278 0.40241 0 -0.7835 0 0.73287 -0.47979 1.40727 -2.91164
PRO_159 -2.40103 0.48646 1.67281 -0.11961 0.00367 0.08789 0.89339 -0.8595 -0.00886 -0.02717 -1.48083 0.23313 0 0 0 0 0 -0.1028 0.03814 0.10354 0 -0.91121 0 -2.4119 -0.32522 1.26561 -3.86348
VAL_160 -6.34298 0.87674 1.06817 -0.29458 0.24661 0.06537 1.41015 -1.56624 -0 -0 -1.16056 -0.24577 0 0 -0.48961 0 0 -0.03946 0.02203 0.19328 0 -0.67454 0 1.9342 -0.45411 0.55856 -4.89277
ASP_161 -5.64162 0.494 6.24005 -0.21014 0.0328 0.6736 4.03571 -2.96935 -0.00886 -0.02717 -3.79372 -1.16291 0 0 0 -0.71865 0 -0.05504 0.07227 0 1.9285 -0.8003 0 -2.3716 -0.38546 0.90518 -3.7627
SER_162 -3.00244 0.15006 3.0823 -0.03449 0.00044 0.06347 0.74228 -1.45438 -0.00511 -0.03409 -0.14358 -0.78313 0 0 0 0 0 -0.09028 0.02074 0.39364 0 0.44435 0.60677 -0.77834 -0.01344 0.60061 -0.23463
LEU_163 -7.40233 0.7391 2.8573 -0.47735 0.13963 0.08688 2.09558 -2.224 -0.02501 -0.17072 -2.3038 0.23917 0 0 0 0 0 -0.00997 0.055 0.40003 0 -0.35931 0 0.18072 0.05478 0.35858 -5.76571
ARG_164 -5.87736 0.61485 5.0533 -0.59025 0.10447 0.29896 2.05488 -2.34912 -0.03788 -0.14155 -2.37064 0.13424 0 0 0 -0.62141 0 -0.00791 0.02775 2.09333 0 -0.18713 0 -1.2888 -0.2163 0.78037 -2.52621
THR_165 -7.29214 1.26717 5.29313 -0.21693 0.59386 0.08319 3.55742 -2.88204 -0.00025 -0.00202 -4.36308 -0.50934 0 0 -1.02888 -0.3617 0 -0.04954 0.16264 1.67343 0 -0.57673 2.3447 -1.0874 -0.25049 1.00827 -2.63672
TYR_166 -8.13829 0.73902 5.30045 -0.55511 0.19755 0.275 3.02105 -2.83855 -0.01934 -0.10534 -2.81104 -0.3701 0 0 0 -0.55087 0 -0.0429 0.19849 0 3.21472 -0.02088 6e-05 1.2797 -0.23429 0.89633 -0.56433
HIS_167 -10.0496 1.41554 6.33454 -0.71872 0.01644 0.75234 2.14728 -3.71928 -0 -0 -1.06347 -1.75794 0 0 0 0 0 -0.04864 0.03425 0 1.95313 0.06329 0 -0.45461 -0.24977 0.61113 -4.73413
ILE_168 -7.28204 0.75145 4.32442 -0.63909 0.37926 0.1334 2.40175 -2.64032 -0 -0 -1.85394 0.27939 0 0 0 0 0 -0.05885 0.01604 0.61735 0 -0.47137 0 0.73287 -0.16881 0.58642 -2.89206
PHE_169 -11.3197 0.97454 5.11419 -0.68565 0.07238 0.35256 3.19777 -3.59857 -0 -0 -1.865 0.06252 0 0 0 0 0 0.03245 0.01291 0 2.33662 0.0786 0 1.0402 -0.05264 0.64004 -3.60674
LEU_170 -10.074 1.6531 4.15215 -0.50481 0.36878 0.12236 3.0579 -3.19692 -5e-05 -0.00056 -2.07627 0.21986 0 0 0 0 0 0.46914 0.33945 0.29764 0 -0.29773 0 0.18072 -0.23444 0.80832 -4.71533
PHE_171 -7.47505 0.48095 4.86413 -0.88786 0.15606 0.31905 2.88524 -2.87464 -0 -0 -2.09525 -0.04779 0 0 0 0 0 0.02247 0.00588 0 2.06965 -0.47852 0 1.0402 -0.14662 0.73351 -1.42859
ARG_172 -8.60081 0.63473 7.70914 -0.82845 0.24793 0.46876 3.61805 -3.68392 -0.00859 -0.03587 -3.62953 0.44783 0 0 0 -0.29396 0 0.09844 0.23277 2.6584 0 -0.17498 0 -1.2888 -0.23603 0.61493 -2.04995
VAL_173 -9.1669 1.19856 4.21023 -0.30663 0.20681 0.07012 3.82335 -3.23954 -0 -0 -3.66016 -0.12056 0 0 0 0 0 -0.02852 0.00043 0.04591 0 -0.28264 0 1.9342 -0.29735 0.82567 -4.78702
ILE_174 -8.01468 1.34499 4.08556 -0.52395 0.52161 0.10784 2.33993 -2.87906 -0 -0 -1.14532 -0.1293 0 0 0 0 0 -0.05561 0.03298 0.583 0 -0.43423 0 0.73287 -0.03942 0.9439 -2.52888
GLU_175 -3.9059 0.16822 4.85738 -0.33195 0.06763 0.3911 1.6809 -2.15747 -0 -0 -2.10913 -0.56633 0 0 0 -0.29396 0 -0.04718 0.0034 0 3.24767 -0.17973 0 -2.7348 -0.24741 0.70465 -1.4529
LEU_176 -5.94921 0.65591 1.33323 -0.70188 0.24679 0.28291 1.13717 -1.48739 -0.00086 -0.00986 -0.99121 0.17902 0 0 0 0 0 0.12323 0.13523 0.68654 0 -0.22794 0 0.18072 -0.01703 0.67361 -3.75103
LEU_177 -8.05168 1.04181 1.88959 -0.48368 0.25937 0.11178 2.33662 -1.95416 -0.00859 -0.03587 -1.55982 0.1644 0 0 0 0 0 0.26001 0.27907 0.29505 0 -0.25489 0 0.18072 0.24964 0.94709 -4.33353
GLY_178 -3.50438 0.35636 3.2088 -0.00019 0 0 1.94759 -1.81163 -0.01266 -0.11115 -0.70493 -0.23895 0 0 0 0 0 -0.09859 0 0 0 -1.43272 0 0.83697 0.10642 0.77088 -0.68818
LYS_179 -2.41584 0.04595 3.67732 -0.44118 0.06907 0.26242 1.74428 -1.51015 -0.01565 -0.0782 -2.81914 -0.15814 0 0 0 -0.79282 0 -0.05888 0.33453 1.81461 0 0.08573 0 -1.5107 0.05315 0.65941 -1.05423
LYS_180 -2.79199 0.41065 3.64925 -0.29733 0.03992 0.13138 1.91741 -1.57624 -0.03542 -0.31322 -1.47394 0.29396 0 0 0 0 0 0.00519 0.0024 1.3275 0 0.61502 0 -1.5107 0.52868 0.48371 1.40623
ASP_181 -2.68172 0.11721 4.66391 -0.22265 0.02435 0.72802 2.23518 -1.8071 -0.01572 -0.19373 -4.33711 -0.7896 0 0 0 -0.61858 0 -0.01727 0.03124 0 2.02452 -0.72698 0 -2.3716 0.59377 0.7744 -2.58946
LEU_182 -8.43503 1.81703 2.37663 -0.51353 0.06073 0.10473 1.937 -2.30394 -0.02144 -0.1587 -1.63713 0.23446 0 0 0 0 0 -0.01433 0.24746 0.90806 0 -0.33469 0 0.18072 -0.06266 1.42104 -4.19358
VAL_183 -8.59344 0.61052 2.37814 -0.3644 0.24631 0.0884 2.43098 -2.52632 -0 -0 -2.59616 -0.12312 0 0 0 0 0 -0.07895 0.01097 0.78613 0 -0.74542 0 1.9342 -0.26012 0.9321 -5.87017
VAL_184 -8.43923 1.126 1.48697 -0.29702 0.26306 0.06386 2.72649 -2.33153 -0.01572 -0.05921 -2.25727 -0.20096 0 0 0 0 0 0.09487 0.05368 0.12604 0 -0.47542 0 1.9342 -0.34626 0.48241 -6.06504
VAL_185 -8.04378 1.14912 1.87619 -0.2793 0.25789 0.0573 2.34063 -2.49334 -0 -0 -2.26398 -0.27452 0 0 0 0 0 0.05105 0.47953 0.29648 0 -0.79477 0 1.9342 -0.41101 0.65256 -5.46574
SER_186 -5.60019 0.80531 5.58852 -0.03733 0.00186 0.0696 3.19345 -2.75878 -0.02433 -0.14056 -2.02126 -0.98604 0 0 -0.54707 0 0 -0.06005 0.04842 0.54684 0 0.43862 0.63454 -0.77834 0.03409 1.422 -0.1707
PRO_187 -6.50151 0.82252 2.87535 -0.09807 0.00162 0.06172 0.65902 -1.32836 -0.02017 -0.11487 -0.07255 0.69891 0 0 0 0 0 -0.10005 0.02475 0.48265 0 -0.33934 0 -2.4119 0.09864 1.34303 -3.9186
ASP_188 -5.18199 0.74633 7.33522 -0.22907 0.08906 0.73755 3.44811 -3.10164 -0.02355 -0.15806 -5.36548 -1.29729 0 0 -1.25473 0 0 -0.06683 0.01926 0 2.13355 -0.7621 0 -2.3716 -0.04172 0.53781 -4.80716
TYR_189 -6.89935 0.93174 4.85522 -1.02698 0.15681 0.38222 2.61041 -2.61039 -0 -0 -1.26424 -0.4178 0 0 0 0 0 -0.18554 0.04352 0 2.05483 0.26587 0.00229 1.2797 0.35714 0.53243 1.06788
GLY_190 -2.06432 0.43741 2.5033 -5e-05 0 0 1.27745 -1.28732 -0 -0 -1.47491 -0.42243 0 0 -0.70766 0 0 -0.11905 0 0 0 0.45814 0 0.83697 0.28942 0.35954 0.08649
GLY_191 -3.56014 0.7513 4.62128 -7e-05 0 0 2.70666 -2.2673 -0 -0 -2.72202 -0.36097 0 0 0 0 0 -0.06142 0 0 0 0.47777 0 0.83697 0.22265 0.3263 0.97101
VAL_192 -6.31867 0.55491 4.29532 -0.3732 0.33602 0.09124 2.84905 -2.64633 -0 -0 -2.13765 -0.2558 0 0 0 0 0 -0.03472 0.00228 0.61597 0 0.3816 0 1.9342 0.13122 0.49648 -0.07808
LYS_193 -4.496 0.55899 5.27841 -0.45035 0.11837 0.28378 2.51277 -2.40837 -0.03788 -0.14155 -3.34955 -0.25428 0 0 0 -0.47121 0 -0.03527 0.0424 1.98763 0 -0.06552 0 -1.5107 -0.19284 0.58692 -2.04426
ARG_194 -11.015 1.51697 11.1071 -0.92226 0.21603 0.63856 3.94223 -5.06662 -0.02786 -0.20114 -5.16331 0.49664 0 0 -0.37886 -0.54565 0 -0.02006 0.54559 3.0591 0 -0.15549 0 -1.2888 -0.27811 0.83766 -2.70337
ALA_195 -6.76056 0.88474 3.4054 -0.02078 0 0 2.90888 -2.8557 -0 -0 -1.82571 -0.39682 0 0 0 0 0 0.01492 0 0 0 -0.25026 0 1.8394 -0.35886 0.69612 -2.71923
ARG_196 -7.1598 0.51721 5.82829 -0.44998 0.07364 0.2296 2.7145 -3.21547 -0 -0 -2.28465 0.29103 0 0 0 0 0 0.01294 0.15881 2.08106 0 -0.05034 0 -1.2888 -0.38478 0.44063 -2.48611
LEU_197 -5.58635 0.17682 4.86762 -0.46266 0.1764 0.10417 2.27012 -2.47221 -0 -0 -2.37618 0.22077 0 0 0 0 0 -0.01138 0.02553 0.35038 0 -0.27764 0 0.18072 -0.30963 0.43731 -2.68621
ILE_198 -8.60537 1.02283 3.31087 -0.48513 0.22994 0.09411 2.63731 -2.7005 -0 -0 -2.01184 0.10787 0 0 0 0 0 -0.03019 0.06682 0.50121 0 -0.49632 0 0.73287 -0.09043 0.63568 -5.08028
ALA_199 -6.82052 0.68996 3.93692 -0.02311 0 0 2.88846 -3.03399 -0 -0 -2.75433 -0.37342 0 0 0 0 0 -0.03974 0 0 0 -0.31196 0 1.8394 -0.25537 0.72232 -3.53538
ASN_200 -3.95371 0.27982 4.96026 -0.17298 0.02936 0.25292 1.91047 -2.44 -0 -0 -1.60262 -0.27085 0 0 0 0 0 -0.03349 0.00844 0 1.46205 0.51927 0 -0.93687 -0.17208 0.42264 0.26264
THR_201 -6.11832 0.47436 3.10144 -0.20778 0.1583 0.07671 2.07556 -2.0675 -0.02087 -0.1872 -1.56524 -0.15201 0 0 0 0 0 -0.0457 0.00324 0.14563 0 0.08105 2.30158 -1.0874 0.12876 0.31823 -2.58715
LEU_202 -8.16661 1.39102 2.39647 -0.75161 0.41577 0.25784 1.39338 -2.22714 -0 -0 -0.75554 0.24943 0 0 0 0 0 -0.06842 0.90508 2.59681 0 -0.06459 0 0.18072 -0.23579 0.77402 -1.70917
GLU_203 -2.97401 0.18613 4.12215 -0.22183 0.04791 0.34931 2.0207 -1.78316 -0.00028 -0.00655 -2.75635 -0.58085 0 0 0 -0.79282 0 0.05724 0.0631 0 3.35533 0.01245 0 -2.7348 -0.23474 0.80823 -1.06285
LEU_204 -7.99051 1.82748 2.38975 -0.50164 0.43851 0.09352 1.44799 -2.09077 -0 -0 -1.24833 0.24082 0 0 0 0 0 1.17649 0.14854 0.54478 0 -0.2867 0 0.18072 -0.13194 1.3311 -2.43019
PRO_205 -4.01092 0.70636 2.59991 -0.12321 0 0.09167 1.58736 -1.28314 -0 -0 -1.96202 0.2733 0 0 0 0 0 -0.04131 0.06388 0.23945 0 -1.16738 0 -2.4119 -0.39125 1.31783 -4.51136
LEU_206 -5.34141 0.71389 0.6955 -0.4823 0.18995 0.11133 0.82468 -1.32551 -0 -0 -0.64761 0.02336 0 0 0 0 0 0.11022 0.45032 1.52249 0 0.13949 0 0.18072 -0.23731 0.48535 -2.58686
ALA_207 -4.78815 0.53739 1.76837 -0.01845 0 0 1.96552 -1.88303 -0 -0 -2.40953 -0.38018 0 0 0 0 0 0.15325 0 0 0 -0.45226 0 1.8394 0.06915 0.49523 -3.10328
ILE_208 -6.19759 0.73977 3.0817 -0.47885 0.48199 0.10504 2.53221 -2.06362 -0 -0 -2.7614 0.00121 0 0 0 0 0 0.0767 0.01397 0.36639 0 -0.70621 0 0.73287 -0.14495 0.49825 -3.72252
ILE_209 -8.15683 1.32406 2.07312 -0.47676 0.41033 0.09193 2.1006 -2.21455 -0 -0 -2.2483 -0.01814 0 0 0 0 0 0.05113 0.06638 0.33627 0 -0.56365 0 0.73287 -0.35259 1.10407 -5.74005
ASP_210 -5.73223 0.23186 6.68847 -0.2147 0.0546 0.67911 4.07771 -2.97688 -0 -0 -6.04367 -1.199 0 0 -0.68146 -1.33222 0 -0.07226 0.07556 0 2.04432 -0.62748 0 -2.3716 -0.30919 1.18418 -6.52489
LYS_211 -3.99005 0.29482 4.31211 -0.67107 0.21427 0.45503 1.59723 -1.75978 -0 -0 -2.43768 0.02784 0 0 0 0 0 0.14231 0.12504 3.47458 0 0.04154 0 -1.5107 -0.2284 0.73145 0.81855
ARG_212 -3.80403 0.24166 4.40451 -0.72185 0.12129 0.54373 2.25685 -1.69083 -0.00736 -0.07968 -4.30513 0.43636 0 0 -0.68146 -1.33222 0 0.19345 0.04203 1.93598 0 0.13129 0 -1.2888 0.39771 0.82504 -2.38145
ARG_213 -4.56104 0.50142 4.46996 -0.61666 0.16012 0.29863 2.2468 -1.84397 -0.00736 -0.07968 -2.44194 0.25707 0 0 -0.98336 0 0 0.02274 0.25746 2.09269 0 -0.10514 0 -1.2888 0.59031 1.35789 0.32715
PRO_214 -3.74094 0.687 3.41886 -0.18445 0.00243 0.13115 1.39224 -1.47165 -0 -0 -0.73998 -0.00929 0 0 0 0 0 -0.04185 0.00246 0.9754 0 -0.77799 0 -2.4119 -0.24428 1.13973 -1.87305
SER_215 -2.03991 0.06965 1.9133 -0.03005 0.0016 0.04776 0.66749 -1.01144 -0.00086 -0.00332 0.01651 -0.95648 0 0 0 0 0 -0.11419 0.02101 0.14523 0 -0.36433 0.61767 -0.77834 -0.53425 0.48422 -1.84875
HIS_D_216 -2.12338 0.21071 2.17715 -0.41611 0.02293 0.54908 0.55963 -1.08395 -0.00086 -0.00332 0.38954 -0.307 0 0 0 0 0 -0.04242 0.00107 0 1.53392 -0.40082 0 -0.45461 -0.34824 0.28115 0.54448
ASN_217 -2.56402 0.21985 2.55938 -0.36419 0.05786 0.73091 0.81028 -1.17589 -0.01996 -0.07562 -0.91901 -0.67337 0 0 0 0 0 -0.00822 0.00373 0 1.68663 -0.80664 0 -0.93687 0.60651 0.18652 -0.68213
VAL_218 -3.59737 0.37562 1.84352 -0.38423 0.34645 0.10043 0.78796 -1.22721 -0 -0 0.07103 -0.19684 0 0 0 0 0 0.04734 0.18144 1.00358 0 -0.80431 0 1.9342 0.53739 0.42229 1.44129
ALA_219 -2.14256 0.30465 1.47631 -0.01769 0 0 0.44873 -0.93267 -0.01996 -0.07562 -0.1376 -0.20074 0 0 0 0 0 0.00792 0 0 0 0.40882 0 1.8394 0.28559 0.59067 1.83525
GLU_220 -2.0333 0.4611 3.2008 -0.24378 0.0493 0.3645 2.04526 -1.33574 -0 -0 -2.79422 -0.60512 0 0 0 -0.8446 0 7.40209 0.03836 0 3.24316 0.06141 0 -2.7348 0.63897 13.2497 20.1631
SER_221 -3.14976 0.20514 3.55166 -0.04966 0.00043 0.10878 1.32665 -1.58074 -0 -0 -1.08805 0.25851 0 0 -0.98336 0 0 0.06325 0.01694 2.00966 0 0.02621 0.60115 -0.77834 1.00021 13.8253 15.364
ILE_222 -5.68448 1.39841 1.51577 -0.46799 0.43836 0.08624 1.41788 -1.63841 -9e-05 -0.00174 -1.33921 0.41299 0 0 0 0 0 -0.05086 0.09371 0.49391 0 -0.48576 0 0.73287 0.62112 1.24214 -1.21513
ASN_223 -4.1441 0.20941 3.83564 -0.26874 0.08741 0.48004 1.97956 -2.0215 -9e-05 -0.00174 -1.7843 -0.83141 0 0 0 0 0 -0.03839 0.0569 0 2.23956 -0.38701 0 -0.93687 -0.32308 0.51444 -1.33429
VAL_224 -5.38258 0.38633 1.13283 -0.27686 0.15848 0.05696 0.6541 -1.46058 -0.00628 -0.0186 -0.36542 -0.09882 0 0 0 0 0 -0.06114 0.04669 0.10346 0 -0.46694 0 1.9342 -0.3081 0.29096 -3.68133
LEU_225 -5.11212 0.2976 3.59945 -0.50861 0.21955 0.13086 2.61364 -2.05453 -0 -0 -2.43631 0.05622 0 0 0 0 0 -0.06195 0.2362 1.06518 0 -0.3434 0 0.18072 -0.21439 0.33516 -1.99673
GLY_226 -1.69178 0.03959 1.37299 -0.00035 0 0 0.5462 -0.86367 -0.00628 -0.0186 -0.31819 -0.16935 0 0 0 0 0 -0.08081 0 0 0 -1.51507 0 0.83697 0.1317 0.20598 -1.53069
GLU_227 -1.97203 0.10147 1.33165 -0.21756 0.03114 0.31237 0.49929 -0.77242 -0 -0 0.3941 -0.4706 0 0 0 0 0 -0.00593 0.00435 0 3.31446 -0.03059 0 -2.7348 -0.04716 0.07496 -0.18729
VAL_228 -7.01106 0.85157 1.15028 -0.29436 0.16462 0.05753 1.38315 -1.80328 -0.01986 -0.11865 -1.26737 -0.30246 0 0 0 0 0 -0.0285 4e-05 0.10838 0 -0.13642 0 1.9342 0.07566 0.44369 -4.81285
LYS_229 -4.62845 0.57517 3.99409 -0.39022 0.05099 0.19479 1.01708 -1.80278 -0.01538 -0.09785 -0.31498 0.10316 0 0 0 0 0 -0.0991 0.03635 1.54735 0 0.01604 0 -1.5107 0.08186 0.58569 -0.65688
ASN_230 -3.78743 0.18585 3.82335 -0.19203 0.04196 0.32455 1.30159 -1.75102 -0.0061 -0.08271 -1.3488 -0.95303 0 0 0 0 0 -0.02358 0.00987 0 1.70685 -0.81253 0 -0.93687 -0.28025 0.36264 -2.41767
LYS_231 -8.30163 0.51289 8.9652 -0.38248 0.07825 0.2285 3.81314 -3.74331 -0.01538 -0.09785 -7.4387 0.3931 0 0 0 -0.61858 0 0.14603 0.20958 2.22948 0 -0.07374 0 -1.5107 -0.12128 0.41521 -5.31226
ASN_232 -6.17402 0.76687 4.7808 -0.26013 0.07807 0.41865 2.74733 -2.5831 -0.00728 -0.02194 -2.01021 -0.91694 0 0 0 0 0 -0.0041 0.04407 0 1.86319 -0.45535 0 -0.93687 -0.06771 0.79775 -1.9409
CYS_233 -7.86349 0.87549 3.48504 -0.06306 0.00036 0.0188 2.96438 -2.29547 -0.02655 -0.15253 -2.8095 -0.69658 0 0 0 0 0 -0.00957 0.05452 0.45218 0 0.14318 0 3.6196 0.01618 0.823 -1.46402
LEU_234 -8.60626 0.82038 2.09558 -0.59762 0.1215 0.16696 2.61707 -2.43595 -0.00728 -0.02194 -2.66355 0.20295 0 0 0 0 0 0.01472 0.15625 0.66007 0 -0.32308 0 0.18072 0.11587 0.5235 -6.98009
ILE_235 -8.93123 0.94216 1.85522 -0.47461 0.35947 0.10936 2.80465 -2.44426 -0.02339 -0.07671 -2.58787 0.02045 0 0 0 0 0 -0.05823 0.07384 0.4226 0 -0.56465 0 0.73287 -0.22348 0.58872 -7.47509
VAL_236 -7.41295 1.04784 2.03753 -0.34403 0.57142 0.07634 1.75036 -2.08423 -0.00861 -0.08134 -2.03256 -0.74596 0 0 -0.37886 0 0 -0.0441 0.01783 1.93206 0 -0.77226 0 1.9342 -0.4593 0.69968 -4.29693
ASP_237 -5.66285 0.55142 6.66723 -0.10318 0.00496 0.30331 2.15588 -2.9761 -0.01328 -0.04317 -3.47787 -1.20757 0 0 -0.92065 0 0 -0.01754 0.02499 0 2.7095 -0.01444 0 -2.3716 -0.06897 0.5616 -3.89832
ASP_238 -5.42296 0.27871 7.61438 -0.09902 0.00144 0.30021 3.27696 -3.21694 -0.03286 -0.14185 -7.59382 -0.12525 0 0 -0.92065 -1.09652 0 -0.05396 0.01379 0 2.07705 -0.00203 0 -2.3716 0.29781 0.4379 -6.77921
MET_239 -5.86697 0.5667 2.90685 -0.51066 0.17785 0.25409 0.82951 -1.69241 -0.02864 -0.11837 0.19318 -0.2877 0 0 0 0 0 0.00432 0.03049 2.07875 0 -0.12679 0 0.60916 0.19515 0.4076 -0.3779
ILE_240 -7.57033 1.05729 1.73289 -0.47283 0.42206 0.10614 2.1353 -2.10727 -0.03241 -0.14113 -1.71496 -0.08324 0 0 0 0 0 -0.07276 0.06495 0.26264 0 -0.60169 0 0.73287 -0.06689 0.47361 -5.87578
ASP_241 -4.37603 0.3205 5.35151 -0.15919 0.08787 0.52958 3.04926 -2.61226 -0.00769 -0.12794 -4.47018 -3.29533 0 0 -0.89325 0 0 -0.00536 0.28711 0 3.79611 0.04499 0 -2.3716 0.34782 0.69696 -3.80713
THR_242 -4.8353 0.71804 3.79544 -0.11178 0.05013 0.06852 2.09704 -2.22714 -0.00874 -0.05165 -1.6728 -1.24195 0 0 -1.16751 0 0 -0.02451 6e-05 0.10755 0 -0.66661 2.31478 -1.0874 0.62539 0.78473 -2.53372
GLY_243 -4.42133 0.74964 3.84435 -6e-05 0 0 2.34371 -2.17795 -0.02508 -0.10961 -2.39887 -0.39317 0 0 -0.48376 0 0 -0.18016 0 0 0 -1.49956 0 0.83697 -0.24873 0.7255 -3.43809
GLY_244 -2.30636 0.15131 3.1895 -4e-05 0 0 1.76022 -1.5635 -0 -0 -1.42899 -0.40013 0 0 -0.75803 0 0 -0.15913 0 0 0 0.37251 0 0.83697 -0.21092 0.48024 -0.03636
THR_245 -3.93779 0.20466 4.13529 -0.11329 0.0567 0.05146 1.80818 -2.13072 -0.02786 -0.24281 -2.16304 -1.34004 0 0 0 0 0 0.00456 0.00098 1.03747 0 0.04561 2.27133 -1.0874 0.30581 0.41687 -0.70402
VAL_246 -8.01875 0.70905 1.73834 -0.32658 0.38773 0.07438 2.23131 -2.35887 -0 -0 -0.94937 -0.15019 0 0 0 0 0 -0.06555 0.01857 0.07435 0 -0.37361 0 1.9342 0.08833 0.4678 -4.51885
ILE_247 -8.12721 0.55764 3.29804 -0.51141 0.32503 0.10662 2.68989 -2.89598 -0 -0 -2.25836 -0.20482 0 0 0 0 0 0.104 0.04268 0.68858 0 -0.46859 0 0.73287 -0.0058 0.8582 -5.06861
ALA_248 -4.63209 0.49905 4.17506 -0.0209 0 0 2.67672 -2.61142 -0.02508 -0.10961 -1.90509 -0.3541 0 0 0 0 0 0.02688 0 0 0 -0.22115 0 1.8394 -0.16387 0.89018 0.06399
ALA_249 -6.72588 0.81297 3.62722 -0.02145 0 0 2.92413 -2.94221 -0 -0 -2.35262 -0.35943 0 0 0 0 0 0.09983 0 0 0 -0.26682 0 1.8394 -0.36926 0.45828 -3.27584
ALA_250 -7.18734 0.81747 3.88579 -0.02213 0 0 2.88398 -3.09758 -0.00745 -0.03722 -2.31178 -0.37413 0 0 0 0 0 0.08164 0 0 0 -0.2758 0 1.8394 -0.43796 0.36994 -3.87318
LYS_251 -5.76221 0.38434 6.58319 -0.42445 0.08183 0.25147 3.81268 -3.142 -0 -0 -4.81986 -0.21011 0 0 0 -0.8446 0 -0.0113 0.03899 2.18166 0 0.0178 0 -1.5107 -0.42215 0.39378 -3.40166
LEU_252 -8.38423 0.94641 4.71151 -0.68074 0.4605 0.17495 3.07157 -3.06067 -0 -0 -2.42737 0.25577 0 0 0 0 0 0.05944 0.12196 3.02277 0 -0.28276 0 0.18072 -0.34015 0.57249 -1.59781
LEU_253 -9.50094 1.05058 3.38966 -0.49768 0.26586 0.11749 2.75043 -2.97791 -0 -0 -2.70496 0.23174 0 0 0 0 0 0.13762 0.00559 0.3026 0 -0.29138 0 0.18072 -0.32883 0.6129 -7.25647
GLN_254 -6.58154 0.48233 6.82121 -0.58303 0.10135 0.64023 3.35042 -3.4279 -0.0008 -0.00996 -2.72368 -0.35167 0 0 -0.80929 0 0 0.03276 0.14479 0 3.04594 -0.1297 0 -0.18838 -0.2883 0.58457 0.10937
LYS_255 -3.71359 0.23662 4.21071 -0.42533 0.06856 0.23771 1.86937 -1.92085 -0 -0 -1.39206 -0.13225 0 0 0 0 0 -0.0352 0.00725 2.09854 0 -0.03695 0 -1.5107 -0.32177 0.5101 -0.24985
GLU_256 -5.1815 0.46631 4.77582 -0.45102 0.07538 0.8987 1.59011 -2.21191 -0.00024 -0.00385 -1.9597 -0.43998 0 0 0 0 0 -0.06641 0.04283 0 2.86066 -0.00648 0 -2.7348 -0.24569 0.42522 -2.16655
GLN_257 -4.33916 0.38597 5.13229 -0.68228 0.13913 0.72604 2.52228 -2.43161 -0.01963 -0.1148 -3.66233 -0.75856 0 0 0 0 0 0.23358 0.02916 0 2.44721 -0.12335 0 -0.18838 0.06775 0.60676 -0.02995
ALA_258 -4.99068 0.33621 2.31869 -0.02283 0 0 1.31838 -2.07759 -0.00044 -0.00263 -1.15446 -0.14187 0 0 0 0 0 0.00786 0 0 0 -0.18735 0 1.8394 -0.27266 0.5529 -2.47706
LYS_259 -3.68153 0.19596 3.79896 -0.3844 0.03594 0.18074 1.07905 -1.6236 -0.01857 -0.12387 -0.79044 -0.0612 0 0 0 0 0 -0.02462 0.03044 2.00551 0 -0.03502 0 -1.5107 -0.23134 0.34685 -0.81185
LYS_260 -5.21643 0.27294 5.74655 -0.44477 0.15746 0.21492 2.30679 -2.48014 -0.02602 -0.14205 -3.19533 -0.02391 0 0 0 0 0 0.00246 0.20835 1.75535 0 0.01807 0 -1.5107 0.10703 0.40712 -1.8423
VAL_261 -7.51546 0.55547 3.06219 -0.26789 0.17422 0.06214 3.47608 -2.55131 -0 -0 -4.15482 -0.36516 0 0 -0.96148 0 0 -0.02421 0.03694 0.23517 0 -0.69107 0 1.9342 -0.20461 0.68078 -6.51881
CYS_262 -7.45299 0.67624 2.86098 -0.08933 0.00096 0.04806 2.35044 -1.94762 -0.009 -0.03208 -3.14747 -0.02174 0 0 0 0 0 -0.03756 0.05752 0.6672 0 0.14231 0 3.6196 0.03557 0.58518 -1.69372
VAL_263 -8.2808 1.36361 1.56552 -0.28937 0.27943 0.06183 2.64578 -2.18664 -0 -0 -2.92795 -0.11382 0 0 0 0 0 0.20821 0.04431 0.35813 0 -0.73769 0 1.9342 0.02221 0.48877 -5.56428
MET_264 -9.08739 0.96239 2.45003 -0.18703 0.01944 0.07004 2.43004 -1.89926 -0.009 -0.03208 -2.65164 -0.56856 0 0 0 0 0 0.00667 0.39525 2.39939 0 0.05542 0 0.60916 0.01277 0.56674 -4.45762
ALA_265 -4.85451 0.49108 2.3554 -0.0217 0 0 1.38919 -2.05638 -0 -0 -1.24574 -0.4378 0 0 0 0 0 0.08566 0 0 0 -0.52481 0 1.8394 0.16467 0.54185 -2.2737
THR_266 -7.35678 0.64345 5.42758 -0.18347 0.10614 0.06398 3.67757 -2.92415 -0.0002 -0.00146 -4.6356 -0.00521 0 0 0 -0.36062 0 0.37231 0.08414 0.13319 0 0.02302 2.31777 -1.0874 0.49619 0.71666 -2.49289
HIS_267 -9.70259 1.34682 7.42326 -0.4732 0.0386 0.58857 4.08794 -3.79799 -0.0071 -0.07124 -4.56968 -0.23071 0 0 -0.60103 -0.79819 0 0.03417 0.2994 0 2.97547 -0.23696 0 -0.45461 0.75319 0.83731 -2.55855
GLY_268 -4.37316 0.70692 3.13286 -0.0001 0 0 1.76393 -1.89495 -0.0256 -0.20597 -1.42397 -0.42334 0 0 -0.94506 0 0 0.02259 0 0 0 0.37797 0 0.83697 1.06138 0.57542 -0.81412
LEU_269 -5.35836 0.73954 2.97965 -0.66621 0.23994 0.22619 1.62937 -1.87691 -0.03241 -0.14113 -0.79322 0.13263 0 0 0 0 0 0.32589 0.09223 0.86309 0 -0.23043 0 0.18072 0.77257 0.35653 -0.56031
PHE_270 -10.0677 2.62978 0.238 -0.74419 0.21925 0.44835 1.11033 -2.13999 -0.0071 -0.07124 -0.99063 -0.12298 0 0 0 0 0 -0.02341 0.00165 0 2.33696 0.31396 0 1.0402 0.48391 0.91169 -4.43319
ASN_271 -6.09033 0.36185 5.59407 -0.34463 0.11712 0.59201 2.7117 -3.03149 -0.01293 -0.09627 -2.10482 -0.34601 0 0 0 0 0 -0.02306 0.00076 0 1.51843 -0.34112 0 -0.93687 0.51289 0.83025 -1.08844
ASN_272 -3.20165 0.3577 2.51283 -0.15375 0.02524 0.22539 1.01709 -1.41388 -0.00096 -0.00955 -1e-05 -0.61406 0 0 0 0 0 -0.17456 0.01056 0 1.49251 0.07971 0 -0.93687 0.63562 0.33634 0.18769
ASP_273 -3.90129 0.34215 5.41457 -0.24092 0.08487 0.81461 2.20803 -2.21943 -0.01621 -0.12513 -2.23697 -3.57845 0 0 0 0 0 -0.05057 0.38028 0 2.43236 -0.44672 0 -2.3716 0.54052 0.56012 -2.40977
ALA_274 -6.04666 0.83752 3.57467 -0.0243 0 0 2.73331 -2.6716 -0.00874 -0.05165 -2.38798 -0.34813 0 0 0 0 0 -0.0563 0 0 0 -0.37562 0 1.8394 -0.35312 0.66343 -2.67578
GLU_275 -5.51553 0.3504 5.02125 -0.345 0.10443 0.41903 1.67381 -2.52115 -0 -0 -1.6219 -0.62319 0 0 0 0 0 -0.01558 0.04711 0 3.33892 -0.04903 0 -2.7348 -0.29758 0.36433 -2.40449
GLN_276 -5.1166 0.20845 5.84141 -0.78711 0.08946 0.81017 2.41539 -2.54381 -0 -0 -1.67108 -0.74933 0 0 0 -0.95888 0 -0.04533 0.00635 0 3.09936 -0.1228 0 -0.18838 -0.1932 0.23523 0.3293
LYS_277 -6.10167 0.37429 6.40522 -0.50908 0.17914 0.31555 2.27952 -2.94888 -0.01348 -0.13591 -3.10191 0.14576 0 0 0 0 0 0.1633 0.05119 2.22915 0 -0.05395 0 -1.5107 -0.25817 0.33213 -2.15849
PHE_278 -11.4825 1.85094 1.69584 -0.6162 0.03447 0.22899 2.76736 -2.94962 -0.00233 -0.01935 -1.81467 -0.07464 0 0 0 0 0 0.00589 0.54036 0 2.54572 0.01514 0 1.0402 -0.19732 0.51381 -5.91797
MET_279 -6.92705 0.47767 5.37822 -0.39701 0.12881 0.12246 2.77736 -2.94184 -0 -0 -2.35245 -0.16335 0 0 0 0 0 0.01935 0.02162 1.93521 0 0.03581 0 0.60916 0.05616 0.53037 -0.68949
GLU_280 -6.64856 0.55739 8.1406 -0.21541 0.0316 0.30609 3.35006 -3.61339 -0.01348 -0.13591 -3.78866 -0.60367 0 0 0 -0.95888 0 0.03634 0.01472 0 3.10791 -0.244 0 -2.7348 -0.16188 0.50349 -3.07046
ALA_281 -7.07521 0.41261 4.43717 -0.02306 0 0 3.2993 -3.15627 -0 -0 -3.42263 -0.39478 0 0 0 0 0 0.00702 0 0 0 -0.39616 0 1.8394 -0.6089 0.52066 -4.56086
PHE_282 -11.0719 2.14921 4.79026 -0.72181 0.1303 0.38606 2.70537 -3.58826 -0 -0 -2.09076 0.22215 0 0 0 0 0 -0.01615 0.1419 0 2.60126 -0.12643 0 1.0402 -0.24503 0.95064 -2.74298
ASP_283 -3.06062 0.13391 4.13937 -0.10835 0.00966 0.33019 1.50395 -1.8341 -0 -0 -0.73517 -0.33972 0 0 0 0 0 -0.05382 0.00336 0 1.73087 0.03018 0 -2.3716 -0.14068 0.96013 0.19758
GLN_284 -5.13242 0.41925 4.69808 -0.29037 0.06695 0.25381 1.44287 -2.23389 -0 -0 -1.73752 -0.63035 0 0 0 0 0 -0.06907 0.17907 0 2.76958 -0.20165 0 -0.18838 -0.51792 0.37573 -0.79623
LYS_285 -3.03591 0.2043 3.62657 -0.3357 0.06781 0.21774 1.5452 -1.7237 -0 -0 -1.18622 -0.38612 0 0 0 0 0 -0.09102 0.00733 1.5338 0 -0.12191 0 -1.5107 -0.45833 0.29484 -1.35202
LEU_286 -7.77946 0.7013 3.34249 -0.49553 0.20543 0.11148 2.26047 -2.39338 -0.00745 -0.03722 -1.378 0.18105 0 0 -0.80929 0 0 0.00256 0.17566 0.40119 0 -0.27907 0 0.18072 -0.0866 0.39861 -5.30504
ILE_287 -9.11063 1.18148 1.30368 -0.44507 0.33888 0.08533 1.05716 -2.27339 -0 -0 -0.28177 0.08757 0 0 0 0 0 0.00685 0.02004 0.4053 0 -0.71272 0 0.73287 -0.09216 0.54051 -7.15606
ASP_288 -5.23294 0.34249 5.56331 -0.10177 1e-05 0.30542 2.39046 -2.52275 -0.00861 -0.08434 -4.68423 -0.35309 0 0 -0.96148 0 0 -0.01919 0.02254 0 2.41004 -0.1145 0 -2.3716 -0.1101 0.42068 -5.10965
PHE_289 -7.10646 0.45554 2.4416 -0.61309 0.04754 0.35206 2.06707 -2.02871 -0 -0 -2.10309 0.15335 0 0 0 0 0 0.34958 0.06304 0 1.91366 -0.2075 0 1.0402 -0.07897 0.44054 -2.81365
LEU_290 -8.42776 1.34464 0.87782 -0.62569 0.20497 0.19034 1.92499 -1.93881 -0.01255 -0.04493 -1.93763 0.19286 0 0 0 0 0 0.00779 0.19256 0.74803 0 -0.12447 0 0.18072 0.14491 0.66244 -6.43978
PHE_291 -8.72406 1.09505 3.11359 -0.51846 0.198 0.25185 2.8203 -2.35264 -0 -0 -2.57422 -0.13503 0 0 0 0 0 -0.03993 0.02841 0 3.83153 -0.06102 0 1.0402 0.2353 0.64082 -1.1503
VAL_292 -7.47912 1.35102 2.47941 -0.30611 0.18757 0.05728 2.52117 -2.45215 -0.01255 -0.04493 -3.30305 -0.27371 0 0 0 0 0 -0.02533 0.0017 0.04433 0 -0.47101 0 1.9342 -0.14594 0.65626 -5.28095
SER_293 -7.06067 1.18185 5.24343 -0.05556 6e-05 0.09854 3.87943 -2.90744 -0.04865 -0.31268 -2.35129 -0.37673 0 0 -0.85105 0 0 -0.00288 0.35819 0.51346 0 -0.14965 1.84705 -0.77834 -0.05059 0.97378 -0.84974
ASN_294 -6.7713 0.87003 5.74107 -0.34618 0.04042 0.67827 2.93257 -3.07519 -0.0402 -0.24095 -1.67841 -1.01382 0 0 -1.12769 -0.5741 0 0.48028 0.03206 0 2.05411 -0.67559 0 -0.93687 0.34252 0.96004 -2.34893
SER_295 -5.54136 0.62224 4.67348 -0.02996 0 0.05225 2.25377 -2.29388 -0.01681 -0.13976 -1.28069 -1.20046 0 0 -0.85105 -0.79819 0 0.25915 0.05333 0.20228 0 -0.01119 0.66564 -0.77834 -0.04325 0.74535 -3.45744
ILE_296 -8.64628 1.65768 4.0834 -0.60178 0.29705 0.11969 2.26842 -2.72924 -0.01774 -0.1314 -1.15604 0.14325 0 0 -0.57151 0 0 -0.07022 0.0056 1.08969 0 -0.76011 0 0.73287 -0.36141 1.78648 -2.8616
PRO_297 -3.88651 0.79591 1.7958 -0.19012 0.00197 0.13595 0.36889 -0.8539 -0 -0 -0.32766 0.00655 0 0 0 0 0 0.00489 0.0046 1.0081 0 -0.94004 0 -2.4119 -0.43397 1.6007 -3.32074
GLN_298 -6.19392 0.33285 3.9899 -0.5853 0.07994 0.60808 1.82294 -2.14189 -0.0149 -0.06667 -1.33976 -0.86573 0 0 -1.51657 0 0 -0.00752 0.08143 0 2.97418 -0.06011 0 -0.18838 0.73864 0.41196 -1.94083
TYR_299 -3.93371 0.30921 2.52618 -0.69202 0.08088 0.3977 0.36346 -1.27212 -0 -0 -0.17419 -0.14952 0 0 0 -0.58836 0 0.01213 0.00044 0 2.05374 -0.23318 0.00047 1.2797 1.13306 0.4779 1.59177
LYS_300 -2.86299 0.26604 3.36102 -0.49379 0.13618 0.31219 0.96765 -1.51052 -0 -0 0.36052 -0.0119 0 0 0 0 0 0.00048 0.0174 1.71102 0 -0.15798 0 -1.5107 0.29311 0.46914 1.34687
PHE_301 -9.66937 2.60073 0.76186 -0.73581 0.02332 0.22046 1.62545 -1.94714 -0 -0 0.21697 -0.06253 0 0 0 0 0 -0.06222 0.05116 0 2.11475 -0.00041 0 1.0402 0.31819 0.79742 -2.70698
LYS_302 -4.61577 0.60238 4.35533 -0.63572 0.18553 0.36355 0.92826 -2.01583 -0 -0 0.44695 0.0554 0 0 0 0 0 -0.22124 0.08188 2.48916 0 -0.00025 0 -1.5107 0.47755 0.82956 1.81602
ALA_303 -2.56519 0.42928 2.33003 -0.02439 1e-05 0 1.46289 -1.43916 -0 -0 -1.31684 -0.3903 0 0 0 0 0 -0.08958 0 0 0 -0.3204 0 1.8394 0.25576 0.37818 0.54968
VAL_304 -7.45152 1.37593 2.07931 -0.27975 0.15933 0.05702 2.3833 -2.24583 -0.01949 -0.12512 -0.77784 0.03916 0 0 0 0 0 0.00911 0.00652 0.06065 0 -0.42198 0 1.9342 -0.49792 0.50132 -3.21361
LYS_305 -2.09237 0.09714 1.95633 -0.31566 0.02848 0.14976 0.52995 -0.99378 -0 -0 0.56308 0.03962 0 0 0 0 0 -0.09999 0.00207 1.70874 0 -0.08526 0 -1.5107 -0.5097 0.5793 0.04699
GLN_306 -5.66259 0.56239 3.34194 -0.65158 0.34537 1.09564 1.43922 -1.8954 -0.0046 -0.0402 -1.58373 -2.33026 0 0 0 0 0 -0.07432 0.11906 0 4.66816 -0.18574 0 -0.18838 -0.49475 0.45065 -1.08912
PHE_307 -9.19101 2.90993 0.9209 -0.59438 0.39229 0.27725 1.75565 -1.92831 -0.01949 -0.12512 -1.09457 -0.0331 0 0 0 0 0 0.07021 0.0413 0 3.57624 -0.24514 0 1.0402 -0.44455 0.78949 -1.90221
GLU_308 -3.87401 0.31411 4.33888 -0.46784 0.1059 0.72615 2.84349 -1.98896 -0 -0 -2.85736 -1.44986 0 0 -1.0911 0 0 0.09889 0.03966 0 4.94887 -0.05937 0 -2.7348 -0.16497 0.69877 -0.57356
VAL_309 -4.95766 0.69858 1.93079 -0.37334 0.30912 0.09119 1.29918 -1.60868 -0 -0 -1.35 -0.25255 0 0 -1.0911 0 0 -0.07776 0.04178 0.88774 0 -0.78643 0 1.9342 -0.18261 0.39381 -3.09374
VAL_310 -6.40588 0.67714 2.12104 -0.32133 0.22084 0.07045 2.31647 -2.0732 -0.00343 -0.05316 -2.19584 -0.26316 0 0 0 0 0 -0.074 0.08015 1.79819 0 -0.38581 0 1.9342 -0.32405 0.48177 -2.39959
ASP_311 -3.7308 0.23926 4.94918 -0.20202 0.04602 0.6504 2.28674 -2.30583 -0.03224 -0.14973 -3.12566 -1.28689 0 0 -0.56126 -0.5741 0 -0.08528 0.03426 0 2.5723 -0.73282 0 -2.3716 -0.31194 0.35697 -4.33503
LEU_312 -8.97086 1.39274 3.74446 -0.59122 0.39679 0.1858 2.86368 -2.82788 -0.00134 -0.01298 -2.27547 0.15589 0 0 -1.12769 0 0 -0.06197 0.27022 0.10703 0 -0.12796 0 0.18072 -0.46415 0.62346 -6.54073
ALA_313 -6.42412 0.66767 4.29642 -0.02326 0 0 3.03768 -2.78833 -0.01814 -0.12043 -2.58632 -0.40232 0 0 -0.56126 0 0 -0.03481 0 0 0 -0.41891 0 1.8394 -0.58083 0.661 -3.45653
SER_314 -3.79752 0.31866 4.78442 -0.02822 0 0.04498 1.59455 -2.18068 -5e-05 -0.00034 -0.49398 -1.05906 0 0 0 0 0 0.11632 0.00097 0.19304 0 -0.05579 0.6006 -0.77834 -0.64897 0.26903 -1.12038
LEU_315 -8.01069 0.74124 3.52711 -0.67448 0.16411 0.25123 2.92068 -2.70041 -0 -0 -1.60201 0.08074 0 0 0 0 0 0.02125 0.41706 0.70503 0 -0.16852 0 0.18072 -0.20286 0.45888 -3.89091
TYR_316 -11.2984 1.2833 3.81785 -0.74292 0.09345 0.41297 3.15122 -3.1268 -0 -0 -2.39977 -0.22253 0 0 0 0 0 0.28441 0.1351 0 2.25263 -0.00019 0.06169 1.2797 0.03977 0.88448 -4.09405
GLU_317 -8.4449 0.93924 8.11783 -0.32717 0.10178 0.39203 3.19669 -3.67039 -0.00134 -0.01298 -2.78022 -0.63478 0 0 0 0 0 0.00483 0.31459 0 2.89334 0.0699 0 -2.7348 0.02876 0.77149 -1.77611
GLU_318 -7.26128 0.67467 7.56539 -0.19144 0.01433 0.24002 3.47623 -3.52248 -0.00614 -0.04214 -4.95923 -0.48993 0 0 0 -1.50234 0 -0.02818 0.05267 0 3.96495 -0.31905 0 -2.7348 -0.18142 0.50295 -4.74723
VAL_319 -8.67756 1.12624 2.72184 -0.30513 0.18994 0.06769 2.73524 -2.86227 -0 -0 -2.19131 -0.0185 0 0 0 0 0 -0.04983 1e-05 0.03567 0 -0.32416 0 1.9342 -0.32565 0.41548 -5.5281
VAL_320 -8.31312 0.74646 2.74167 -0.31486 0.24361 0.07148 3.10074 -2.7877 -0 -0 -2.28466 -0.14233 0 0 0 0 0 -0.05487 0.00316 0.08811 0 -0.28251 0 1.9342 -0.07971 0.30143 -5.02889
LEU_321 -9.00754 1.32845 4.58696 -0.49925 0.22424 0.11156 3.00712 -3.32782 -0.01744 -0.14328 -2.78416 0.25072 0 0 0 0 0 -0.01035 0.05263 0.33876 0 -0.27037 0 0.18072 -0.23516 0.4664 -5.7478
CYS_322 -8.43976 1.01382 5.86812 -0.0481 0 0.01694 3.12196 -3.13172 -0 -0 -3.37898 -0.02555 0 0 0 0 0 0.0665 0.00833 0.28864 0 0.26677 0 3.6196 0.00847 0.67176 -0.07318
TYR_323 -7.44724 0.61392 4.66485 -0.63857 0.04758 0.26451 2.74439 -2.81727 -0.01272 -0.127 -2.63922 -0.25219 0 0 0 -0.71865 0 -0.02309 0.31096 0 2.87705 -0.05033 0.34173 1.2797 0.12822 0.7408 -0.71257
ALA_324 -3.77254 0.15023 3.23725 -0.0228 0 0 1.76434 -2.0549 -0 -0 -0.84971 -0.36444 0 0 0 0 0 -0.06862 0 0 0 -0.37266 0 1.8394 -0.37331 0.52565 -0.36212
ASN_325 -5.58684 0.60955 4.73376 -0.23629 0.07665 0.35337 2.18045 -2.61709 -0 -0 -2.26054 -0.59331 0 0 -0.49484 0 0 -0.05012 0.00045 0 2.45692 -0.62621 0 -0.93687 -0.57353 0.64236 -2.92213
SER_326 -2.01157 0.0709 2.58374 -0.02986 0.03755 0.03107 0.99646 -1.27907 -0.01272 -0.127 -1.20392 -0.00543 0 0 0 0 0 -0.08168 0.0058 0.09159 0 0.10549 0.64297 -0.77834 -0.10778 0.79739 -0.27444
LEU_327 -7.83481 1.51138 3.15375 -0.52679 0.56567 0.09648 1.66938 -2.26632 -0 -0 -1.63749 0.337 0 0 0 0 0 -0.02426 0.26748 0.3744 0 -0.16572 0 0.18072 0.20825 0.82305 -3.26785
SER_328 -3.06333 0.2043 3.30481 -0.03698 0.00318 0.06825 1.80892 -1.68812 -0.00058 -0.00227 -1.22817 -0.72014 0 0 -1.06771 0 0 -0.08153 0.00066 0.32509 0 0.45777 0.60365 -0.77834 0.30814 0.62293 -0.95943
VAL_329 -6.53234 1.19302 2.14646 -0.32613 0.34608 0.07491 2.66345 -2.08639 -0.02825 -0.14656 -1.16861 -0.2515 0 0 0 0 0 -0.04705 0.00311 0.2473 0 -0.14561 0 1.9342 0.10712 0.30661 -1.71016
SER_330 -2.68485 0.32264 3.53165 -0.02908 0.00028 0.04767 1.57996 -1.67275 -0 -0 -0.58373 -0.97126 0 0 0 0 0 -0.08389 0 0.15089 0 -0.33134 0.61245 -0.77834 -0.37457 0.31945 -0.94481
ALA_331 -4.76119 0.56053 4.77199 -0.02575 0.00074 0 2.4361 -2.62294 -0.00253 -0.03445 -2.0903 -0.41496 0 0 0 0 0 -0.08241 0 0 0 -0.07288 0 1.8394 -0.59472 0.20405 -0.88935
ILE_332 -8.91827 1.30199 5.42006 -0.50253 0.38172 0.09355 2.92589 -3.37787 -0 -0 -1.72299 0.18046 0 0 0 0 0 -0.05064 0.07034 0.44364 0 -0.43123 0 0.73287 -0.22345 0.31523 -3.3612
TYR_333 -7.79508 0.75456 4.96055 -0.84392 0.0321 0.27374 2.54908 -2.71926 -0.03084 -0.21809 -1.78352 -0.30021 0 0 0 0 0 -0.00527 0.04414 0 1.77984 -0.39155 0.0044 1.2797 0.17027 0.38369 -1.85567
GLU_334 -4.37734 0.17556 5.11481 -0.21806 0.0272 0.30053 1.89456 -2.36567 -0.00196 -0.03218 -1.28731 -0.57546 0 0 0 0 0 0.00128 0.02415 0 3.01415 -0.21529 0 -2.7348 -0.22892 0.34967 -1.13508
ARG_335 -5.89256 0.26123 7.07327 -0.75964 0.09267 0.49021 2.57664 -3.26336 -0.00738 -0.07142 -3.57733 0.3457 0 0 0 -0.44465 0 -0.04359 0.04226 1.43681 0 -0.07702 0 -1.2888 -0.46927 0.4157 -3.16054
HIS_336 -7.22791 0.84853 6.59511 -0.42727 0.01454 0.50198 3.48053 -3.31973 -0 -0 -3.64722 -0.25216 0 0 0 -1.05769 0 0.06903 0.00075 0 2.16301 -0.02388 0 -0.45461 -0.25474 0.47292 -2.51879
ILE_337 -8.67984 0.80481 4.75412 -0.68101 0.5919 0.16179 2.83642 -2.97132 -0 -0 -2.66482 0.17955 0 0 0 0 0 -0.04325 0.04043 0.56674 0 -0.33478 0 0.73287 -0.11023 0.71258 -4.10403
GLU_338 -5.15717 0.2203 7.17871 -0.41017 0.04141 0.77816 3.14169 -3.04985 -0.03653 -0.14733 -4.16585 -0.4584 0 0 0 -0.54824 0 0.07413 0.05107 0 3.46376 -0.25348 0 -2.7348 -0.34123 0.62017 -1.73364
TRP_339 -7.94377 0.72852 6.01411 -1.16889 0.04178 0.53482 3.08068 -3.30569 -0 -0 -2.22129 -0.38414 0 0 0 0 0 -0.01742 0.07664 0 2.0409 -0.30274 0 1.6906 -0.28063 0.2553 -1.16122
ILE_340 -9.98023 1.5732 3.80291 -0.53184 0.43974 0.10583 2.55181 -3.16375 -0.00043 -0.00408 -0.72714 0.05377 0 0 0 0 0 -0.05747 0.1339 0.52552 0 -0.43742 0 0.73287 0.02565 0.46628 -4.49089
LYS_341 -5.6929 0.35351 6.28952 -0.46261 0.13863 0.23109 2.9428 -2.72407 -0.00328 -0.04789 -4.13725 0.11941 0 0 0 -0.54824 0 -0.05125 0.02038 2.47196 0 -0.02997 0 -1.5107 -0.18205 0.58068 -2.24221
LYS_342 -4.23196 0.27017 4.78937 -0.31043 0.05492 0.14827 1.94012 -2.08718 -0.03659 -0.14757 -1.31382 0.1348 0 0 0 0 0 5.37156 0.11867 1.70982 0 0.03202 0 -1.5107 0.45248 12.8373 18.2213
HIS_D_343 -5.52481 0.65489 3.42986 -0.38439 0.0558 0.51804 1.52701 -1.8928 -0 -0 -1.99441 -0.26369 0 0 0 0 0 -0.0193 7e-05 0 1.55771 -0.48128 0 -0.45461 0.76207 13.0734 10.5635
VAL:CtermProteinFull_344 -5.72848 0.78804 1.08927 -0.3461 0.34603 0.14552 1.25574 -1.53844 -1e-05 -4e-05 -1.042 -1.32116 0 0 0 0 0 0 0.00013 0.3201 0 0 0 1.9342 0.11128 0.71723 -3.26869
MET:NtermProteinFull_345 -2.31976 0.32433 1.54253 -0.62435 0.16375 0.22995 0.89789 -0.89346 -0.02134 -0.11398 -0.57555 1.01319 0 0 0 0 0 0.04264 0.01532 0.85236 0 0 0 0.60916 0 0.25695 1.39965
LYS_346 -2.64971 0.33394 2.52668 -0.39169 0.0609 0.18541 1.16732 -1.0599 -0 -0 -0.28548 0.15819 0 0 0 0 0 -0.05002 0.02885 1.81268 0 -0.0529 0 -1.5107 -0.32598 0.50652 0.45412
LEU_347 -4.52719 0.61973 3.3637 -0.51824 0.26157 0.14751 1.19984 -1.66123 -0 -0 -0.47677 0.13797 0 0 0 0 0 0.15649 0.02663 0.07053 0 -0.0824 0 0.18072 -0.54162 0.35 -1.29277
LEU_348 -4.3524 0.62626 3.50784 -0.68181 0.23015 0.27653 2.07507 -1.84079 -0.02166 -0.16467 -1.53732 0.0011 0 0 0 0 0 -0.02906 0.0229 1.6139 0 -0.23821 0 0.18072 -0.40381 0.30842 -0.42683
LYS_349 -3.3303 0.45366 3.51396 -0.43027 0.07018 0.23414 1.41093 -1.48788 -0.02134 -0.11398 0.06263 0.08271 0 0 0 0 0 -0.11664 0.05836 1.39778 0 -0.02706 0 -1.5107 -0.4374 0.32751 0.1363
ARG_350 -3.9145 0.4108 3.54233 -0.46095 0.06371 0.26374 1.33002 -1.60618 -0 -0 -1.20423 0.14657 0 0 0 0 0 -0.01687 0.0233 1.96774 0 -0.04747 0 -1.2888 -0.54454 0.23339 -1.10194
LYS_351 -2.88505 0.19132 3.21586 -0.35384 0.03813 0.15659 1.53967 -1.46822 -0.02166 -0.16467 -1.52848 0.14171 0 0 -0.88295 0 0 -0.05736 0.00695 1.76518 0 -0.01353 0 -1.5107 -0.5499 0.17328 -2.20768
GLN_352 -4.42507 0.4841 3.09716 -0.50818 0.10429 0.4763 1.47186 -1.66918 -0.01669 -0.23364 -2.07402 -0.631 0 0 -1.9226 0 0 0.06217 0.04573 0 4.34481 -0.10647 0 -0.18838 -0.33416 0.44001 -1.58299
SER_353 -3.36683 0.97825 2.56007 -0.02754 0.00146 0.02333 1.60057 -1.39438 -0.00927 -0.11831 -1.96456 -0.37438 0 0 -0.48318 0 0 0.20687 0.11981 0.46417 0 -0.08875 0.7857 -0.77834 -0.33984 0.99903 -1.20612
ASP_354 -1.75592 0.09931 3.47427 -0.23849 0.0364 0.78253 1.34625 -1.45384 -0.03198 -0.25008 -1.80186 -0.66503 0 0 0 -0.64429 0 0.06711 0.03665 0 2.02663 -0.68089 0 -2.3716 -0.31136 1.07663 -1.25955
ALA_355 -4.52888 1.14767 1.97101 -0.02578 0.00085 0 1.29027 -1.82264 -0.01436 -0.11935 -1.34903 -0.40368 0 0 0 0 0 -0.03904 0 0 0 -0.05062 0 1.8394 -0.2931 0.66947 -1.72779
SER_356 -2.82115 0.25897 2.69824 -0.02612 0 0.02131 0.61865 -1.49133 -0.03044 -0.21193 -0.44551 -0.23199 0 0 0 0 0 -0.02641 0.00267 0.52814 0 -0.13158 0.61162 -0.77834 -0.5233 0.26588 -1.71263
LEU_357 -4.96537 0.53097 2.30608 -0.62503 0.38363 0.12193 1.13115 -1.50655 -0 -0 -0.62016 0.29289 0 0 -0.3832 0 0 0.04074 0.03046 1.79401 0 -0.37484 0 0.18072 -0.43341 0.47322 -1.62274
LYS_358 -3.13264 0.14696 4.70954 -0.56143 0.11673 0.56485 1.57811 -2.00025 -2e-05 -5e-05 -2.73054 0.31763 0 0 0 -0.64429 0 0.13988 0.19666 1.54337 0 0.1243 0 -1.5107 0.12437 0.84229 -0.1752
LEU_359 -2.22915 0.14037 1.43899 -0.53257 0.29954 0.16409 0.12947 -0.84852 -0 -0 -0.23883 0.16181 0 0 0 0 0 0.19078 0.0033 0.09465 0 -0.04936 0 0.18072 0.19751 0.67655 -0.22063
SER_360 -1.61421 0.19427 2.18395 -0.0339 0.00375 0.06134 0.29553 -0.98366 -0.04578 -0.15751 -0.02277 -0.7263 0 0 0 0 0 0.06627 9e-05 0.31755 0 0.48127 0.60287 -0.77834 0.19208 0.48287 0.51939
ILE_361 -3.95451 0.34667 1.67347 -0.47833 0.35672 0.10533 0.44645 -1.27913 -0 -0 0.01265 -0.02471 0 0 0 0 0 -0.00714 0.03317 0.39236 0 -0.77475 0 0.73287 0.00859 0.41943 -1.99087
ASP_362 -2.3817 0.21277 2.97465 -0.10532 0.00572 0.30756 1.31596 -1.31007 -0.01499 -0.09569 -2.59401 -1.341 0 0 -0.84283 0 0 0.04801 0.01225 0 2.25889 -0.16411 0 -2.3716 -0.22383 0.40931 -3.90002
ASN_363 -2.01315 0.26237 2.95655 -0.20255 0.02959 0.32644 1.4764 -1.28599 -0 -0 -2.85896 -0.58158 0 0 -0.84283 0 0 0.01617 0.00493 0 2.45864 -0.54652 0 -0.93687 0.06898 0.37447 -1.2939
LYS_364 -2.48856 0.24405 3.13782 -0.33768 0.05136 0.20379 0.77483 -1.30147 -0.03486 -0.12327 -0.99933 -0.21704 0 0 0 0 0 0.00264 0.02227 1.43756 0 0.2918 0 -1.5107 0.47967 0.36956 0.00244
LYS_365 -3.78398 0.3994 3.33131 -0.33975 0.0696 0.21658 1.7781 -1.47301 -0.01316 -0.09343 -2.21423 -0.34502 0 0 0 0 0 -0.04693 0.00436 1.49264 0 -0.12396 0 -1.5107 0.35914 0.29969 -1.99337
HIS_D_366 -6.91653 0.77651 3.70625 -0.48738 0.05406 0.34113 0.8909 -2.46411 -0.00824 -0.11778 -0.37782 -0.51912 0 0 0 0 0 -0.07715 0.01546 0 2.72647 -0.48974 0 -0.45461 0.35756 0.4404 -2.60374
VAL_367 -6.60215 0.81497 2.94063 -0.25544 0.16605 0.05125 2.46281 -2.28442 -0.00305 -0.01198 -2.49665 -0.2179 0 0 0 0 0 -0.03081 0.00042 0.44694 0 -0.60608 0 1.9342 0.33825 0.56027 -2.79268
ILE_368 -8.29752 1.31861 1.2587 -0.48359 0.43279 0.10115 1.58035 -1.85338 -0.01959 -0.16289 -2.12244 0.022 0 0 0 0 0 -0.0503 0.0292 0.38472 0 -0.77385 0 0.73287 -0.32175 0.43534 -7.78961
PHE_369 -10.2251 1.81347 1.67193 -0.53834 0.01777 0.26919 1.99326 -2.47256 -0.00305 -0.01198 -3.22934 0.1348 0 0 0 0 0 0.03005 0.03176 0 1.97892 -0.32866 0 1.0402 -0.37555 0.54881 -7.65442
SER_370 -3.65031 0.3676 2.14807 -0.0368 0 0.0815 0.65644 -1.11242 -0.01288 -0.15674 -0.28041 -0.41343 0 0 0 0 0 0.15761 0.01262 0.62921 0 -0.09655 0.60905 -0.77834 -0.13374 0.61379 -1.39571
LEU_371 -8.57703 1.49874 3.36744 -0.50327 0.2397 0.09918 1.47618 -2.48716 -0 -0 -1.2866 0.25284 0 0 0 0 0 0.00415 0.32889 0.42222 0 -0.35222 0 0.18072 -0.08526 0.78159 -4.63988
SER_372 -3.01566 0.1675 3.92859 -0.01435 0 0.02969 1.62138 -1.52417 -0.01168 -0.13622 -1.52215 -0.97191 0 0 -0.85657 0 0 0.02078 0.00669 0.17421 0 0.14724 0.67253 -0.77834 0.82706 0.64855 -0.58682
LYS_373 -1.97885 0.30604 2.21946 -0.30613 0.03398 0.15493 1.00616 -0.97094 -0.01251 -0.07908 -1.58843 -0.17606 0 0 0 0 0 -0.05473 0.00069 1.83909 0 -0.18739 0 -1.5107 0.89372 0.26164 -0.14911
SER_374 -3.79015 0.17532 3.98969 -0.03123 0.00534 0.02771 1.69086 -1.67013 -0.0015 -0.00902 -0.03546 -0.16069 0 0 0 0 0 0.06945 0.00501 0.22949 0 0.34671 0.67718 -0.77834 0.44383 0.47609 1.66015
LYS_375 -5.38562 0.46207 6.07856 -0.4861 0.10584 0.34177 2.42419 -2.46144 -0.00459 -0.04012 -3.27854 0.14178 0 0 0 0 0 0.00751 0.05222 2.49972 0 0.05846 0 -1.5107 0.44115 0.69543 0.14158
THR_376 -3.52635 0.2791 3.88193 -0.19746 0.15141 0.07392 1.97225 -1.87463 -0.01271 -0.08405 -1.50601 -0.55114 0 0 0 0 0 0.03192 0.00327 0.07196 0 0.05609 2.40474 -1.0874 0.09104 0.38152 0.5594
LEU_377 -8.48733 0.78743 3.04775 -0.68574 0.15348 0.28415 1.67964 -2.7248 -0 -0 -0.70108 0.0503 0 0 0 0 0 0.05228 0.29827 1.03693 0 -0.26178 0 0.18072 -0.00803 0.34297 -4.95485
VAL_378 -7.99193 1.28486 3.58671 -0.31826 0.34537 0.07325 2.33029 -2.62825 -0 -0 -2.08263 -0.27876 0 0 0 0 0 0.00254 0.39237 0.16619 0 -0.28861 0 1.9342 -0.22654 0.69724 -3.00196
GLU_379 -6.43049 0.36899 7.7182 -0.20869 0.02023 0.26445 2.71191 -3.21743 -0.01664 -0.05232 -3.4409 -0.55038 0 0 0 0 0 0.00274 0.20102 0 3.00054 -0.2692 0 -2.7348 -0.36598 0.68762 -2.31113
ASN_380 -6.19527 0.28598 6.25932 -0.17096 0.01679 0.25393 2.68309 -3.10008 -0.00975 -0.05913 -2.52155 -0.36782 0 0 0 0 0 0.08751 0.01982 0 1.47004 0.3223 0 -0.93687 -0.27686 0.41592 -1.82358
ILE_381 -10.5619 1.7863 4.01036 -0.50815 0.36256 0.09895 3.03591 -3.27541 -0 -0 -2.09093 0.0941 0 0 0 0 0 -0.06611 0.16939 0.4556 0 -0.46765 0 0.73287 0.11035 0.38591 -5.72788
CYS_382 -7.96091 0.43585 5.77177 -0.04966 0 0.01532 2.99913 -2.92363 -0 -0 -3.14834 0.09995 0 0 0 0 0 -0.05065 0.07412 0.30262 0 0.26537 0 3.6196 0.25538 0.39161 0.09753
LYS_383 -4.68692 0.31354 6.00163 -0.31201 0.05028 0.15207 2.07434 -2.60258 -0.01644 -0.04736 -2.11244 -0.01906 0 0 0 0 0 -0.00443 0.19862 1.8429 0 -0.0016 0 -1.5107 0.09968 0.40726 -0.17323
LYS_384 -5.58367 0.38337 5.92578 -0.34401 0.03048 0.16375 1.58037 -2.41814 -0.01636 -0.04875 -1.38733 0.30972 0 0 0 0 0 -0.04347 0.05423 2.50339 0 -0.05333 0 -1.5107 -0.33956 0.41144 -0.38281
LEU_385 -9.44972 1.89428 3.75392 -0.58741 0.27942 0.18564 1.92932 -2.72054 -0 -0 -1.0279 0.199 0 0 0 0 0 0.0093 0.35522 0.12502 0 -0.11283 0 0.18072 -0.53733 0.94078 -4.5831
ASN_386 -6.32769 0.54919 5.03014 -0.1849 0.03136 0.30259 1.76197 -2.72385 -0 -0 -1.97556 -1.00979 0 0 -0.3832 0 0 -0.09797 0.00451 0 1.86079 -1.00643 0 -0.93687 -0.75257 1.0596 -4.79867
ILE_387 -7.92488 1.02592 3.52497 -0.61966 0.50214 0.11339 1.5373 -2.43292 -0 -0 -0.9085 0.20871 0 0 0 0 0 -0.06758 0.08989 1.04344 0 -0.77903 0 0.73287 -0.71542 0.55892 -4.11042
SER_388 -2.60553 0.10592 2.60768 -0.02694 0 0.02171 1.01991 -1.34763 -0.00417 -0.05634 -1.94253 -0.2141 0 0 0 0 0 0.14763 0.0007 0.42867 0 -0.0137 0.60054 -0.77834 -0.51076 0.36295 -2.20433
GLU_389 -2.86496 0.07161 2.77548 -0.52389 0.19638 1.65482 0.72085 -1.17708 -0.01615 -0.14904 -0.99364 -2.43702 0 0 0 0 0 -0.05343 0.09406 0 4.424 -0.02785 0 -2.7348 -0.5832 0.49941 -1.12445
GLY_390 -3.3991 0.56045 2.57283 -0.00028 0 0 1.3792 -1.58083 -0.02452 -0.22262 -2.43405 -0.24648 0 0 0 0 0 -0.06689 0 0 0 0.35365 0 0.83697 -0.12892 0.56837 -1.83223
LYS_391 -4.56101 0.20916 4.9168 -0.34486 0.05324 0.20801 2.03919 -2.02696 -0 -0 -2.9562 -0.15035 0 0 -0.54131 0 0 0.2666 0.01226 1.5373 0 0.23261 0 -1.5107 0.48738 0.38261 -1.74623
MET_392 -7.5312 1.01492 1.19007 -0.35921 0.08389 0.10394 0.9075 -1.33798 -0.00687 -0.0654 -0.91809 0.12879 0 0 0 0 0 0.04904 0.1235 1.23821 0 0.08608 0 0.60916 0.17156 0.63031 -3.88179
VAL_393 -5.93755 0.62874 4.35452 -0.29323 0.19787 0.0671 2.44933 -2.49664 -0.00524 -0.02045 -2.27682 -0.34527 0 0 0 0 0 -0.0385 0.00588 0.17029 0 -0.59789 0 1.9342 -0.32377 0.79218 -1.73524
CYS_394 -4.98687 0.46614 2.31148 -0.06288 0.00043 0.0445 0.32379 -1.12839 -0.00198 -0.00646 -0.80975 -0.44681 0 0 0 0 0 0.00944 0.01929 0.36075 0 -0.01238 0 3.6196 0.1223 0.63504 0.45725
GLU_395 -5.38115 0.24925 4.45837 -0.20031 0.04637 0.32294 2.44629 -2.22796 -0.01927 -0.12924 -2.85843 -0.53392 0 0 0 0 0 -0.0082 0.10698 0 3.05815 0.07313 0 -2.7348 0.32357 0.35001 -2.65822
HIS_396 -4.88868 0.32815 3.58725 -0.43596 0.01407 0.48916 0.86008 -1.93743 -1e-05 -0.00015 -1.70273 -0.22507 0 0 0 -0.7576 0 0.195 0.04913 0 1.92 -0.12046 0 -0.45461 -0.0533 0.35842 -2.77474
PHE_397 -6.31496 0.60958 4.56272 -0.67517 0.08738 0.41909 2.53515 -2.51798 -0 -0 -2.44532 0.46938 0 0 0 0 0 0.08436 0.21058 0 2.06356 -0.1119 0 1.0402 0.07798 0.65242 0.74707
ALA_398 -2.66333 0.39945 1.6008 -0.02546 0.00037 0 0.77367 -1.18237 -0 -4e-05 0.73634 -0.38097 0 0 0 0 0 -0.10378 0 0 0 -0.1915 0 1.8394 -0.1829 0.62374 1.2434
ASP_399 -5.42019 0.51655 7.40488 -0.23746 0.11708 0.80011 3.9172 -3.26148 -0.01525 -0.16178 -3.87344 -3.45269 0 0 -0.55253 -0.62508 0 -0.06462 0.42844 0 2.40873 -0.36589 0 -2.3716 -0.75046 0.44429 -5.1152
GLY_400 -4.01084 0.38983 4.25151 -6e-05 0 0 1.9663 -2.27583 -0.00256 -0.02802 -0.82132 -0.40145 0 0 0 0 0 -0.15038 0 0 0 -1.47392 0 0.83697 -0.93811 0.32052 -2.33734
GLU_401 -6.6263 0.58093 8.25155 -0.39329 0.05304 0.52872 3.38906 -3.52024 -0.01098 -0.07564 -4.51544 -0.78118 0 0 -0.55253 -0.54289 0 -0.0337 0.04602 0 4.11043 -0.02837 0 -2.7348 -0.85549 0.30478 -3.40631
THR_402 -5.77094 0.46095 3.00388 -0.16079 0.06552 0.05505 1.49926 -1.97454 -0.00439 -0.05372 -1.14912 0.28066 0 0 0 -1.27406 0 -0.01902 0.06622 0.22581 0 -0.2166 4.08966 -1.0874 -0.27473 0.47806 -1.76024
TYR_403 -7.66314 0.71531 5.68692 -0.88745 0.06471 0.2198 3.31437 -2.96225 -0 -0 -3.57713 -0.4741 0 0 0 -0.78785 0 0.00134 0.27327 0 2.47279 -0.0798 0.00038 1.2797 0.02047 0.48814 -1.89451
ILE_404 -9.3076 1.5512 1.26642 -0.46366 0.36476 0.08812 1.45048 -1.98461 -0 -0 -0.73126 0.07277 0 0 0 0 0 0.01695 0.09903 0.40586 0 -0.65015 0 0.73287 -0.17771 0.63885 -6.62768
ARG_405 -8.00917 0.68253 7.15297 -0.97677 0.16844 0.65665 3.52189 -3.25629 -0.01928 -0.12573 -5.7431 0.48455 0 0 0 -1.61638 0 0.1213 0.13499 3.78911 0 -0.22046 0 -1.2888 -0.27113 1.14256 -3.67213
PHE_406 -10.5995 1.30517 1.97489 -0.63858 0.06034 0.33867 2.5341 -2.37982 -0 -0 -1.7728 0.25057 0 0 -1.04916 0 0 -0.03103 0.03597 0 2.3655 -0.19996 0 1.0402 -0.23112 0.96156 -6.03502
ASP_407 -3.88584 0.25646 4.73601 -0.11065 0.03567 0.34551 1.62478 -2.00574 -0.00525 -0.01693 -3.44358 -0.27361 0 0 0 -1.18987 0 -0.05086 0.11803 0 2.42387 -0.42892 0 -2.3716 -0.4736 0.51335 -4.20276
GLU_408 -6.39589 0.31009 7.50252 -0.42318 0.17492 0.62514 2.62981 -3.17082 -0.02576 -0.19807 -2.83725 -0.52589 0 0 -0.54131 0 0 0.01806 0.02315 0 3.94114 -0.05168 0 -2.7348 -0.37429 0.48527 -1.56884
SER_409 -3.46089 0.19926 4.02125 -0.02914 0 0.04871 1.56304 -1.77693 -0.01008 -0.0598 -1.53471 -1.00515 0 0 -1.00788 0 0 -0.03573 0.00956 0.90501 0 0.00822 0.60107 -0.77834 -0.29467 0.37477 -2.26241
VAL_410 -7.87022 0.74653 1.82285 -0.29669 0.1556 0.05804 1.92284 -2.24456 -0.03751 -0.23415 -0.82765 -0.17529 0 0 0 0 0 0.22042 0.00488 0.20384 0 -0.15584 0 1.9342 -0.23311 0.43276 -4.57308
ARG_411 -5.32352 0.62579 4.85252 -0.5294 0.0693 0.27859 1.47519 -2.17815 -0.00689 -0.08951 -0.51354 0.62357 0 0 -0.4986 0 0 -0.06692 0.08918 2.03422 0 -0.00423 0 -1.2888 -0.19846 0.53126 -0.11839
ASN_412 -4.24504 0.38589 4.16128 -0.189 0.03397 0.32314 1.34596 -1.86606 -0.02001 -0.18171 -1.23138 -0.93102 0 0 0 0 0 -0.01378 0.06684 0 1.774 -0.80555 0 -0.93687 -0.44335 0.48472 -2.28798
LYS_413 -8.63556 0.66126 8.51147 -0.3112 0.04452 0.14546 3.42325 -3.72733 -0.001 -0.01511 -4.3786 0.0384 0 0 -0.50929 0 0 0.03927 0.20522 1.9069 0 -0.08112 0 -1.5107 -0.21345 0.54827 -3.85933
ASP_414 -5.42134 0.32576 6.56573 -0.19164 0.04732 0.6163 3.49682 -2.9864 -0.02063 -0.09024 -4.30813 -1.31778 0 0 0 -0.54025 0 0.03288 0.10813 0 2.36195 -0.76023 0 -2.3716 -0.21879 0.64437 -4.02777
ILE_415 -8.95229 1.64795 2.82188 -0.48464 0.45621 0.09599 2.68103 -2.5615 -0.00531 -0.01861 -2.57845 0.0366 0 0 0 0 0 -0.07317 0.03265 0.3879 0 -0.74599 0 0.73287 -0.38973 0.78854 -6.12806
TYR_416 -10.8624 1.08942 4.40352 -0.69502 0.24232 0.41104 3.43276 -3.23959 -0.01963 -0.07513 -3.92505 -0.1388 0 0 0 -0.54025 0 0.08656 0.2475 0 2.17146 -0.10384 0.34106 1.2797 -0.27728 0.83794 -5.33368
ILE_417 -7.99874 0.86001 1.80923 -0.47975 0.42105 0.11409 2.31237 -2.22098 -0.00531 -0.01861 -2.32746 0.02416 0 0 0 0 0 0.0342 0.09663 0.32718 0 -0.75619 0 0.73287 -0.28438 0.87306 -6.48658
PHE_418 -9.71912 1.57109 0.97295 -0.58217 0.06282 0.25917 2.09995 -2.00088 -0 -0 -2.34292 -0.03124 0 0 0 0 0 -0.07778 0.21857 0 2.39046 -0.20989 0 1.0402 -0.15855 0.76724 -5.74012
GLN_419 -7.58129 0.93795 5.30437 -0.27268 0.029 0.10749 2.43731 -2.63126 -0 -0 -2.8196 0.20814 0 0 0 -0.67105 0 0.04187 0.10135 0 2.95124 0.14501 0 -0.18838 -0.20834 0.62074 -1.48813
SER_420 -5.19399 0.4696 4.8208 -0.03756 0 0.08533 2.22792 -2.12429 -0.0108 -0.04832 -1.03427 -0.41884 0 0 -0.33004 0 0 -0.03107 0.17618 0.16466 0 -0.44499 0.64045 -0.77834 -0.49208 0.81395 -1.5457
THR_421 -4.77555 0.55209 3.54639 -0.13687 0.10218 0.09113 2.0831 -1.69753 -0.00153 -0.00988 -0.61195 -1.19163 0 0 0 0 0 -0.03842 0.00714 0.04964 0 -0.19009 2.2622 -1.0874 -0.00665 0.78356 -0.27006
CYS_422 -4.61535 0.62454 3.60046 -0.11823 0.05287 0.08112 1.35968 -1.52406 -0.00425 -0.07502 0.14232 -0.68971 0 0 -0.33004 0 0 0.03021 0.15868 1.02642 0 0.32365 0 3.6196 0.9768 1.24729 5.88699
PRO_423 -2.02105 0.42605 1.69679 -0.08614 0.00116 0.05338 0.52925 -0.75288 -0.02015 -0.12757 0.6232 0.62232 0 0 0 0 0 -0.13161 0.0271 0.55764 0 -0.39314 0 -2.4119 0.48846 1.73342 0.81435
ASN_424 -6.65113 0.48728 7.50321 -0.31508 0.13526 0.58302 4.03488 -3.49135 -0.03084 -0.27201 -4.10247 -0.90928 0 0 -0.47109 -1.21291 0 -0.02535 0.02831 0 2.03787 -0.31464 0 -0.93687 -0.25183 1.20504 -2.96999
VAL_425 -7.15694 0.81043 3.87773 -0.37293 0.30883 0.09067 2.28458 -2.73031 -0.00229 -0.02283 -2.28059 -0.1453 0 0 0 0 0 -0.12057 0.00803 0.65557 0 0.31049 0 1.9342 -0.09544 0.57352 -2.07317
ASN_426 -7.90673 0.63331 7.44694 -0.1767 0.01542 0.2639 2.95449 -3.55725 -0.03315 -0.29766 -3.27588 -0.26955 0 0 -0.47109 -1.92981 0 -0.00792 0.16694 0 1.53019 0.04291 0 -0.93687 -0.12353 0.4815 -5.45053
ASP_427 -5.63986 0.22067 8.05844 -0.09771 0.00026 0.28974 3.93992 -3.45971 -0.00107 -0.02506 -4.4343 -0.47835 0 0 0 -2.22502 0 0.00603 0.01502 0 2.18434 -0.23072 0 -2.3716 -0.13862 0.56549 -3.82213
SER_428 -5.93211 0.38305 6.64541 -0.02637 0 0.06088 3.00817 -3.03325 -0.01734 -0.14618 -2.58249 -0.69848 0 0 0 -0.67105 0 0.00671 0.02065 0.64015 0 0.3446 1.0774 -0.77834 0.04511 0.54651 -1.10697
LEU_429 -8.63408 1.13499 3.71546 -0.94533 0.94393 0.44032 2.41628 -2.70739 -0 -0 -2.06444 0.03418 0 0 0 0 0 0.00502 0.00816 1.70656 0 -0.19127 0 0.18072 0.20825 0.82059 -2.92807
MET_430 -9.93323 0.81595 4.00873 -0.62825 0.12513 0.34155 2.30999 -2.73642 -0 -0 -1.64067 -0.35577 0 0 0 0 0 -0.03174 0.03484 3.40917 0 -0.02157 0 0.60916 -0.00948 0.73478 -2.96782
GLU_431 -9.16129 0.82569 8.60505 -0.32847 0.054 0.38319 3.66996 -4.07494 -0.00124 -0.02131 -6.14483 -0.58489 0 0 -0.85657 0 0 0.12415 0.04642 0 3.55276 -0.25669 0 -2.7348 -0.36966 0.44561 -6.82787
LEU_432 -9.80304 1.29638 3.2991 -0.69141 0.19519 0.28309 3.00184 -3.04804 -0 -0 -2.1437 0.08997 0 0 0 0 0 -0.03314 0.03316 0.89987 0 -0.23499 0 0.18072 -0.38518 0.55001 -6.51016
LEU_433 -10.7213 1.39507 3.48263 -0.53224 0.27739 0.12004 2.54407 -3.0905 -0 -0 -2.56903 0.28352 0 0 0 0 0 -0.01663 0.19432 0.29207 0 -0.28406 0 0.18072 -0.2627 0.70816 -7.9985
ILE_434 -10.3272 1.53557 4.47595 -0.52574 0.48747 0.10208 3.00104 -3.31533 -0 -0 -2.33598 0.0693 0 0 0 0 0 -0.04736 0.00303 0.54467 0 -0.47424 0 0.73287 -0.16517 0.74555 -5.49347
ALA_435 -6.86941 0.67867 2.81351 -0.02179 0 0 2.78834 -2.77541 -0 -0 -2.11973 -0.35226 0 0 0 0 0 0.03486 0 0 0 -0.30802 0 1.8394 -0.2316 0.43858 -4.08487
ILE_436 -10.4322 0.97669 3.27418 -0.49086 0.42417 0.09685 2.94501 -3.40643 -0 -0 -2.16854 0.08547 0 0 0 0 0 -0.0703 0.037 0.48747 0 -0.47215 0 0.73287 -0.20023 0.31613 -7.86488
ASP_437 -7.66932 0.47834 9.07561 -0.20855 0.00187 0.68534 4.55763 -4.01741 -0.0182 -0.11924 -6.50623 0.00031 0 0 -0.79013 -0.66884 0 -0.03618 0.26692 0 3.30885 0.11384 0 -2.3716 -0.13769 0.45787 -3.5968
ALA_438 -7.09059 0.77739 4.13863 -0.02019 0 0 2.63924 -3.00288 -0 -0 -2.26291 -0.34971 0 0 0 0 0 0.04573 0 0 0 -0.15923 0 1.8394 -0.30764 0.38492 -3.36785
LEU_439 -9.95191 1.32053 2.56009 -0.52657 0.31645 0.12923 2.59358 -2.82875 -0 -0 -2.2019 0.25691 0 0 0 0 0 0.10344 0.02932 0.31806 0 -0.29619 0 0.18072 -0.285 0.42131 -7.86066
LYS_440 -5.07676 0.33015 5.76299 -0.39257 0.0506 0.18614 2.33236 -2.71695 -0.0182 -0.11924 -2.28629 -0.07326 0 0 0 0 0 -0.00578 0.05907 1.94349 0 0.07254 0 -1.5107 -0.19879 0.41439 -1.2468
ARG_441 -6.9916 0.58768 7.09371 -0.67057 0.23281 0.37077 2.78047 -2.89633 -0.02774 -0.19388 -2.3665 0.44824 0 0 0 -0.66884 0 0.0117 0.12582 2.56934 0 -0.18468 0 -1.2888 -0.31073 0.5322 -0.84691
GLY_442 -3.62307 0.28455 3.61894 -5e-05 0 0 1.50113 -1.95944 -0.02129 -0.14582 -1.43676 -0.40722 0 0 0 0 0 -0.09374 0 0 0 0.18433 0 0.83697 -0.232 0.59474 -0.89875
SER_443 -3.77466 0.4312 4.63518 -0.02976 0.04202 0.03091 2.16981 -2.20414 -0.02144 -0.12508 -2.79766 0.06751 0 0 0 0 0 0.09915 0.00344 0.09188 0 0.22496 0.62315 -0.77834 0.29303 0.55629 -0.46255
ALA_444 -4.76058 0.28071 1.99233 -0.02238 0 0 1.35848 -1.91448 -0 -0 -0.85516 -0.14955 0 0 0 0 0 0.02068 0 0 0 -0.18621 0 1.8394 -0.13364 0.54032 -1.99006
LYS_445 -3.28921 0.23916 3.40704 -0.43311 0.0714 0.24439 1.04022 -1.53777 -0 -0 -0.39349 -0.10652 0 0 0 0 0 -0.00222 0.00575 2.16725 0 -0.08632 0 -1.5107 -0.3555 0.28707 -0.25255
SER_446 -4.0436 0.13626 4.25632 -0.02995 9e-05 0.05427 2.49186 -1.99638 -0.01893 -0.15589 -1.5165 -1.02374 0 0 0 -0.52371 0 -0.04222 0.02005 0.19707 0 -0.19451 0.61245 -0.77834 0.19474 0.23266 -2.12799
ILE_447 -8.18702 0.56051 2.91072 -0.50017 0.418 0.12659 3.04972 -2.55642 -0.00421 -0.04591 -3.23192 -0.12494 0 0 -1.26657 0 0 0.10994 0.04856 0.31592 0 -0.68649 0 0.73287 -0.04412 0.41221 -7.96272
THR_448 -6.38371 0.47185 3.93856 -0.17284 0.08961 0.06247 2.5533 -2.33833 -0.01893 -0.15589 -2.5334 -0.2805 0 0 0 0 0 -0.03031 0.00405 0.10053 0 0.0094 2.30984 -1.0874 -0.14517 0.46955 -3.13732
ALA_449 -5.3529 0.32594 1.63707 -0.02845 0.00594 0 2.47288 -2.00033 -0.00698 -0.02051 -2.63945 -0.4364 0 0 0 0 0 -0.06908 0 0 0 0.50511 0 1.8394 0.48072 0.26684 -3.0202
ILE_450 -8.91993 1.47906 1.91689 -0.4646 0.29861 0.09571 2.45646 -2.09246 -0 -0 -2.70208 0.05952 0 0 0 0 0 -0.02546 0.04091 0.41283 0 -0.76151 0 0.73287 0.14033 0.4218 -6.91107
LEU_451 -8.01034 1.31636 2.16152 -0.50036 0.40282 0.1567 1.98938 -2.2676 -0.00623 -0.01851 -1.45727 -0.0769 0 0 0 0 0 0.11352 0.04989 1.25798 0 -0.00164 0 0.18072 0.10982 1.32213 -3.27801
PRO_452 -5.74517 0.9427 2.70184 -0.07256 0 0.04516 1.22105 -1.25436 -0.00878 -0.06128 -0.33749 0.62807 0 0 0 0 0 0.00498 0.03538 0.2636 0 -0.2712 0 -2.4119 0.35294 1.17987 -2.78716
TYR_453 -6.69792 0.52771 3.3736 -0.85638 0.06244 0.1849 0.92988 -2.18524 -0.01383 -0.14132 -1.72285 -0.45495 0 0 0 -0.42094 0 -0.06625 0.24718 0 2.4647 -0.14198 0.06503 1.2797 0.14875 0.41044 -3.00734
TYR_454 -8.49523 1.00783 1.94141 -0.65818 0.16764 0.15567 1.7437 -2.14345 -0.00983 -0.1151 -0.85232 -0.37054 0 0 0 0 0 -0.03095 0.05082 0 3.04228 0.06931 0.00971 1.2797 0.40893 0.50748 -2.2911
GLY_455 -3.15342 0.55063 2.21552 -0.00035 0 0 0.74966 -1.43354 -0 -0 -0.36046 -0.22372 0 0 0 0 0 -0.04258 0 0 0 0.42068 0 0.83697 0.26436 0.50637 0.33012
TYR_456 -10.358 1.41081 5.21248 -0.58852 0.03638 0.32044 3.905 -3.2328 -0.00232 -0.02077 -3.69341 -0.41312 0 0 -1.43432 -0.65026 0 -0.02961 0.05289 0 1.84121 0.2404 0.01169 1.2797 0.23775 1.00176 -4.87262
ALA_457 -4.68664 0.8679 2.70537 -0.02492 0.00024 0 1.51656 -1.98062 -0.00502 -0.01943 -0.56877 -0.39254 0 0 0 0 0 -0.1273 0 0 0 -0.30794 0 1.8394 -0.08719 1.15087 -0.12002
ARG_458 -4.27017 0.40115 4.19692 -0.71691 0.14304 0.45353 1.12791 -1.81124 -0.00113 -0.00483 -1.27914 0.40448 0 0 0 -0.47752 0 -0.09162 0.41656 2.45487 0 -0.18717 0 -1.2888 -0.56144 0.76929 -0.32222
GLN_459 -7.06898 0.42015 6.92084 -0.40692 0.06394 0.26727 4.26755 -3.26269 -0.00752 -0.05167 -3.90493 -0.33861 0 0 -1.16195 0 0 -0.06002 0.01245 0 3.50612 0.15071 0 -0.18838 0.05102 0.62595 -0.16567
ASP_460 -4.81554 0.25819 4.76775 -0.26559 0.112 0.9011 1.71652 -2.1026 -0.00062 -0.00829 -2.88719 -3.65409 0 0 0 -1.47863 0 0.00565 0.15157 0 2.64669 -0.28934 0 -2.3716 0.17617 0.57605 -6.56181
ARG_461 -5.02732 0.47796 4.64126 -0.78864 0.12846 0.59073 1.90108 -2.19854 -0.01042 -0.14395 -0.1676 -0.15905 0 0 0 -0.77796 0 0.12878 0.23442 2.46075 0 -0.06694 0 -1.2888 -0.12736 0.61279 0.41965
LYS_462 -4.18175 0.18998 3.79377 -0.46628 0.07339 0.31875 1.3449 -1.72891 -0.05054 -0.2454 -0.28691 0.04847 0 0 0 0 0 -0.05076 0.00232 2.09767 0 -0.02795 0 -1.5107 -0.16968 0.66957 -0.18005
THR_463 -3.74286 0.37588 3.74168 -0.14243 0.10029 0.10815 1.23387 -1.74057 -0.01007 -0.13638 -0.14723 0.3281 0 0 0 -0.34021 0 0.02351 0.00376 0.71899 0 1.13853 2.27339 -1.0874 1.03713 0.65032 4.38645
LYS_464 -1.38753 0.1946 1.59971 -0.34023 0.06817 0.21888 0.48063 -0.72263 -0 -0 0.29307 -0.35945 0 0 0 0 0 -0.06919 0.0062 1.51365 0 -0.12962 0 -1.5107 1.09056 0.41769 1.36382
GLY_465 -1.93251 0.20949 2.89973 -0.00112 0 0 1.54843 -1.32975 -0 -0 -0.82001 -0.30749 0 0 0 0 0 0.01298 0 0 0 -1.22101 0 0.83697 0.28086 0.26768 0.44424
ARG_466 -7.29575 0.51648 6.34534 -0.99982 0.22897 0.85402 2.29079 -2.89535 -0 -1e-05 -1.88782 0.05922 0 0 -1.00795 0 0 0.04818 0.22875 2.35751 0 0.06218 0 -1.2888 0.66099 0.63185 -1.09122
GLU_467 -5.12543 0.66749 5.33805 -0.17067 0.01122 0.19908 1.69858 -2.17221 -0.05054 -0.2454 -2.82809 -0.54332 0 0 0 -0.34021 0 0.01771 0.34661 0 4.05153 -0.06904 0 -2.7348 0.34619 1.25519 -0.34806
PRO_468 -6.98164 1.48269 3.49818 -0.21659 0.02053 0.16036 1.55401 -1.63107 -0 -0 -0.55272 0.05193 0 0 0 0 0 0.38275 0.00918 0.30528 0 -0.752 0 -2.4119 0.12158 1.13721 -3.82223
ILE_469 -9.27441 0.83727 4.93638 -0.4994 0.42813 0.12589 2.72134 -3.17061 -0.0226 -0.15402 -3.38013 -0.35333 0 0 -0.70606 0 0 -0.04132 0.10828 0.23737 0 -0.37493 0 0.73287 0.111 0.87452 -6.86375
THR_470 -7.24874 0.78011 4.60096 -0.11703 0.02566 0.05238 3.28262 -2.62343 -0.00809 -0.06074 -2.01917 -1.05604 0 0 -1.16195 0 0 0.14566 0.10266 0.51678 0 0.17546 2.31089 -1.0874 0.02666 0.90982 -2.45294
SER_471 -6.62104 0.40392 5.84929 -0.03712 0.00041 0.04935 2.85553 -2.93184 -0 -0 -2.83313 -0.42425 0 0 0 0 0 0.08003 0.00645 0.1889 0 -0.26463 1.73118 -0.77834 -0.40405 0.72393 -2.40539
LYS_472 -8.63671 1.35877 9.64059 -0.77125 0.11646 0.71311 4.99088 -4.17324 -0.00037 -0.00244 -5.66591 0.07093 0 0 0 -0.78164 0 0.06288 0.21234 2.96701 0 -0.07795 0 -1.5107 -0.30818 0.85336 -0.94206
LEU_473 -8.55374 1.10294 4.97216 -0.46885 0.19712 0.11261 2.64053 -3.13216 -0.01249 -0.07719 -2.26513 0.18299 0 0 0 0 0 0.00719 0.17828 0.33037 0 -0.26617 0 0.18072 -0.13304 1.17302 -3.83085
ILE_474 -8.36587 1.22812 3.75312 -0.65705 0.51143 0.13965 2.52824 -2.79154 -0 -0 -1.94 0.26077 0 0 0 0 0 -0.0412 0.06419 0.57465 0 -0.39248 0 0.73287 -0.14695 0.99628 -3.54576
ALA_475 -6.81796 1.00768 3.95512 -0.02231 0 0 2.75329 -3.04501 -0 -0 -3.07238 -0.33341 0 0 0 0 0 -0.04568 0 0 0 -0.24271 0 1.8394 -0.17042 0.68304 -3.51135
ASP_476 -7.01195 0.77664 10.4593 -0.11149 0.01506 0.34308 4.25567 -4.18551 -0 -0 -7.03852 -0.1954 0 0 0 -0.78164 0 -0.02491 0.10152 0 1.82926 0.04781 0 -2.3716 -0.29197 0.50998 -3.67464
MET_477 -10.3592 1.90415 4.57514 -0.33074 0.0648 0.10072 2.63353 -2.76356 -0.00037 -0.00244 -2.89291 -0.03097 0 0 0 0 0 0.08546 0.04883 1.77245 0 0.08638 0 0.60916 -0.04957 0.56752 -3.9816
LEU_478 -8.52754 0.68468 2.11 -0.51653 0.16172 0.1123 2.53838 -2.694 -0.01926 -0.15323 -2.48354 0.07556 0 0 0 0 0 0.01828 0.07772 3.32615 0 -0.28611 0 0.18072 -0.11274 0.56368 -4.94377
THR_479 -5.54973 0.54551 5.37368 -0.20299 0.14883 0.07201 2.65797 -2.72235 -0.01187 -0.12654 -2.77894 -0.10881 0 0 -0.07492 0 0 0.01028 0.00256 0.05636 0 -0.01626 2.28154 -1.0874 -0.08014 0.45039 -1.1608
LYS_480 -5.46184 0.49962 5.81418 -0.67872 0.21662 0.38057 1.47377 -2.30521 -0 -0 -1.43079 0.20204 0 0 0 0 0 0.01859 0.02468 2.14577 0 -0.05687 0 -1.5107 -0.13174 0.53459 -0.26545
ALA_481 -5.21607 0.50166 2.0643 -0.02311 0 0 1.91017 -2.0776 -0 -0 -0.86958 -0.38969 0 0 0 0 0 0.00868 0 0 0 -0.37157 0 1.8394 -0.57022 0.42322 -2.7704
GLY_482 -3.0404 0.34562 2.97423 -6e-05 0 0 1.2956 -1.69265 -0.00345 -0.04391 -0.68483 -0.30081 0 0 0 0 0 -0.12565 0 0 0 -1.54204 0 0.83697 0.12858 0.4646 -1.3882
ALA_483 -4.93689 0.5042 1.1587 -0.02093 0 0 0.67449 -1.8117 -0.01863 -0.20258 -0.31285 -0.15523 0 0 0 0 0 -0.03141 0 0 0 -0.18512 0 1.8394 0.07874 0.56849 -2.85133
ASN_484 -4.59511 0.30917 4.21894 -0.19713 0.03096 0.32554 2.32876 -2.1559 -0.03289 -0.21127 -1.94198 -0.66111 0 0 -1.26657 0 0 0.31193 0.0174 0 3.10789 -0.00471 0 -0.93687 -0.18101 0.35933 -1.17464
ARG_485 -7.78249 0.59734 6.0003 -0.95755 0.18854 0.51221 2.56934 -3.00659 -0.03289 -0.21127 -3.70695 0.51853 0 0 0 -0.80877 0 0.02266 0.28051 3.34195 0 -0.22803 0 -1.2888 0.17694 0.57566 -3.23935
VAL_486 -8.04813 1.07208 1.17434 -0.25738 0.1654 0.05097 2.34205 -2.19314 -0 -0 -2.34163 -0.15281 0 0 0 0 0 -0.07733 0.00195 0.40523 0 -0.7932 0 1.9342 -0.23885 0.61862 -6.33763
VAL_487 -7.72526 1.03825 2.3036 -0.28251 0.22995 0.06141 2.66887 -2.31738 -0 -0 -2.71794 -0.35654 0 0 0 0 0 -0.0594 0.06124 0.21474 0 -0.75854 0 1.9342 -0.39936 0.45139 -5.65328
LEU_488 -8.11055 1.07155 1.2653 -0.48537 0.16519 0.11233 2.27638 -2.0251 -0.01474 -0.04914 -2.75837 0.02349 0 0 0 0 0 -0.01582 0.31635 0.70381 0 -0.09565 0 0.18072 -0.26004 0.65518 -7.04448
THR_489 -6.42729 0.46791 4.14512 -0.17346 0.1191 0.0641 2.01756 -2.46023 -0 -0 -2.10369 0.3741 0 0 -0.59362 -0.56424 0 0.00298 0.00511 0.13359 0 -0.12346 2.31436 -1.0874 -0.01266 0.73728 -3.16484
ASP_490 -5.98288 0.55741 8.32992 -0.12553 0.04616 0.39859 4.40557 -3.52173 -0.02314 -0.08288 -7.92247 -0.79673 0 0 -1.03453 -1.01716 0 -0.07856 0.00439 0 2.56865 -0.595 0 -2.3716 -0.20285 0.56043 -6.88392
ILE_491 -6.42248 0.83913 2.42482 -0.57354 0.53497 0.18581 0.68588 -2.00201 -0.02488 -0.18691 0.39701 0.03715 0 0 0 0 0 -0.10029 0.04048 2.07129 0 0.01434 0 0.73287 -0.51047 0.63061 -1.22621
HIS_D_492 -4.56157 0.39868 3.27848 -0.67197 0.01926 0.7646 0.8737 -1.72548 -0.01552 -0.07934 0.06511 -0.37293 0 0 0 0 0 -0.0542 0.01611 0 2.47941 0.00224 0 -0.45461 -0.1378 0.57296 0.39715
SER_493 -4.59415 0.47024 5.45277 -0.03266 0.00074 0.0602 2.39959 -2.46127 -0.00597 -0.03642 -1.7794 -0.85625 0 0 0 -0.70067 0 0.01914 0.00551 0.3151 0 0.11395 0.62671 -0.77834 0.34134 0.31653 -1.12329
ASP_494 -3.8006 0.26682 5.61396 -0.10371 0.00146 0.30169 3.44705 -2.46054 -0.00375 -0.04415 -5.60617 -0.65587 0 0 0 -1.03172 0 -0.07 0.03068 0 1.7005 0.04136 0 -2.3716 0.24899 0.48519 -4.01043
GLN_495 -3.67072 0.39179 4.0922 -0.59108 0.22476 0.99038 1.87267 -1.99347 -0 -0 -1.23228 -2.28587 0 0 0 0 0 -0.0956 0.07181 0 3.80532 -0.04637 0 -0.18838 -0.04351 0.71688 2.01851
THR_496 -6.71975 0.70313 4.40199 -0.12436 0.05691 0.06394 3.20948 -2.64633 -0 -0 -1.99119 -0.75525 0 0 0 0 0 0.14125 0.0507 0.07919 0 0.02728 2.27345 -1.0874 -0.19444 0.61052 -1.9009
GLN_497 -5.83844 0.64807 4.72234 -0.24793 0.00822 0.16573 2.64485 -2.43866 -0.03243 -0.2503 -1.69169 -0.38608 0 0 -0.47881 0 0 -0.03508 0.07055 0 3.9076 -0.2378 0 -0.18838 -0.35009 0.48383 0.47553
GLY_498 -1.95188 0.29261 2.17977 -6e-05 0 0 1.16707 -1.16279 -0.00071 -0.00519 -0.63858 -0.41871 0 0 0 0 0 -0.09033 0 0 0 0.19357 0 0.83697 -0.20041 0.315 0.51633
PHE_499 -9.03222 1.34624 3.35019 -0.57986 0.35721 0.29611 1.8114 -2.60238 -0 -0 -1.13713 -0.23351 0 0 0 0 0 -0.04638 0.00508 0 3.49591 -0.05806 0 1.0402 -0.21637 0.33164 -1.87192
PHE_500 -9.19486 1.74159 1.26041 -0.55121 0.13021 0.26685 2.15443 -2.24369 -0.02219 -0.13843 0.10325 0.10358 0 0 0 0 0 0.08957 0.00453 0 2.32879 -0.39229 0 1.0402 -0.3807 0.54743 -3.15253
ASP_501 -1.94203 0.24017 2.13129 -0.11235 0.01606 0.34329 0.63425 -0.93242 -0 -0 -1.55856 -0.20406 0 0 -0.07492 0 0 -0.06358 0.00028 0 2.31925 -0.36932 0 -2.3716 -0.54388 0.74129 -1.74684
ILE_502 -7.40562 1.73729 2.43604 -0.51673 0.6079 0.11939 1.53919 -2.31225 -0.00662 -0.08441 -0.23551 0.04436 0 0 0 0 0 -0.04166 0.02712 0.42663 0 -0.77503 0 0.73287 -0.45364 1.56483 -2.59586
PRO_503 -3.02546 0.56772 2.21918 -0.12278 0.00229 0.09032 1.02099 -1.05459 -0.01541 -0.05561 -1.90436 0.22876 0 0 0 0 0 -0.07962 0.03518 0.11378 0 -0.98656 0 -2.4119 -0.3848 1.2807 -4.48218
VAL_504 -6.56041 0.95766 1.31208 -0.28998 0.23742 0.06589 1.43955 -1.70833 -0 -0 -1.37346 -0.28197 0 0 -0.47881 0 0 0.06625 0.01597 0.2136 0 -0.75078 0 1.9342 -0.54809 0.43504 -5.31417
ASP_505 -5.23828 0.39825 5.46227 -0.11188 0.01005 0.32568 2.8263 -2.59682 -0.01541 -0.05561 -4.11801 -0.36485 0 0 0 -0.80877 0 -0.03449 0.00307 0 3.53151 -0.56771 0 -2.3716 -0.34779 0.40012 -3.67395
SER_506 -2.88663 0.17949 2.62588 -0.03319 0.0002 0.06023 0.45554 -1.27756 -0.0065 -0.04115 -0.36139 -0.82412 0 0 0 0 0 -0.08604 0.02491 0.43992 0 0.46087 0.60903 -0.77834 0.03839 0.22466 -1.17581
LEU_507 -7.26277 0.84269 2.39685 -0.49399 0.18168 0.09773 2.01646 -2.05085 -0.02835 -0.18897 -2.50164 0.20866 0 0 0 0 0 -0.00669 0.1638 0.40583 0 -0.33899 0 0.18072 0.08591 0.39048 -5.90145
ARG_508 -6.45057 0.69122 5.244 -0.59655 0.08106 0.30577 2.30515 -2.52816 -0.02892 -0.1255 -2.47577 0.08549 0 0 0 -0.56243 0 0.11304 0.14411 2.09199 0 -0.216 0 -1.2888 -0.21688 0.77347 -2.65429
THR_509 -7.58601 1.08971 5.38627 -0.13749 0.06566 0.08703 3.82585 -2.96748 -0.00787 -0.07508 -4.86035 -0.4482 0 0 -1.03453 -0.6909 0 -0.02572 0.12914 0.03415 0 -0.45869 4.31406 -1.0874 -0.29286 0.80076 -3.93997
TYR_510 -7.61706 0.59535 5.32486 -0.52075 0.17509 0.24467 2.84473 -2.72654 -0.01008 -0.05251 -2.64567 -0.36824 0 0 0 -0.43869 0 -0.03647 0.05161 0 3.13057 0.06733 0.00433 1.2797 -0.26761 0.69773 -0.26764
HIS_511 -10.1282 1.63009 6.35739 -0.71631 0.01562 0.75304 2.06795 -3.69114 -0 -0 -0.80157 -1.88484 0 0 0 0 0 -0.04278 0.08274 0 1.98599 -0.02883 0 -0.45461 -0.27621 0.59562 -4.53603
ILE_512 -7.58189 0.81732 3.8148 -0.49121 0.29413 0.09322 2.29932 -2.6105 -0 -0 -1.54423 -0.00586 0 0 0 0 0 -0.01012 0.01375 0.63953 0 -0.49458 0 0.73287 -0.1608 0.66773 -3.52651
PHE_513 -10.9712 0.85236 5.09626 -0.65039 0.05208 0.32236 3.1424 -3.51217 -0 -0 -2.20694 0.0629 0 0 0 0 0 0.16781 0.00198 0 2.54579 0.04731 0 1.0402 -0.06396 0.71759 -3.35565
LEU_514 -9.9485 1.93097 3.60618 -0.51587 0.27502 0.12894 2.73977 -2.99954 -0.0002 -0.00234 -1.89093 0.2564 0 0 0 0 0 0.28833 0.67446 0.33249 0 -0.26606 0 0.18072 -0.24812 1.06131 -4.39697
PHE_515 -9.21234 1.08893 4.86423 -0.51591 0.04183 0.18622 3.05185 -3.13047 -0 -0 -1.82231 -0.10158 0 0 0 0 0 -0.00808 0.10396 0 3.06414 -0.14896 0 1.0402 -0.2526 1.08131 -0.66958
ARG_516 -7.71021 0.34997 8.34977 -0.85808 0.30922 0.67496 4.41434 -3.72167 -0.02422 -0.18054 -4.89662 0.12938 0 0 0 -2.00547 0 0.0196 0.68477 2.86074 0 -0.14265 0 -1.2888 -0.29692 0.99503 -2.33741
VAL_517 -8.78702 0.97984 3.94617 -0.3094 0.23583 0.0715 3.66952 -3.131 -0 -0 -3.76706 -0.09244 0 0 0 0 0 0.02787 0.00019 0.06455 0 -0.22355 0 1.9342 -0.20589 1.03979 -4.54691
ILE_518 -6.8526 0.75433 3.83428 -0.69262 0.80162 0.16925 1.80416 -2.54928 -0 -0 -1.27755 0.09364 0 0 0 0 0 -0.00777 0.14057 0.60881 0 -0.30176 0 0.73287 -0.06238 1.03821 -1.76622
GLU_519 -4.35556 0.12072 5.08779 -0.23042 0.04736 0.35034 2.00564 -2.22767 -0.01368 -0.12833 -1.43019 -0.6337 0 0 0 -0.56819 0 -0.04238 0.0251 0 3.02004 -0.30485 0 -2.7348 -0.38154 0.94732 -1.447
LEU_520 -6.19922 0.71092 1.87893 -0.69866 0.20653 0.25151 1.27811 -1.66285 -0.01021 -0.07489 -0.97973 0.23184 0 0 0 0 0 0.07428 0.1714 0.65361 0 -0.2146 0 0.18072 -0.05259 0.83577 -3.41912
LEU_521 -7.69715 0.91784 1.86011 -0.48037 0.2321 0.11287 2.28067 -1.88876 -0.01054 -0.05222 -1.71606 0.15044 0 0 0 0 0 0.20737 0.26516 0.2793 0 -0.23736 0 0.18072 0.28743 0.91392 -4.39452
GLY_522 -3.37831 0.28584 2.82468 -0.00018 0 0 1.51858 -1.6825 -0 -0 -0.75525 -0.28854 0 0 0 0 0 -0.23544 0 0 0 -1.35682 0 0.83697 -0.0483 0.46945 -1.80981
LYS_523 -1.83111 0.10163 1.67576 -0.32593 0.05512 0.19743 0.33774 -0.81339 -0.02784 -0.14849 -0.35935 -0.33426 0 0 0 0 0 -0.00215 0.03288 1.8194 0 0.23217 0 -1.5107 0.22014 0.20144 -0.47952
LYS_524 -2.74972 0.41893 3.65135 -0.29765 0.03626 0.13133 1.85272 -1.55799 -0.02332 -0.21069 -1.76243 0.2827 0 0 0 0 0 -0.00714 0.00181 1.31503 0 0.66502 0 -1.5107 0.88509 0.33761 1.45822
ASP_525 -2.87472 0.15935 4.94374 -0.22174 0.02621 0.72433 2.4314 -1.9203 -0.0152 -0.19065 -4.63435 -0.80512 0 0 0 -0.55963 0 -0.00167 0.02666 0 2.03804 -0.74132 0 -2.3716 0.67084 0.86924 -2.44649
LEU_526 -7.92163 1.44305 2.46527 -0.55084 0.08173 0.1268 1.82078 -2.23503 -0.00761 -0.05839 -1.66101 0.25916 0 0 0 0 0 -0.0221 0.13814 0.75218 0 -0.32824 0 0.18072 0.01152 1.12995 -4.37554
VAL_527 -8.25465 0.58293 2.8247 -0.36893 0.27644 0.08951 2.54284 -2.55382 -9e-05 -0.00024 -2.72432 -0.1338 0 0 0 0 0 -0.05992 1e-05 0.7919 0 -0.76741 0 1.9342 -0.23185 0.66742 -5.38507
VAL_528 -8.37049 1.26396 1.87662 -0.29328 0.25602 0.06254 3.01151 -2.45391 -0.01675 -0.07029 -2.83135 -0.21919 0 0 0 0 0 0.10631 0.07503 0.13701 0 -0.49098 0 1.9342 -0.34263 0.44284 -5.92283
VAL_529 -8.22597 1.22044 2.33141 -0.37009 0.22001 0.08922 2.51837 -2.62366 -9e-05 -0.00024 -2.61681 -0.09577 0 0 0 0 0 0.00269 0.00687 0.86141 0 -0.76921 0 1.9342 -0.35728 0.71669 -5.15781
SER_530 -5.65392 0.79667 5.6986 -0.03733 0.0019 0.06953 3.16393 -2.79206 -0.03089 -0.1902 -1.89199 -0.98942 0 0 -0.58557 0 0 -0.06265 0.03055 0.58836 0 0.44134 0.64385 -0.77834 0.03722 1.52246 -0.01797
PRO_531 -6.54443 0.85468 2.94945 -0.0968 0.00131 0.06124 0.71409 -1.34332 -0.0215 -0.1289 -0.12985 0.68905 0 0 0 0 0 -0.10563 0.05757 0.48772 0 -0.34629 0 -2.4119 0.05493 1.37686 -3.88173
ASP_532 -4.92385 0.60936 6.43416 -0.22907 0.08307 0.73353 3.47284 -2.84218 -0.06037 -0.34615 -4.31722 -1.18244 0 0 -1.37426 0 0 -0.07982 0.03668 0 2.61496 -0.71547 0 -2.3716 -0.03922 0.6485 -3.84857
TYR_533 -7.1949 0.97629 5.14933 -1.04604 0.19417 0.3914 2.69119 -2.77615 -0 -0 -1.30121 -0.3785 0 0 0 0 0 -0.19272 0.00401 0 2.04936 0.26549 0.00374 1.2797 0.40933 0.73338 1.25787
GLY_534 -2.04118 0.43082 2.50357 -5e-05 0 0 1.39596 -1.28625 -0 -0 -1.75364 -0.42673 0 0 -0.78869 0 0 -0.11451 0 0 0 0.42141 0 0.83697 0.34265 0.50114 0.02148
GLY_535 -3.63973 0.90688 4.60337 -7e-05 0 0 2.7157 -2.26719 -0.01031 -0.04834 -2.61451 -0.36472 0 0 0 0 0 -0.07163 0 0 0 0.48085 0 0.83697 0.23197 0.36752 1.12676
VAL_536 -6.48334 0.58221 4.1108 -0.37081 0.31842 0.09032 2.77068 -2.61531 -0 -0 -2.2045 -0.24567 0 0 0 0 0 -0.03366 6e-05 0.61271 0 0.36716 0 1.9342 0.145 0.5069 -0.51482
LYS_537 -4.65221 0.62199 5.37532 -0.45881 0.14913 0.29556 2.54117 -2.44784 -0.02886 -0.12453 -3.38458 -0.27944 0 0 0 -0.46929 0 -0.02363 0.02714 2.0004 0 -0.06097 0 -1.5107 -0.19053 0.65405 -1.96663
ARG_538 -10.3457 1.85214 10.872 -0.86076 0.25295 0.5692 3.47335 -4.84675 -0.02285 -0.15895 -4.95646 0.61401 0 0 -0.48875 -0.41268 0 0.15878 0.52783 2.9745 0 -0.15752 0 -1.2888 -0.28982 0.87029 -1.66402
ALA_539 -6.0961 0.42995 3.6659 -0.02068 0 0 2.90151 -2.72683 -0 -0 -1.98023 -0.38666 0 0 0 0 0 0.05191 0 0 0 -0.20559 0 1.8394 -0.31989 0.66384 -2.18347
ARG_540 -7.80613 0.69959 6.25669 -0.45087 0.05714 0.22665 2.98009 -3.4253 -0.00675 -0.03583 -2.57265 0.30553 0 0 0 0 0 -0.02045 0.18919 2.07326 0 -0.0803 0 -1.2888 -0.38827 0.50098 -2.78623
LEU_541 -5.78308 0.3157 5.1224 -0.45867 0.18327 0.10261 2.53371 -2.57091 -0 -0 -2.89712 0.22045 0 0 0 0 0 0.11092 0.01512 0.43054 0 -0.25032 0 0.18072 -0.32662 0.53224 -2.53903
ILE_542 -7.97835 1.08851 3.16918 -0.51665 0.3407 0.10488 2.46294 -2.56464 -0 -0 -1.88325 -0.00219 0 0 0 0 0 -0.05572 0.17207 0.57209 0 -0.49954 0 0.73287 -0.09412 0.76705 -4.18416
ALA_543 -6.56612 0.51623 3.99802 -0.02258 0 0 2.85503 -2.98779 -0 -0 -2.64676 -0.36494 0 0 0 0 0 -0.04317 0 0 0 -0.35131 0 1.8394 -0.27203 0.7329 -3.31313
ASN_544 -4.06187 0.30682 5.06323 -0.17301 0.02052 0.25033 1.91106 -2.47967 -0 -0 -1.95506 -0.25837 0 0 0 0 0 -0.03658 0.03317 0 1.52342 0.45244 0 -0.93687 -0.10726 0.33878 -0.10894
THR_545 -6.04417 0.5019 3.47429 -0.21512 0.21264 0.07846 2.22616 -2.09862 -0.01205 -0.15451 -1.77882 -0.1246 0 0 0 0 0 -0.0037 0.00028 0.10224 0 0.05851 2.26883 -1.0874 0.21173 0.35013 -2.0338
LEU_546 -7.68 1.44294 1.86342 -0.55258 0.28085 0.17547 1.2039 -1.90473 -0 -0 -0.76166 0.11504 0 0 0 0 0 -0.06353 0.27803 0.18564 0 -0.03834 0 0.18072 -0.18605 0.57092 -4.88995
GLU_547 -2.46716 0.1639 2.96899 -0.23898 0.05796 0.42333 1.12 -1.36891 -0.02591 -0.12793 -1.18363 -0.41923 0 0 0 0 0 -0.0464 0.10003 0 2.79686 0.01677 0 -2.7348 -0.21078 0.52127 -0.65464
LEU_548 -7.25713 1.26313 2.36842 -0.47832 0.27815 0.08777 1.30031 -1.93744 -0 -0 -1.3378 0.18189 0 0 0 0 0 0.89047 0.13581 0.58221 0 -0.26463 0 0.18072 -0.11853 0.98808 -3.13689
PRO_549 -3.62383 0.59829 2.58689 -0.13097 0.00049 0.09729 1.69416 -1.25095 -0 -0 -2.13522 0.21324 0 0 0 0 0 0.01504 0.05334 0.22343 0 -1.10445 0 -2.4119 -0.50463 1.07321 -4.60657
LEU_550 -5.16483 0.64784 0.89442 -0.68367 0.31518 0.23744 0.69638 -1.31905 -0 -0 -0.67304 -0.00309 0 0 0 0 0 -0.00874 0.19529 0.84649 0 0.1626 0 0.18072 -0.2912 0.54268 -3.42457
ALA_551 -5.10861 0.61653 2.14156 -0.01814 0 0 2.06626 -2.02296 -0 -0 -2.37476 -0.35677 0 0 0 0 0 0.20564 0 0 0 -0.353 0 1.8394 0.1879 0.45713 -2.71982
ILE_552 -6.43497 0.78767 2.82198 -0.48242 0.47732 0.10996 2.45892 -2.04398 -0 -0 -2.55847 -0.0619 0 0 0 0 0 0.04002 0.01017 0.33028 0 -0.69117 0 0.73287 -0.09178 0.53824 -4.05727
ILE_553 -8.39676 1.324 1.97975 -0.47065 0.37013 0.09337 2.11863 -2.28074 -0.00022 -0.00057 -2.30771 -0.04085 0 0 0 0 0 0.00926 0.02878 0.31969 0 -0.54781 0 0.73287 -0.32867 1.13651 -6.26102
ASP_554 -5.68292 0.2289 6.66418 -0.22402 0.06112 0.71543 4.10665 -2.96881 -0.01153 -0.0734 -5.85095 -1.14633 0 0 -0.63218 -1.32904 0 -0.07419 0.00921 0 2.02414 -0.60174 0 -2.3716 -0.2605 1.07479 -6.34278
LYS_555 -3.78349 0.16985 3.3105 -0.72061 0.26502 0.54092 1.33935 -1.46738 -0.03982 -0.22229 -1.1041 -0.18674 0 0 0 0 0 -0.01286 0.2303 3.2252 0 0.21894 0 -1.5107 0.12269 0.52357 0.89835
ARG_556 -3.78753 0.31551 4.40408 -0.71885 0.12006 0.54886 2.2274 -1.69598 -0.0257 -0.15502 -4.31299 0.42112 0 0 -0.63218 -1.32904 0 0.07787 0.11046 1.93706 0 0.12707 0 -1.2888 0.71019 0.59305 -2.35335
ARG_557 -4.56093 0.60133 4.52818 -0.64966 0.27656 0.34179 2.03654 -1.8064 -0.0364 -0.21911 -1.92984 0.28287 0 0 -0.7294 0 0 -0.00304 0.29617 2.08199 0 -0.14518 0 -1.2888 0.52912 1.31012 0.91591
PRO_558 -3.85508 0.68536 3.48428 -0.13156 0.00433 0.0954 1.49336 -1.51624 -0 -0 -0.83673 0.20107 0 0 0 0 0 -0.08652 0.0387 0.15796 0 -1.02369 0 -2.4119 -0.36175 1.11506 -2.94796
SER_559 -2.13721 0.06585 1.96739 -0.02991 0.00092 0.04799 0.67171 -1.04655 -0.00118 -0.00465 -0.0242 -0.97167 0 0 0 0 0 -0.10031 0.02266 0.14406 0 -0.37312 0.61585 -0.77834 -0.59335 0.33281 -2.19127
HIS_D_560 -2.24148 0.27351 2.20476 -0.41653 0.02097 0.54803 0.61082 -1.11764 -0.00118 -0.00465 0.34567 -0.30653 0 0 0 0 0 -0.03585 0.00688 0 1.53282 -0.41138 0 -0.45461 -0.36638 0.16389 0.35113
ASN_561 -2.97056 0.125 2.84504 -0.34576 0.06057 0.68782 1.06022 -1.30046 -0.01066 -0.04572 -1.24214 -0.66709 0 0 0 0 0 0.00745 0.00597 0 1.77963 -0.78625 0 -0.93687 0.4783 0.23131 -1.0242
VAL_562 -3.30106 0.24124 1.76674 -0.37095 0.2498 0.09098 0.71348 -1.15642 -0 -0 -0.00466 -0.10067 0 0 0 0 0 -0.07403 0.03637 0.8185 0 -0.77834 0 1.9342 0.4817 0.57097 1.11785
ALA_563 -2.42345 0.35617 1.73635 -0.01664 0 0 0.56599 -1.08395 -0.01066 -0.04572 -0.47293 -0.30674 0 0 0 0 0 -0.01774 0 0 0 0.16942 0 1.8394 0.48505 0.85176 1.62632
GLU_564 -2.58656 0.63404 2.45738 -0.60415 0.24747 1.63654 1.23793 -1.22489 -0 -0 -1.01354 -3.21108 0 0 0 0 0 8.01474 0.00854 0 3.65724 -0.29938 0 -2.7348 0.3245 13.831 20.375
SER_565 -3.4807 0.53395 3.80582 -0.08159 0.02303 0.1399 1.21451 -1.65614 -0.02462 -0.11897 -0.13502 -1.67645 0 0 -0.7294 0 0 0.03649 0.00254 1.3037 0 -0.15113 1.86271 -0.77834 1.67835 14.2207 15.9893
ILE_566 -6.54907 1.54955 1.60566 -0.47114 0.46432 0.09283 1.26902 -1.75434 -0.00096 -0.01851 -1.25067 0.17121 0 0 0 0 0 -0.05975 0.08195 0.46924 0 -0.77454 0 0.73287 1.77214 1.27389 -1.39631
ASN_567 -3.98268 0.1898 3.70055 -0.27303 0.07773 0.49519 1.91203 -1.96075 -0.01405 -0.06408 -1.87184 -0.82813 0 0 0 0 0 -0.0165 0.03866 0 2.19606 -0.45703 0 -0.93687 -0.33564 0.53878 -1.59179
VAL_568 -5.56122 0.39632 0.93257 -0.27559 0.14827 0.05647 0.62997 -1.46396 -0.00357 -0.01132 -0.2659 -0.11442 0 0 0 0 0 -0.06953 0.02531 0.10694 0 -0.47006 0 1.9342 -0.32141 0.25361 -4.07333
LEU_569 -4.75427 0.31985 3.40957 -0.49755 0.1678 0.11982 2.43538 -1.95301 -0 -0 -2.34775 0.09332 0 0 0 0 0 -0.03305 0.24647 0.85194 0 -0.35422 0 0.18072 -0.3104 0.36951 -2.05588
GLY_570 -1.57992 0.04304 1.35053 -0.00036 0 0 0.49237 -0.81843 -0.00357 -0.01132 -0.19277 -0.16674 0 0 0 0 0 -0.08663 0 0 0 -1.51024 0 0.83697 -0.00479 0.29013 -1.36172
GLU_571 -2.22895 0.10674 1.60607 -0.21825 0.02919 0.31638 0.62307 -0.86095 -0 -0 0.13785 -0.47913 0 0 0 0 0 0.00216 0.00206 0 3.38657 -0.00059 0 -2.7348 -0.05371 0.10758 -0.2587
VAL_572 -6.98655 0.85996 1.44729 -0.28593 0.13969 0.05353 1.48489 -1.87446 -0.0191 -0.1089 -1.38586 -0.26447 0 0 0 0 0 -0.03003 7e-05 0.12786 0 -0.13805 0 1.9342 0.11734 0.45808 -4.47045
LYS_573 -4.66468 0.63154 4.02476 -0.38758 0.05141 0.19221 1.05933 -1.82689 -0.01785 -0.10792 -0.35562 0.09641 0 0 0 0 0 -0.09561 0.0482 1.5744 0 0.03131 0 -1.5107 0.07479 0.58449 -0.59799
ASN_574 -3.86804 0.21363 3.91838 -0.19071 0.0413 0.32281 1.31628 -1.78956 -0.00969 -0.11323 -1.23529 -0.94564 0 0 0 0 0 -0.02333 0.01256 0 1.71588 -0.80646 0 -0.93687 -0.30486 0.33158 -2.35127
LYS_575 -8.7495 0.54127 9.52759 -0.3817 0.06828 0.23043 4.12459 -3.95361 -0.01785 -0.10792 -7.81795 0.34375 0 0 0 -0.55963 0 0.15213 0.19403 2.24894 0 -0.0682 0 -1.5107 -0.13996 0.45668 -5.41934
ASN_576 -6.25941 0.69409 4.91343 -0.26005 0.07081 0.4166 2.8357 -2.63293 -0.00592 -0.01745 -2.06102 -0.90075 0 0 0 0 0 -0.03987 0.05156 0 1.88771 -0.44006 0 -0.93687 -0.08384 0.8333 -1.93498
CYS_577 -7.79111 0.78098 3.50279 -0.06432 0.00105 0.01933 2.97729 -2.29527 -0.01759 -0.09507 -2.70682 -0.70127 0 0 0 0 0 0.02547 0.06182 0.47292 0 0.13596 0 3.6196 0.00499 0.7636 -1.30565
LEU_578 -8.9127 0.69181 2.18379 -0.63569 0.17921 0.2099 2.68896 -2.56665 -0.00592 -0.01745 -2.73799 0.11632 0 0 0 0 0 0.0143 0.18624 0.75473 0 -0.26751 0 0.18072 0.18287 0.38357 -7.37149
ILE_579 -9.66881 1.70878 2.03176 -0.44593 0.34589 0.08487 2.84919 -2.65894 -0.01692 -0.0575 -2.75763 0.29825 0 0 0 0 0 -0.07273 0.00906 0.4225 0 -0.51592 0 0.73287 -0.19909 0.70995 -7.20035
VAL_580 -7.074 1.36433 2.72822 -0.29398 0.29013 0.07019 1.76912 -2.15753 -0.01415 -0.11992 -2.20066 -0.35814 0 0 -0.48875 0 0 0.0329 0.06184 0.19126 0 -0.73026 0 1.9342 -0.49011 0.90017 -4.58511
ASP_581 -6.12878 0.65783 7.04043 -0.10421 0.00246 0.30065 2.76082 -3.18012 -0.01212 -0.04332 -4.11371 -1.11938 0 0 -1.50916 0 0 -0.002 0.00623 0 3.33232 0.12032 0 -2.3716 0.03549 0.5592 -3.76863
ASP_582 -5.83545 0.40416 7.92054 -0.10235 0.00059 0.30771 3.28655 -3.36373 -0.04064 -0.19385 -7.6664 -0.22763 0 0 -0.84169 -0.85137 0 0.01818 0.01822 0 2.07399 -0.11817 0 -2.3716 0.26058 0.51662 -6.80576
MET_583 -5.99215 0.45573 3.30438 -0.50039 0.14434 0.25368 1.25361 -1.84052 -0.0278 -0.12498 -0.25613 -0.27351 0 0 -0.66747 0 0 0.04157 0.00832 1.9673 0 -0.04957 0 0.60916 0.09399 0.49585 -1.10458
ILE_584 -7.33091 0.94535 1.97322 -0.48486 0.45971 0.1161 2.17122 -2.12309 -0.03368 -0.14588 -1.75143 -0.17474 0 0 0 0 0 -0.03745 0.04785 0.26148 0 -0.50359 0 0.73287 0.03986 0.49187 -5.34612
ASP_585 -4.71534 0.32312 5.58398 -0.15832 0.07976 0.52782 3.21011 -2.74101 -0.01116 -0.16492 -4.31962 -3.34923 0 0 -0.94815 0 0 -0.0026 0.29438 0 3.83944 0.04563 0 -2.3716 0.43924 0.61643 -3.82204
THR_586 -4.82457 0.72696 3.80315 -0.11286 0.0636 0.06836 2.03372 -2.21887 -0 -0 -1.64595 -1.30575 0 0 -1.19618 0 0 -0.03266 0.0045 0.11586 0 -0.67387 2.30109 -1.0874 0.59674 0.79085 -2.59329
GLY_587 -4.44738 0.80646 3.89644 -6e-05 0 0 2.39539 -2.20021 -0.02475 -0.10388 -2.44796 -0.39523 0 0 -0.52872 0 0 -0.18297 0 0 0 -1.49361 0 0.83697 -0.3004 0.79392 -3.39599
GLY_588 -2.26316 0.17374 3.14479 -4e-05 0 0 1.7419 -1.54301 -0 -0 -1.41596 -0.40651 0 0 -0.77675 0 0 -0.15075 0 0 0 0.36836 0 0.83697 -0.22883 0.4443 -0.07497
THR_589 -4.00534 0.25311 4.20473 -0.11353 0.05501 0.05169 1.56201 -2.16131 -0.03266 -0.29382 -1.9994 -1.36202 0 0 0 0 0 -0.00809 0.00068 1.02619 0 0.04462 2.27481 -1.0874 0.31526 0.34495 -0.93051
VAL_590 -7.50045 0.5817 1.76234 -0.3231 0.32661 0.07375 2.00934 -2.26504 -0 -0 -0.89765 -0.14772 0 0 0 0 0 -0.06684 0.00889 0.06552 0 -0.37872 0 1.9342 0.10768 0.35497 -4.35455
ILE_591 -7.87994 0.43066 3.23951 -0.50023 0.31027 0.10441 2.65509 -2.79433 -0 -0 -2.38305 -0.18028 0 0 0 0 0 0.03644 0.02722 0.65008 0 -0.47858 0 0.73287 0.01034 0.66552 -5.35399
ALA_592 -4.46249 0.34734 4.17972 -0.02127 0 0 2.63348 -2.53581 -0.02475 -0.10388 -1.88989 -0.34187 0 0 0 0 0 0.05949 0 0 0 -0.22549 0 1.8394 -0.16438 0.71785 0.00743
ALA_593 -6.48121 0.82987 3.45631 -0.02132 0 0 2.76574 -2.82384 -0 -0 -2.35916 -0.35468 0 0 0 0 0 0.08078 0 0 0 -0.22984 0 1.8394 -0.35412 0.42175 -3.23032
ALA_594 -6.99674 0.64809 3.83141 -0.02215 0 0 2.80414 -3.02617 -0.00317 -0.01639 -2.20813 -0.3694 0 0 0 0 0 0.04302 0 0 0 -0.25485 0 1.8394 -0.40525 0.35407 -3.78214
LYS_595 -5.5055 0.35722 5.3972 -0.40915 0.04387 0.22116 2.83355 -2.71779 -0 -0 -2.70165 -0.15187 0 0 0 0 0 0.06195 0.0398 2.14356 0 0.02344 0 -1.5107 -0.40355 0.24558 -2.03288
LEU_596 -8.35386 0.83969 5.06495 -0.69668 0.37798 0.18342 3.41296 -3.13008 -0 -0 -2.50937 0.27963 0 0 0 0 0 0.04202 0.04912 2.99723 0 -0.27945 0 0.18072 -0.32106 0.41993 -1.44288
LEU_597 -9.54863 1.11565 3.26597 -0.50627 0.26075 0.12017 2.73508 -2.96286 -0 -0 -2.61864 0.23505 0 0 0 0 0 0.15261 0.00376 0.27921 0 -0.2946 0 0.18072 -0.33097 0.6333 -7.2797
GLN_598 -6.48733 0.48795 6.8191 -0.58247 0.11342 0.64076 3.31411 -3.41692 -0.0009 -0.01085 -2.77112 -0.36311 0 0 -0.79997 0 0 0.06709 0.14869 0 3.092 -0.11809 0 -0.18838 -0.2983 0.66232 0.30798
LYS_599 -3.80209 0.27082 4.24352 -0.42192 0.0612 0.23494 1.92301 -1.94624 -0 -0 -1.26913 -0.13928 0 0 0 0 0 -0.04385 0.00101 2.13294 0 -0.04956 0 -1.5107 -0.33054 0.54845 -0.0974
GLU_600 -5.15867 0.41588 4.77236 -0.45226 0.08086 0.90634 1.65888 -2.21303 -0 -0 -1.99679 -0.46029 0 0 0 0 0 -0.05651 0.03545 0 2.86459 0.00255 0 -2.7348 -0.25949 0.42585 -2.16909
GLN_601 -4.32213 0.37775 5.11424 -0.68175 0.14044 0.72285 2.53671 -2.41401 -0.0191 -0.1089 -3.62788 -0.74406 0 0 0 0 0 0.20532 0.02019 0 2.45405 -0.12688 0 -0.18838 0.01168 0.58693 -0.06292
ALA_602 -4.97455 0.35569 2.38293 -0.02244 0 0 1.37992 -2.09781 -0.00053 -0.00313 -1.23201 -0.13886 0 0 0 0 0 0.0219 0 0 0 -0.18523 0 1.8394 -0.31295 0.54868 -2.439
LYS_603 -3.76872 0.23611 3.88165 -0.38569 0.0361 0.1845 1.08502 -1.65834 -0.01622 -0.09412 -0.71559 -0.06819 0 0 0 0 0 -0.02797 0.03053 2.02455 0 -0.03651 0 -1.5107 -0.22088 0.32578 -0.69869
LYS_604 -5.42112 0.32055 5.94131 -0.4417 0.15224 0.21423 2.32699 -2.54496 -0.02489 -0.13389 -3.27164 -0.02898 0 0 0 0 0 0.00304 0.19083 1.752 0 0.01094 0 -1.5107 0.10525 0.3841 -1.9764
VAL_605 -7.44129 0.43418 2.95966 -0.2646 0.15605 0.05978 3.41029 -2.50968 -0 -0 -4.07291 -0.35364 0 0 -0.97856 0 0 -0.0605 0.01587 0.23323 0 -0.69538 0 1.9342 -0.20536 0.6902 -6.68847
CYS_606 -7.5722 0.74805 2.85429 -0.08295 0.00053 0.04449 2.5335 -1.97901 -0 -0 -3.06924 -0.05847 0 0 0 0 0 -0.0228 0.10508 0.80608 0 0.16053 0 3.6196 0.00601 0.68695 -1.21955
VAL_607 -8.28563 2.35021 1.49858 -0.27024 0.25576 0.05698 2.49543 -2.26182 -0 -0 -2.54564 -0.35135 0 0 0 0 0 0.00916 0.47832 0.36002 0 -0.75911 0 1.9342 -0.00828 1.40552 -3.63788
MET_608 -8.95656 0.9766 2.32057 -0.19034 0.02747 0.07042 2.23373 -1.85286 -0 -0 -2.56314 -0.54825 0 0 0 0 0 0.0026 0.07968 2.40306 0 0.07299 0 0.60916 -0.10213 1.44407 -3.97293
ALA_609 -5.06134 0.57345 2.40316 -0.02257 0 0 1.46627 -2.14382 -0 -0 -1.27174 -0.44809 0 0 0 0 0 0.06537 0 0 0 -0.53542 0 1.8394 0.04787 0.62911 -2.45834
THR_610 -7.53997 0.6532 5.79972 -0.1868 0.10467 0.06613 3.92284 -3.10181 -0.00777 -0.07312 -4.55321 0.00817 0 0 0 -0.32625 0 0.30944 0.03562 0.13 0 0.02501 2.39702 -1.0874 0.39113 0.64076 -2.39263
HIS_611 -9.26481 1.09327 7.13033 -0.46385 0.02983 0.57883 4.0504 -3.63254 -0.00528 -0.05703 -4.4776 -0.2221 0 0 -0.59362 -0.79078 0 0.03253 0.33958 0 2.72015 -0.24271 0 -0.45461 0.66085 0.73744 -2.83172
GLY_612 -4.52482 0.58837 3.16997 -0.0001 0 0 1.76007 -1.94355 -0.01978 -0.15256 -1.24347 -0.41722 0 0 -0.93075 0 0 0.00409 0 0 0 0.32848 0 0.83697 1.08422 0.61583 -0.84426
LEU_613 -6.48139 0.8119 3.95125 -0.70501 0.27586 0.25455 1.84351 -2.36166 -0.03368 -0.14588 -0.94003 0.166 0 0 0 0 0 0.10145 0.00472 0.79397 0 -0.19576 0 0.18072 0.88358 0.27162 -1.32429
PHE_614 -10.3284 2.01385 0.13962 -0.70809 0.15576 0.42425 1.32025 -2.1281 -0.00528 -0.05703 -0.99399 -0.15234 0 0 0 0 0 -0.03005 0.002 0 2.29279 0.39317 0 1.0402 0.36507 0.59947 -5.65686
ASN_615 -6.62187 0.55414 5.72511 -0.33564 0.09511 0.57276 2.71051 -3.17979 -0.01351 -0.11808 -2.06275 -0.36948 0 0 0 0 0 -0.02774 0.00499 0 1.34925 -0.36386 0 -0.93687 0.31238 0.66649 -2.03885
ASN_616 -3.2571 0.29365 2.53092 -0.14731 0.01237 0.20879 0.95125 -1.43456 -0.00128 -0.01565 -0.01994 -0.60979 0 0 0 0 0 -0.1704 0.03834 0 1.64 0.12149 0 -0.93687 0.62877 0.31923 0.1519
ASP_617 -3.66008 0.31099 5.10344 -0.23685 0.06711 0.80254 1.96262 -2.0852 -0.01351 -0.11808 -2.14226 -3.38603 0 0 0 0 0 -0.05481 0.36742 0 2.44668 -0.44717 0 -2.3716 0.53833 0.48199 -2.43446
ALA_618 -6.07907 0.7047 3.5117 -0.02422 0 0 2.79084 -2.65405 -0.00999 -0.05405 -2.25505 -0.35642 0 0 0 0 0 -0.07784 0 0 0 -0.41005 0 1.8394 -0.36974 0.65173 -2.79211
GLU_619 -5.41751 0.5689 4.48271 -0.3352 0.08647 0.39026 1.56599 -2.40405 -0 -0 -1.48629 -0.56781 0 0 0 0 0 0.00818 0.01974 0 3.25573 0.02013 0 -2.7348 -0.22156 0.39147 -2.37766
GLN_620 -4.73808 0.20386 5.62365 -0.78081 0.08873 0.80484 2.21443 -2.43665 -0 -0 -1.7961 -0.78214 0 0 0 -0.96286 0 -0.03682 0.00098 0 3.09098 -0.16364 0 -0.18838 -0.10141 0.22368 0.26426
LYS_621 -6.19684 0.31157 6.43343 -0.50329 0.16844 0.31148 2.41041 -2.98219 -0.02362 -0.21596 -3.0718 0.14231 0 0 0 0 0 0.10807 0.07109 2.19714 0 -0.06862 0 -1.5107 -0.27905 0.31979 -2.37835
PHE_622 -11.3598 1.59592 1.72032 -0.71319 0.14955 0.29547 2.70176 -2.89233 -0 -0 -1.83371 -0.00576 0 0 0 0 0 0.03785 0.28641 0 2.47309 0.03369 0 1.0402 -0.17854 0.64218 -6.0069
MET_623 -6.87539 0.41084 5.11051 -0.40378 0.16878 0.12412 2.62909 -2.93797 -0.00999 -0.05405 -2.16116 -0.17343 0 0 0 0 0 0.07373 0.20325 1.97865 0 0.03002 0 0.60916 0.00392 0.76292 -0.51077
GLU_624 -6.74679 0.6085 8.31973 -0.21665 0.02816 0.30332 3.43639 -3.68889 -0.02362 -0.21596 -3.70294 -0.59736 0 0 0 -0.96286 0 0.00755 0.02351 0 3.10906 -0.23809 0 -2.7348 -0.21708 0.59455 -2.91426
ALA_625 -6.70461 0.29447 4.37331 -0.02281 0 0 3.16702 -3.01662 -0 -0 -3.33553 -0.39385 0 0 0 0 0 0.11324 0 0 0 -0.39261 0 1.8394 -0.59937 0.41696 -4.261
PHE_626 -10.9194 2.19598 4.90783 -0.59232 0.03407 0.26447 2.64813 -3.51723 -0 -0 -2.38731 0.05773 0 0 0 0 0 -0.02877 0.0002 0 2.66864 -0.13871 0 1.0402 -0.26086 0.40621 -3.62121
ASP_627 -3.25628 0.15965 4.45725 -0.10809 0.00721 0.32741 1.59331 -1.96377 -0.0061 -0.0676 -0.80842 -0.37385 0 0 0 0 0 -0.05773 0.00456 0 1.73973 0.02717 0 -2.3716 -0.14943 0.51366 -0.33292
GLN_628 -5.09294 0.4092 4.69879 -0.2863 0.06124 0.24815 1.44934 -2.22935 -0 -0 -1.75146 -0.62134 0 0 0 0 0 -0.07562 0.19023 0 2.76704 -0.19192 0 -0.18838 -0.50562 0.38968 -0.72927
LYS_629 -3.01535 0.22547 3.63217 -0.3392 0.06814 0.22048 1.48841 -1.7227 -0 -0 -1.20821 -0.38788 0 0 0 0 0 -0.08581 0.01163 1.53489 0 -0.12221 0 -1.5107 -0.4485 0.30543 -1.35394
LEU_630 -7.54744 0.5639 3.33317 -0.49826 0.21832 0.11203 2.21669 -2.31329 -0.00317 -0.01639 -1.32273 0.17326 0 0 -0.79997 0 0 -0.0323 0.11087 0.33211 0 -0.2849 0 0.18072 -0.13198 0.43949 -5.26987
ILE_631 -8.90362 1.31103 0.786 -0.45479 0.3758 0.08685 0.89371 -2.0847 -0 -0 -0.24985 0.12263 0 0 0 0 0 -0.02167 0.0259 0.43957 0 -0.68432 0 0.73287 -0.11798 0.61132 -7.13126
ASP_632 -4.9098 0.37197 5.33313 -0.10571 0.00011 0.32059 2.11185 -2.39741 -0.01293 -0.1478 -4.61399 -0.31145 0 0 -0.97856 0 0 -0.03868 0.01076 0 2.38639 -0.0756 0 -2.3716 -0.05476 0.50549 -4.978
PHE_633 -7.01496 0.5245 2.20937 -0.61619 0.04159 0.36865 2.02103 -1.94632 -0 -0 -2.08834 0.11557 0 0 0 0 0 0.12009 0.27242 0 2.11857 -0.14462 0 1.0402 0.1008 0.73308 -2.14457
LEU_634 -9.38592 3.77539 0.82433 -0.48365 0.53546 0.0832 2.15648 -2.07569 -0 -0 -1.91253 0.12608 0 0 0 0 0 0.06382 0.00547 0.7714 0 0.03134 0 0.18072 0.06058 1.57174 -3.67177
PHE_635 -9.57981 1.73633 2.98829 -0.69414 0.23645 0.4194 2.27918 -2.44271 -0 -0 -2.4656 0.14851 0 0 0 0 0 0.0557 0.14812 0 2.201 -0.0953 0 1.0402 0.03623 1.48852 -2.49963
VAL_636 -7.6683 1.37032 2.36425 -0.29657 0.15312 0.05411 2.50753 -2.47522 -0 -0 -3.11676 -0.30616 0 0 0 0 0 -0.00131 0.04251 0.04171 0 -0.38735 0 1.9342 -0.09293 0.81893 -5.05791
SER_637 -7.08175 1.26222 5.29099 -0.05039 3e-05 0.08815 3.86073 -2.9252 -0.04827 -0.29908 -2.37794 -0.43923 0 0 -0.88232 0 0 -0.00604 0.26602 0.43836 0 -0.18175 1.81577 -0.77834 -0.01065 0.88529 -1.17342
ASN_638 -6.88649 0.82101 5.80558 -0.31195 0.02629 0.61169 2.65667 -3.10452 -0.0289 -0.17811 -1.42259 -1.0893 0 0 -1.1388 -0.37961 0 0.4626 0.1518 0 2.05681 -0.61848 0 -0.93687 0.25339 1.01568 -2.23411
SER_639 -5.72952 0.66749 4.76105 -0.03116 0 0.05474 2.231 -2.33141 -0.01958 -0.15549 -1.42818 -1.13637 0 0 -0.88232 -0.79078 0 0.32182 0.04786 0.17855 0 -0.12653 0.64147 -0.77834 -0.17052 0.74146 -3.93476
ILE_640 -8.04393 1.42797 4.30786 -0.59351 0.32105 0.1135 2.25855 -2.72099 -0.01817 -0.13384 -1.14283 0.14593 0 0 -0.56542 0 0 0.0974 0.00907 1.17948 0 -0.72662 0 0.73287 -0.39253 1.44717 -2.29698
PRO_641 -4.13339 0.72553 2.1658 -0.12717 0.00159 0.09425 0.52454 -0.9568 -0 -0 -0.2955 0.22423 0 0 0 0 0 -0.07952 0.07362 0.1481 0 -1.07756 0 -2.4119 -0.41456 1.37459 -4.16413
GLN_642 -5.62863 0.18989 3.7324 -0.5396 0.06891 0.57418 1.62637 -2.00881 -0.02102 -0.10652 -1.09691 -0.82437 0 0 -1.49617 0 0 0.00677 0.15566 0 2.93283 -0.04798 0 -0.18838 0.8133 0.40357 -1.45451
TYR_643 -3.70123 0.36969 3.01973 -0.60291 0.05328 0.31033 0.80321 -1.36898 -0.00014 -0.00029 -0.74842 -0.20057 0 0 0 0 0 0.00353 0.04343 0 2.17127 -0.1431 0.03032 1.2797 1.22431 0.33489 2.87804
LYS_644 -2.82974 0.33649 3.21416 -0.50191 0.14698 0.32407 1.0728 -1.45103 -0 -0 0.4774 -0.03149 0 0 0 0 0 0.00525 0.01756 1.70852 0 -0.20225 0 -1.5107 0.24048 0.31055 1.32714
PHE_645 -8.82059 1.96912 0.87874 -1.1117 0.25257 0.55771 1.47814 -1.85254 -0 -0 -0.32531 0.18767 0 0 0 0 0 -0.12045 0.00023 0 3.18149 0.24204 0 1.0402 0.17098 0.6702 -1.6015
LYS_646 -4.27292 0.67493 4.69987 -0.45728 0.09729 0.25917 1.27057 -2.12538 -0.00014 -0.00029 -0.2155 0.06083 0 0 0 0 0 -0.04096 0.09103 1.26223 0 -0.03193 0 -1.5107 0.06292 0.58584 0.40957
ALA_647 -3.31703 0.65831 2.51441 -0.02478 2e-05 0 1.24338 -1.66725 -0 -0 -1.18685 -0.40703 0 0 0 0 0 -0.04401 0 0 0 -0.2595 0 1.8394 -0.20271 0.24719 -0.60645
VAL_648 -7.79739 0.93035 2.16366 -0.29014 0.14477 0.06639 2.64274 -2.32093 -0.00913 -0.07566 -1.17413 -0.26717 0 0 0 0 0 0.10219 0.09439 0.04494 0 -0.06298 0 1.9342 -0.26719 0.62632 -3.51475
LYS_649 -2.4153 0.08852 2.5523 -0.321 0.03287 0.16114 0.57329 -1.22999 -0 -0 0.21654 0.00536 0 0 0 0 0 -0.03564 0.00261 1.84476 0 -0.02578 0 -1.5107 -0.28263 0.66999 0.32634
GLN_650 -5.34921 0.73692 3.01839 -0.65274 0.3865 1.1025 1.17319 -1.77068 -0.01529 -0.17607 -1.4166 -2.36791 0 0 0 0 0 0.05836 0.31691 0 4.74534 -0.18111 0 -0.18838 -0.55952 0.53946 -0.59991
PHE_651 -8.64558 2.29722 0.29438 -0.56459 0.03681 0.18172 1.23165 -1.6083 -0.00913 -0.07566 -1.25694 0.08814 0 0 0 0 0 0.2707 0.82376 0 2.20992 -0.31239 0 1.0402 -0.36009 1.04619 -3.31199
GLU_652 -4.16492 0.53189 4.66634 -0.20377 0.03551 0.28329 2.84278 -2.12133 -0.00021 -0.00073 -4.37736 -0.61642 0 0 0 -1.43728 0 -0.0039 0.03133 0 3.05894 0.08576 0 -2.7348 -0.1049 0.96923 -3.26056
VAL_653 -4.12961 0.62047 0.8571 -0.37078 0.29314 0.08966 0.36765 -1.17119 -2e-05 -6e-05 -0.36867 -0.21425 0 0 0 0 0 -0.07702 0.05496 0.86084 0 -0.79502 0 1.9342 -0.17295 0.44833 -1.77324
VAL_654 -6.21012 0.59962 2.11989 -0.32388 0.24224 0.07154 2.3019 -2.06651 -0 -0 -2.17219 -0.31014 0 0 0 0 0 -0.0754 0.12901 1.77711 0 -0.39686 0 1.9342 -0.30645 0.40134 -2.28469
ASP_655 -3.88839 0.29675 5.1099 -0.20722 0.06322 0.66046 2.44984 -2.38535 -0.0274 -0.12566 -3.25478 -1.37684 0 0 -0.5881 -0.37961 0 -0.07742 0.09424 0 2.06969 -0.7315 0 -2.3716 -0.30195 0.31087 -4.66085
LEU_656 -9.40911 1.54278 3.31885 -0.57145 0.26669 0.17228 3.00547 -2.79019 -0.00109 -0.01213 -2.24087 0.15136 0 0 -1.1388 0 0 -0.03205 0.22971 0.08397 0 -0.1335 0 0.18072 -0.49102 0.57416 -7.29423
ALA_657 -6.53349 0.80374 4.33592 -0.02366 0 0 3.28034 -2.82619 -0.01745 -0.1144 -2.8369 -0.39527 0 0 -0.5881 0 0 -0.05906 0 0 0 -0.41264 0 1.8394 -0.61047 0.68876 -3.46947
SER_658 -3.73694 0.27766 4.74492 -0.02838 0 0.04612 1.57469 -2.15068 -0.00475 -0.033 -0.49818 -1.03519 0 0 0 0 0 0.07564 0.01367 0.18538 0 -0.09481 0.60776 -0.77834 -0.66893 0.28709 -1.21627
LEU_659 -8.26315 0.89398 3.27223 -0.69186 0.20421 0.2594 2.86255 -2.72224 -0 -0 -1.54609 0.11927 0 0 0 0 0 -0.02531 0.43091 0.72117 0 -0.17228 0 0.18072 -0.25792 0.34179 -4.39263
TYR_660 -11.4236 1.33242 3.86352 -0.76211 0.09603 0.4227 3.28497 -3.16288 -0 -0 -2.0752 -0.21591 0 0 0 -0.56424 0 0.18998 0.17479 0 2.2437 0.00898 0.00053 1.2797 0.00275 0.79843 -4.50548
GLU_661 -8.29059 0.95439 7.9648 -0.32392 0.08655 0.38607 3.14505 -3.6167 -0.00109 -0.01213 -2.70774 -0.61352 0 0 0 0 0 0.01097 0.21133 0 2.90094 0.06058 0 -2.7348 0.02276 0.78529 -1.77176
GLU_662 -7.22931 0.58139 7.48647 -0.1915 0.01647 0.24768 3.52481 -3.50247 -0.0052 -0.03476 -4.9349 -0.50208 0 0 0 -1.46059 0 -0.02777 0.05195 0 4.11767 -0.29119 0 -2.7348 -0.18102 0.49403 -4.57513
VAL_663 -7.79061 0.90287 3.12464 -0.32059 0.23629 0.073 2.68157 -2.7285 -0.00087 -0.00811 -2.19462 -0.12396 0 0 0 0 0 -0.03764 0.00152 0.0623 0 -0.30332 0 1.9342 -0.35228 0.43406 -4.41004
VAL_664 -8.17599 0.78728 2.67619 -0.30662 0.18873 0.06767 3.08054 -2.73549 -0 -0 -2.14796 -0.0713 0 0 0 0 0 -0.05234 0.01486 0.05838 0 -0.29666 0 1.9342 -0.09953 0.32578 -4.75226
LEU_665 -8.83365 1.30684 4.39902 -0.50345 0.2304 0.11405 2.78777 -3.23617 -0.01436 -0.11935 -2.76068 0.25965 0 0 0 0 0 -0.03101 0.09678 0.33092 0 -0.27403 0 0.18072 -0.21551 0.46061 -5.82145
CYS_666 -8.42483 1.1431 5.95408 -0.04827 0 0.01736 3.1761 -3.15639 -0 -0 -3.33813 -0.04873 0 0 0 0 0 0.01225 0.0114 0.3 0 0.29118 0 3.6196 0.04858 0.65593 0.21322
TYR_667 -6.76374 0.5001 5.78473 -0.88319 0.06725 0.30466 2.85138 -2.92591 -0.01272 -0.1225 -2.23954 -0.31578 0 0 0 -0.52371 0 0.07052 0.02835 0 1.80172 -0.37675 4e-05 1.2797 0.30404 0.57833 -0.59303
ALA_668 -3.9393 0.1749 3.24661 -0.02295 0 0 1.55886 -2.10173 -0.00087 -0.00811 -0.72123 -0.35608 0 0 0 0 0 -0.07955 0 0 0 -0.40826 0 1.8394 -0.2085 0.40901 -0.61781
ASN_669 -5.59407 0.569 4.70546 -0.23777 0.0721 0.35619 2.20115 -2.59589 -0 -0 -2.21938 -0.56772 0 0 -0.48318 0 0 -0.0554 0.00283 0 2.45319 -0.63125 0 -0.93687 -0.5784 0.61985 -2.92017
SER_670 -2.07541 0.0982 2.65878 -0.02987 0.04038 0.03091 1.06171 -1.31767 -0.01272 -0.1225 -1.34301 -0.04336 0 0 0 0 0 -0.08119 0.04843 0.09226 0 0.11523 0.62856 -0.77834 -0.13294 0.68932 -0.47322
LEU_671 -7.97159 1.512 3.26748 -0.51961 0.53326 0.09383 1.91802 -2.33363 -0 -0 -1.96949 0.30491 0 0 0 0 0 0.08224 0.24655 0.38369 0 -0.20974 0 0.18072 0.18115 0.82734 -3.47287
SER_672 -3.15374 0.32116 3.23762 -0.0317 0.00796 0.02876 1.94248 -1.67498 -0.01113 -0.14108 -1.76409 -0.11482 0 0 -1.03965 0 0 0.03069 0.00349 0.79415 0 0.51035 0.60006 -0.77834 0.4662 0.88972 0.1231
VAL_673 -5.72414 0.88528 2.42708 -0.28302 0.13353 0.04929 1.96649 -1.91435 -0.02016 -0.07286 -1.26741 0.23735 0 0 0 0 0 -0.07315 0.0182 0.6404 0 0.35288 0 1.9342 0.28997 0.6315 0.21107
SER_674 -2.82713 0.39251 3.37959 -0.02851 0 0.04572 1.49258 -1.6358 -0 -0 -0.51859 -1.04986 0 0 0 0 0 -0.08228 0.00275 0.16773 0 -0.20585 0.60488 -0.77834 -0.50357 0.38153 -1.16262
ALA_675 -4.97931 0.62053 4.89561 -0.02659 0.00215 0 2.587 -2.69763 -0 -0 -2.25443 -0.42739 0 0 0 0 0 -0.0106 0 0 0 -0.04916 0 1.8394 -0.64049 0.18028 -0.96064
ILE_676 -9.02087 1.05776 5.5286 -0.48177 0.29921 0.08671 2.81188 -3.40275 -0 -0 -1.73724 0.13676 0 0 0 0 0 -0.03227 0.02673 0.4661 0 -0.48396 0 0.73287 -0.16505 0.4509 -3.72639
TYR_677 -7.31232 0.59351 4.8585 -0.81799 0.02818 0.25471 2.3378 -2.65356 -0.02553 -0.19232 -1.5523 -0.30343 0 0 0 0 0 0.00392 0.03783 0 1.74883 -0.41004 0.00055 1.2797 0.17564 0.53645 -1.41188
GLU_678 -4.56546 0.2064 5.20667 -0.21717 0.02491 0.29543 1.94469 -2.44837 -0 -0 -1.27884 -0.56422 0 0 0 0 0 0.02759 0.02426 0 3.02177 -0.21779 0 -2.7348 -0.21677 0.40583 -1.08586
ARG_679 -7.82729 0.46145 7.7962 -0.77591 0.107 0.50553 3.10099 -3.78374 -0.01075 -0.12732 -3.46238 0.37262 0 0 0 -0.45094 0 -0.03407 0.05753 1.44017 0 -0.0649 0 -1.2888 -0.45355 0.44645 -3.99172
HIS_680 -9.42162 1.09975 7.30263 -0.42011 0.01147 0.48581 3.86919 -3.93268 -0 -0 -3.8902 -0.29557 0 0 0 -1.00965 0 0.05932 0.00447 0 2.27924 0.04215 0 -0.45461 -0.27733 0.54948 -3.99826
ILE_681 -8.30228 0.88484 4.68343 -0.66413 0.49973 0.15269 2.71892 -2.9159 -0 -0 -2.34846 0.23153 0 0 0 0 0 0.01748 0.05277 0.55528 0 -0.3487 0 0.73287 -0.13209 0.70043 -3.48161
GLU_682 -5.67334 0.19858 7.03848 -0.33212 0.06703 0.38136 3.54789 -3.03665 -8e-05 -0.00079 -4.13661 -0.60756 0 0 0 -0.83888 0 -0.01227 0.01152 0 3.30892 -0.15651 0 -2.7348 -0.24941 0.53666 -2.68858
TRP_683 -10.0093 0.60857 6.94231 -0.7535 0.25665 0.46688 3.37686 -3.8659 -0 -0 -3.1328 -0.42784 0 0 0 0 0 0.24111 0.26325 0 2.69059 0.13165 0 1.6906 -0.38774 0.36243 -1.54614
ILE_684 -9.46296 1.60859 3.26418 -0.53522 0.43417 0.10638 2.28976 -2.78834 -0 -0 -1.04925 0.04744 0 0 0 0 0 -0.02017 0.15286 0.49531 0 -0.4301 0 0.73287 -0.12331 0.66962 -4.60816
LYS_685 -4.80563 0.21597 4.18541 -0.30437 0.02489 0.13583 1.63439 -1.91681 -0.00193 -0.02057 -1.06166 -0.00394 0 0 0 0 0 0.00465 0.02603 1.77229 0 -0.03919 0 -1.5107 -0.17589 0.69363 -1.14761
LYS_686 -3.922 0.15475 4.60978 -0.33393 0.0477 0.18277 2.24023 -1.88772 -0 -0 -2.57164 -0.12573 0 0 0 -0.83888 0 0.03415 0.02775 1.88035 0 -0.22747 0 -1.5107 -0.20248 0.86688 -1.57619
HIS_D_687 -3.84392 0.23121 3.14326 -0.40366 0.09029 0.44323 1.14148 -1.59072 -0 -0 -1.17124 -0.47675 0 0 0 0 0 -0.01412 0.02061 0 3.12296 -0.163 0 -0.45461 0.43088 0.77081 1.27667
VAL:CtermProteinFull_688 -3.61733 0.34641 1.84849 -0.36111 0.26899 0.14686 0.92664 -1.21998 -0 -0 -0.32702 -0.90957 0 0 0 0 0 0 0.00768 0.13146 0 0 0 1.9342 0.41159 0.81409 0.4014
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 14040 DOMAINID 14862 MODEL 2 SSGCID - MygeA.00557.a Ribose-phosphate pyrophosphokinase  MG_058
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 479.116 tmscore: 0.83502 5mp7A_201 prob: 100 ident: 42.07
ATOM      1  N   MET A   1      19.580  15.875 -34.208  1.00 23.380          N  
ATOM      2  CA  MET A   1      19.794  17.270 -34.598  1.00 23.030          C  
ATOM      3  C   MET A   1      18.512  18.024 -34.977  1.00 22.600          C  
ATOM      4  O   MET A   1      18.025  18.868 -34.228  1.00 22.370          O  
ATOM      5  CB  MET A   1      20.768  17.352 -35.773  1.00 32.380          C  
ATOM      6  CG  MET A   1      21.100  18.795 -36.231  1.00 32.380          C  
ATOM      7  SD  MET A   1      22.025  18.854 -37.768  1.00 32.380          S  
ATOM      8  CE  MET A   1      20.715  18.526 -38.967  1.00 32.380          C  
ATOM      9 1H   MET A   1      20.256  15.633 -33.496  1.00 28.060          H  
ATOM     10 2H   MET A   1      18.653  15.726 -33.839  1.00 28.060          H  
ATOM     11 3H   MET A   1      19.721  15.275 -35.008  1.00 28.060          H  
ATOM     12  HA  MET A   1      20.235  17.790 -33.750  1.00 27.640          H  
ATOM     13 1HB  MET A   1      21.711  16.891 -35.481  1.00 38.860          H  
ATOM     14 2HB  MET A   1      20.389  16.786 -36.611  1.00 38.860          H  
ATOM     15 1HG  MET A   1      20.201  19.393 -36.362  1.00 38.860          H  
ATOM     16 2HG  MET A   1      21.702  19.277 -35.458  1.00 38.860          H  
ATOM     17 1HE  MET A   1      21.135  18.542 -39.973  1.00 38.860          H  
ATOM     18 2HE  MET A   1      20.269  17.554 -38.784  1.00 38.860          H  
ATOM     19 3HE  MET A   1      19.947  19.298 -38.886  1.00 38.860          H  
ATOM     20  N   LYS A   2      17.985  17.755 -36.175  1.00 22.590          N  
ATOM     21  CA  LYS A   2      16.837  18.501 -36.721  1.00 22.320          C  
ATOM     22  C   LYS A   2      15.545  18.386 -35.905  1.00 21.840          C  
ATOM     23  O   LYS A   2      14.630  19.193 -36.060  1.00 21.610          O  
ATOM     24  CB  LYS A   2      16.564  18.067 -38.166  1.00 31.360          C  
ATOM     25  CG  LYS A   2      16.013  16.652 -38.323  1.00 31.360          C  
ATOM     26  CD  LYS A   2      15.839  16.271 -39.785  1.00 31.360          C  
ATOM     27  CE  LYS A   2      15.238  14.872 -39.923  1.00 31.360          C  
ATOM     28  NZ  LYS A   2      15.089  14.468 -41.351  1.00 31.360          N  
ATOM     29  H   LYS A   2      18.399  17.041 -36.755  1.00 27.110          H  
ATOM     30  HA  LYS A   2      17.111  19.557 -36.739  1.00 26.780          H  
ATOM     31 1HB  LYS A   2      15.846  18.753 -38.617  1.00 37.630          H  
ATOM     32 2HB  LYS A   2      17.484  18.134 -38.744  1.00 37.630          H  
ATOM     33 1HG  LYS A   2      16.658  15.931 -37.826  1.00 37.630          H  
ATOM     34 2HG  LYS A   2      15.031  16.615 -37.866  1.00 37.630          H  
ATOM     35 1HD  LYS A   2      15.178  16.992 -40.268  1.00 37.630          H  
ATOM     36 2HD  LYS A   2      16.806  16.296 -40.288  1.00 37.630          H  
ATOM     37 1HE  LYS A   2      15.885  14.156 -39.418  1.00 37.630          H  
ATOM     38 2HE  LYS A   2      14.257  14.857 -39.445  1.00 37.630          H  
ATOM     39 1HZ  LYS A   2      14.690  13.540 -41.401  1.00 37.630          H  
ATOM     40 2HZ  LYS A   2      14.480  15.120 -41.826  1.00 37.630          H  
ATOM     41 3HZ  LYS A   2      15.994  14.468 -41.799  1.00 37.630          H  
ATOM     42  N   LEU A   3      15.451  17.352 -35.078  1.00 21.790          N  
ATOM     43  CA  LEU A   3      14.269  17.111 -34.268  1.00 21.480          C  
ATOM     44  C   LEU A   3      14.422  17.605 -32.827  1.00 20.730          C  
ATOM     45  O   LEU A   3      13.570  17.311 -31.984  1.00 20.230          O  
ATOM     46  CB  LEU A   3      13.947  15.610 -34.246  1.00 30.200          C  
ATOM     47  CG  LEU A   3      13.686  14.925 -35.626  1.00 30.200          C  
ATOM     48  CD1 LEU A   3      13.426  13.449 -35.398  1.00 30.200          C  
ATOM     49  CD2 LEU A   3      12.513  15.589 -36.356  1.00 30.200          C  
ATOM     50  H   LEU A   3      16.235  16.728 -35.009  1.00 26.150          H  
ATOM     51  HA  LEU A   3      13.436  17.659 -34.701  1.00 25.780          H  
ATOM     52 1HB  LEU A   3      14.777  15.093 -33.770  1.00 36.240          H  
ATOM     53 2HB  LEU A   3      13.059  15.460 -33.632  1.00 36.240          H  
ATOM     54  HG  LEU A   3      14.572  15.004 -36.236  1.00 36.240          H  
ATOM     55 1HD1 LEU A   3      13.269  12.953 -36.355  1.00 36.240          H  
ATOM     56 2HD1 LEU A   3      14.284  13.000 -34.896  1.00 36.240          H  
ATOM     57 3HD1 LEU A   3      12.539  13.327 -34.777  1.00 36.240          H  
ATOM     58 1HD2 LEU A   3      12.357  15.090 -37.311  1.00 36.240          H  
ATOM     59 2HD2 LEU A   3      11.611  15.503 -35.752  1.00 36.240          H  
ATOM     60 3HD2 LEU A   3      12.726  16.639 -36.542  1.00 36.240          H  
ATOM     61  N   LEU A   4      15.512  18.306 -32.520  1.00 20.740          N  
ATOM     62  CA  LEU A   4      15.710  18.785 -31.160  1.00 20.170          C  
ATOM     63  C   LEU A   4      14.991  20.104 -30.940  1.00 19.590          C  
ATOM     64  O   LEU A   4      14.944  20.962 -31.823  1.00 19.470          O  
ATOM     65  CB  LEU A   4      17.204  18.975 -30.874  1.00 28.470          C  
ATOM     66  CG  LEU A   4      18.105  17.718 -30.981  1.00 28.470          C  
ATOM     67  CD1 LEU A   4      19.552  18.140 -30.787  1.00 28.470          C  
ATOM     68  CD2 LEU A   4      17.705  16.671 -29.946  1.00 28.470          C  
ATOM     69  H   LEU A   4      16.207  18.536 -33.237  1.00 24.890          H  
ATOM     70  HA  LEU A   4      15.286  18.063 -30.468  1.00 24.200          H  
ATOM     71 1HB  LEU A   4      17.588  19.709 -31.585  1.00 34.160          H  
ATOM     72 2HB  LEU A   4      17.312  19.386 -29.871  1.00 34.160          H  
ATOM     73  HG  LEU A   4      18.005  17.293 -31.969  1.00 34.160          H  
ATOM     74 1HD1 LEU A   4      20.203  17.273 -30.881  1.00 34.160          H  
ATOM     75 2HD1 LEU A   4      19.817  18.878 -31.547  1.00 34.160          H  
ATOM     76 3HD1 LEU A   4      19.677  18.579 -29.798  1.00 34.160          H  
ATOM     77 1HD2 LEU A   4      18.356  15.802 -30.043  1.00 34.160          H  
ATOM     78 2HD2 LEU A   4      17.807  17.088 -28.943  1.00 34.160          H  
ATOM     79 3HD2 LEU A   4      16.678  16.357 -30.104  1.00 34.160          H  
ATOM     80  N   LYS A   5      14.478  20.288 -29.731  1.00 19.350          N  
ATOM     81  CA  LYS A   5      13.786  21.509 -29.354  1.00 18.880          C  
ATOM     82  C   LYS A   5      14.442  22.096 -28.114  1.00 18.450          C  
ATOM     83  O   LYS A   5      15.027  21.362 -27.322  1.00 18.060          O  
ATOM     84  CB  LYS A   5      12.307  21.209 -29.068  1.00 26.620          C  
ATOM     85  CG  LYS A   5      11.521  20.547 -30.233  1.00 26.620          C  
ATOM     86  CD  LYS A   5      11.325  21.472 -31.430  1.00 26.620          C  
ATOM     87  CE  LYS A   5      10.481  20.799 -32.509  1.00 26.620          C  
ATOM     88  NZ  LYS A   5      10.321  21.663 -33.722  1.00 26.620          N  
ATOM     89  H   LYS A   5      14.561  19.543 -29.052  1.00 23.220          H  
ATOM     90  HA  LYS A   5      13.874  22.238 -30.158  1.00 22.660          H  
ATOM     91 1HB  LYS A   5      12.236  20.547 -28.203  1.00 31.940          H  
ATOM     92 2HB  LYS A   5      11.793  22.133 -28.808  1.00 31.940          H  
ATOM     93 1HG  LYS A   5      12.057  19.655 -30.568  1.00 31.940          H  
ATOM     94 2HG  LYS A   5      10.544  20.234 -29.870  1.00 31.940          H  
ATOM     95 1HD  LYS A   5      10.838  22.394 -31.113  1.00 31.940          H  
ATOM     96 2HD  LYS A   5      12.294  21.718 -31.864  1.00 31.940          H  
ATOM     97 1HE  LYS A   5      10.964  19.864 -32.802  1.00 31.940          H  
ATOM     98 2HE  LYS A   5       9.496  20.576 -32.102  1.00 31.940          H  
ATOM     99 1HZ  LYS A   5       9.759  21.179 -34.410  1.00 31.940          H  
ATOM    100 2HZ  LYS A   5       9.866  22.529 -33.466  1.00 31.940          H  
ATOM    101 3HZ  LYS A   5      11.234  21.864 -34.116  1.00 31.940          H  
ATOM    102  N   ARG A   6      14.328  23.413 -27.926  1.00 18.640          N  
ATOM    103  CA  ARG A   6      14.870  24.043 -26.718  1.00 18.400          C  
ATOM    104  C   ARG A   6      13.929  23.922 -25.516  1.00 17.560          C  
ATOM    105  O   ARG A   6      14.312  24.230 -24.380  1.00 17.410          O  
ATOM    106  CB  ARG A   6      15.193  25.508 -26.966  1.00 25.860          C  
ATOM    107  CG  ARG A   6      16.324  25.746 -27.968  1.00 25.860          C  
ATOM    108  CD  ARG A   6      16.569  27.198 -28.221  1.00 25.860          C  
ATOM    109  NE  ARG A   6      15.461  27.851 -28.924  1.00 25.860          N  
ATOM    110  CZ  ARG A   6      15.341  29.185 -29.114  1.00 25.860          C  
ATOM    111  NH1 ARG A   6      16.257  30.012 -28.648  1.00 25.860          N  
ATOM    112  NH2 ARG A   6      14.297  29.663 -29.775  1.00 25.860          N  
ATOM    113  H   ARG A   6      13.862  23.974 -28.624  1.00 22.370          H  
ATOM    114  HA  ARG A   6      15.802  23.537 -26.465  1.00 22.080          H  
ATOM    115 1HB  ARG A   6      14.305  26.021 -27.327  1.00 31.030          H  
ATOM    116 2HB  ARG A   6      15.482  25.979 -26.027  1.00 31.030          H  
ATOM    117 1HG  ARG A   6      17.243  25.309 -27.579  1.00 31.030          H  
ATOM    118 2HG  ARG A   6      16.074  25.272 -28.916  1.00 31.030          H  
ATOM    119 1HD  ARG A   6      16.712  27.698 -27.263  1.00 31.030          H  
ATOM    120 2HD  ARG A   6      17.470  27.305 -28.826  1.00 31.030          H  
ATOM    121  HE  ARG A   6      14.738  27.262 -29.309  1.00 31.030          H  
ATOM    122 1HH1 ARG A   6      17.056  29.656 -28.146  1.00 31.030          H  
ATOM    123 2HH1 ARG A   6      16.162  31.007 -28.794  1.00 31.030          H  
ATOM    124 1HH2 ARG A   6      13.593  29.032 -30.134  1.00 31.030          H  
ATOM    125 2HH2 ARG A   6      14.200  30.657 -29.922  1.00 31.030          H  
ATOM    126  N   LYS A   7      12.681  23.537 -25.781  1.00 17.110          N  
ATOM    127  CA  LYS A   7      11.685  23.370 -24.735  1.00 16.390          C  
ATOM    128  C   LYS A   7      12.126  22.212 -23.863  1.00 15.270          C  
ATOM    129  O   LYS A   7      12.392  21.118 -24.365  1.00 15.080          O  
ATOM    130  CB  LYS A   7      10.302  23.084 -25.337  1.00 23.230          C  
ATOM    131  CG  LYS A   7       9.136  22.930 -24.323  1.00 23.230          C  
ATOM    132  CD  LYS A   7       8.729  24.285 -23.709  1.00 23.230          C  
ATOM    133  CE  LYS A   7       7.498  24.156 -22.812  1.00 23.230          C  
ATOM    134  NZ  LYS A   7       7.094  25.470 -22.216  1.00 23.230          N  
ATOM    135  H   LYS A   7      12.446  23.322 -26.736  1.00 20.530          H  
ATOM    136  HA  LYS A   7      11.653  24.272 -24.126  1.00 19.670          H  
ATOM    137 1HB  LYS A   7      10.038  23.885 -26.027  1.00 27.880          H  
ATOM    138 2HB  LYS A   7      10.352  22.161 -25.918  1.00 27.880          H  
ATOM    139 1HG  LYS A   7       8.274  22.504 -24.837  1.00 27.880          H  
ATOM    140 2HG  LYS A   7       9.422  22.243 -23.524  1.00 27.880          H  
ATOM    141 1HD  LYS A   7       9.547  24.681 -23.111  1.00 27.880          H  
ATOM    142 2HD  LYS A   7       8.510  24.994 -24.508  1.00 27.880          H  
ATOM    143 1HE  LYS A   7       6.669  23.767 -23.401  1.00 27.880          H  
ATOM    144 2HE  LYS A   7       7.719  23.456 -22.006  1.00 27.880          H  
ATOM    145 1HZ  LYS A   7       6.278  25.337 -21.634  1.00 27.880          H  
ATOM    146 2HZ  LYS A   7       7.847  25.842 -21.655  1.00 27.880          H  
ATOM    147 3HZ  LYS A   7       6.875  26.124 -22.955  1.00 27.880          H  
ATOM    148  N   GLN A   8      12.125  22.390 -22.551  1.00 14.630          N  
ATOM    149  CA  GLN A   8      12.576  21.301 -21.691  1.00 13.610          C  
ATOM    150  C   GLN A   8      11.477  20.293 -21.403  1.00 13.050          C  
ATOM    151  O   GLN A   8      10.974  20.188 -20.283  1.00 13.000          O  
ATOM    152  CB  GLN A   8      13.155  21.871 -20.401  1.00 19.460          C  
ATOM    153  CG  GLN A   8      14.347  22.781 -20.658  1.00 19.460          C  
ATOM    154  CD  GLN A   8      15.492  22.023 -21.278  1.00 19.460          C  
ATOM    155  OE1 GLN A   8      16.056  21.123 -20.648  1.00 19.460          O  
ATOM    156  NE2 GLN A   8      15.836  22.356 -22.523  1.00 19.460          N  
ATOM    157  H   GLN A   8      11.865  23.284 -22.161  1.00 17.560          H  
ATOM    158  HA  GLN A   8      13.368  20.763 -22.211  1.00 16.330          H  
ATOM    159 1HB  GLN A   8      12.391  22.439 -19.872  1.00 23.350          H  
ATOM    160 2HB  GLN A   8      13.474  21.056 -19.751  1.00 23.350          H  
ATOM    161 1HG  GLN A   8      14.059  23.575 -21.346  1.00 23.350          H  
ATOM    162 2HG  GLN A   8      14.684  23.205 -19.714  1.00 23.350          H  
ATOM    163 1HE2 GLN A   8      16.580  21.873 -22.982  1.00 23.350          H  
ATOM    164 2HE2 GLN A   8      15.343  23.103 -23.037  1.00 23.350          H  
ATOM    165  N   SER A   9      11.107  19.572 -22.451  1.00 12.800          N  
ATOM    166  CA  SER A   9      10.062  18.569 -22.419  1.00 12.440          C  
ATOM    167  C   SER A   9      10.640  17.186 -22.188  1.00 11.870          C  
ATOM    168  O   SER A   9      11.842  16.959 -22.336  1.00 11.670          O  
ATOM    169  CB  SER A   9       9.294  18.569 -23.729  1.00 17.560          C  
ATOM    170  OG  SER A   9      10.100  18.131 -24.786  1.00 17.560          O  
ATOM    171  H   SER A   9      11.597  19.762 -23.328  1.00 15.360          H  
ATOM    172  HA  SER A   9       9.382  18.800 -21.600  1.00 14.930          H  
ATOM    173 1HB  SER A   9       8.427  17.920 -23.639  1.00 21.070          H  
ATOM    174 2HB  SER A   9       8.934  19.574 -23.940  1.00 21.070          H  
ATOM    175  HG  SER A   9       9.544  18.146 -25.570  1.00 21.070          H  
ATOM    176  N   ASP A  10       9.773  16.256 -21.808  1.00 11.820          N  
ATOM    177  CA  ASP A  10      10.138  14.851 -21.680  1.00 11.530          C  
ATOM    178  C   ASP A  10       8.961  14.027 -22.190  1.00 10.720          C  
ATOM    179  O   ASP A  10       8.971  13.489 -23.306  1.00 10.350          O  
ATOM    180  CB  ASP A  10      10.544  14.468 -20.249  1.00 16.260          C  
ATOM    181  CG  ASP A  10      11.027  12.984 -20.145  1.00 16.260          C  
ATOM    182  OD1 ASP A  10      11.071  12.312 -21.177  1.00 16.260          O  
ATOM    183  OD2 ASP A  10      11.346  12.542 -19.044  1.00 16.260          O  
ATOM    184  H   ASP A  10       8.814  16.537 -21.662  1.00 14.180          H  
ATOM    185  HA  ASP A  10      10.993  14.652 -22.326  1.00 13.840          H  
ATOM    186 1HB  ASP A  10      11.363  15.119 -19.932  1.00 19.510          H  
ATOM    187 2HB  ASP A  10       9.722  14.626 -19.559  1.00 19.510          H  
ATOM    188  N   ALA A  11       7.932  13.938 -21.356  1.00 10.660          N  
ATOM    189  CA  ALA A  11       6.695  13.264 -21.696  1.00 10.140          C  
ATOM    190  C   ALA A  11       5.589  14.303 -21.710  1.00  9.470          C  
ATOM    191  O   ALA A  11       5.578  15.201 -20.855  1.00  9.070          O  
ATOM    192  CB  ALA A  11       6.392  12.162 -20.692  1.00 14.400          C  
ATOM    193  H   ALA A  11       8.002  14.381 -20.455  1.00 12.790          H  
ATOM    194  HA  ALA A  11       6.782  12.837 -22.696  1.00 12.170          H  
ATOM    195 1HB  ALA A  11       5.459  11.668 -20.959  1.00 17.280          H  
ATOM    196 2HB  ALA A  11       7.202  11.427 -20.705  1.00 17.280          H  
ATOM    197 3HB  ALA A  11       6.309  12.584 -19.695  1.00 17.280          H  
ATOM    198  N   SER A  12       4.598  14.129 -22.595  1.00  9.570          N  
ATOM    199  CA  SER A  12       3.432  15.025 -22.653  1.00  9.240          C  
ATOM    200  C   SER A  12       2.653  14.968 -21.343  1.00  8.800          C  
ATOM    201  O   SER A  12       1.983  15.924 -20.925  1.00  8.770          O  
ATOM    202  CB  SER A  12       2.548  14.619 -23.807  1.00 13.070          C  
ATOM    203  OG  SER A  12       2.028  13.340 -23.596  1.00 13.070          O  
ATOM    204  H   SER A  12       4.654  13.372 -23.268  1.00 11.480          H  
ATOM    205  HA  SER A  12       3.779  16.040 -22.820  1.00 11.090          H  
ATOM    206 1HB  SER A  12       1.731  15.334 -23.906  1.00 15.680          H  
ATOM    207 2HB  SER A  12       3.118  14.640 -24.734  1.00 15.680          H  
ATOM    208  HG  SER A  12       1.452  13.156 -24.350  1.00 15.680          H  
ATOM    209  N   LEU A  13       2.856  13.858 -20.650  1.00  8.720          N  
ATOM    210  CA  LEU A  13       2.282  13.546 -19.370  1.00  8.560          C  
ATOM    211  C   LEU A  13       2.566  14.652 -18.370  1.00  8.020          C  
ATOM    212  O   LEU A  13       1.676  15.040 -17.614  1.00  7.840          O  
ATOM    213  CB  LEU A  13       2.923  12.246 -18.873  1.00 12.050          C  
ATOM    214  CG  LEU A  13       2.475  11.686 -17.530  1.00 12.050          C  
ATOM    215  CD1 LEU A  13       1.011  11.256 -17.538  1.00 12.050          C  
ATOM    216  CD2 LEU A  13       3.348  10.563 -17.160  1.00 12.050          C  
ATOM    217  H   LEU A  13       3.431  13.162 -21.099  1.00 10.460          H  
ATOM    218  HA  LEU A  13       1.215  13.440 -19.487  1.00 10.270          H  
ATOM    219 1HB  LEU A  13       2.777  11.491 -19.626  1.00 14.460          H  
ATOM    220 2HB  LEU A  13       3.990  12.422 -18.790  1.00 14.460          H  
ATOM    221  HG  LEU A  13       2.580  12.433 -16.807  1.00 14.460          H  
ATOM    222 1HD1 LEU A  13       0.762  10.876 -16.556  1.00 14.460          H  
ATOM    223 2HD1 LEU A  13       0.380  12.097 -17.762  1.00 14.460          H  
ATOM    224 3HD1 LEU A  13       0.850  10.472 -18.268  1.00 14.460          H  
ATOM    225 1HD2 LEU A  13       3.040  10.209 -16.190  1.00 14.460          H  
ATOM    226 2HD2 LEU A  13       3.273   9.757 -17.859  1.00 14.460          H  
ATOM    227 3HD2 LEU A  13       4.387  10.892 -17.109  1.00 14.460          H  
ATOM    228  N   LYS A  14       3.811  15.161 -18.358  1.00  8.030          N  
ATOM    229  CA  LYS A  14       4.196  16.209 -17.419  1.00  7.890          C  
ATOM    230  C   LYS A  14       4.282  17.576 -18.092  1.00  7.180          C  
ATOM    231  O   LYS A  14       4.146  18.614 -17.444  1.00  7.220          O  
ATOM    232  CB  LYS A  14       5.482  15.836 -16.673  1.00 11.100          C  
ATOM    233  CG  LYS A  14       6.765  15.707 -17.462  1.00 11.100          C  
ATOM    234  CD  LYS A  14       7.953  15.424 -16.489  1.00 11.100          C  
ATOM    235  CE  LYS A  14       7.895  13.993 -15.876  1.00 11.100          C  
ATOM    236  NZ  LYS A  14       9.065  13.705 -15.005  1.00 11.100          N  
ATOM    237  H   LYS A  14       4.485  14.845 -19.053  1.00  9.640          H  
ATOM    238  HA  LYS A  14       3.419  16.280 -16.667  1.00  9.470          H  
ATOM    239 1HB  LYS A  14       5.664  16.557 -15.888  1.00 13.320          H  
ATOM    240 2HB  LYS A  14       5.318  14.893 -16.203  1.00 13.320          H  
ATOM    241 1HG  LYS A  14       6.674  14.890 -18.180  1.00 13.320          H  
ATOM    242 2HG  LYS A  14       6.961  16.630 -18.009  1.00 13.320          H  
ATOM    243 1HD  LYS A  14       8.897  15.541 -17.027  1.00 13.320          H  
ATOM    244 2HD  LYS A  14       7.932  16.150 -15.672  1.00 13.320          H  
ATOM    245 1HE  LYS A  14       7.006  13.879 -15.265  1.00 13.320          H  
ATOM    246 2HE  LYS A  14       7.870  13.264 -16.687  1.00 13.320          H  
ATOM    247 1HZ  LYS A  14       8.979  12.763 -14.634  1.00 13.320          H  
ATOM    248 2HZ  LYS A  14       9.920  13.781 -15.534  1.00 13.320          H  
ATOM    249 3HZ  LYS A  14       9.082  14.364 -14.231  1.00 13.320          H  
ATOM    250  N   LEU A  15       4.471  17.602 -19.406  1.00  6.820          N  
ATOM    251  CA  LEU A  15       4.604  18.865 -20.120  1.00  6.440          C  
ATOM    252  C   LEU A  15       3.376  19.759 -19.905  1.00  5.980          C  
ATOM    253  O   LEU A  15       3.498  20.981 -19.814  1.00  5.990          O  
ATOM    254  CB  LEU A  15       4.804  18.584 -21.612  1.00  9.170          C  
ATOM    255  CG  LEU A  15       5.123  19.764 -22.560  1.00  9.170          C  
ATOM    256  CD1 LEU A  15       6.426  20.457 -22.144  1.00  9.170          C  
ATOM    257  CD2 LEU A  15       5.244  19.199 -23.975  1.00  9.170          C  
ATOM    258  H   LEU A  15       4.595  16.729 -19.922  1.00  8.180          H  
ATOM    259  HA  LEU A  15       5.476  19.375 -19.723  1.00  7.730          H  
ATOM    260 1HB  LEU A  15       5.588  17.837 -21.718  1.00 11.000          H  
ATOM    261 2HB  LEU A  15       3.876  18.153 -21.972  1.00 11.000          H  
ATOM    262  HG  LEU A  15       4.316  20.501 -22.529  1.00 11.000          H  
ATOM    263 1HD1 LEU A  15       6.637  21.262 -22.838  1.00 11.000          H  
ATOM    264 2HD1 LEU A  15       6.334  20.872 -21.143  1.00 11.000          H  
ATOM    265 3HD1 LEU A  15       7.228  19.749 -22.161  1.00 11.000          H  
ATOM    266 1HD2 LEU A  15       5.462  20.007 -24.676  1.00 11.000          H  
ATOM    267 2HD2 LEU A  15       6.045  18.464 -24.012  1.00 11.000          H  
ATOM    268 3HD2 LEU A  15       4.303  18.722 -24.252  1.00 11.000          H  
ATOM    269  N   SER A  16       2.197  19.139 -19.778  1.00  5.830          N  
ATOM    270  CA  SER A  16       0.921  19.839 -19.596  1.00  5.610          C  
ATOM    271  C   SER A  16       0.531  20.247 -18.144  1.00  5.460          C  
ATOM    272  O   SER A  16      -0.578  20.744 -17.936  1.00  5.760          O  
ATOM    273  CB  SER A  16      -0.196  19.003 -20.202  1.00  7.940          C  
ATOM    274  OG  SER A  16      -0.069  18.896 -21.602  1.00  7.940          O  
ATOM    275  H   SER A  16       2.164  18.122 -19.915  1.00  7.000          H  
ATOM    276  HA  SER A  16       0.983  20.759 -20.176  1.00  6.730          H  
ATOM    277 1HB  SER A  16      -0.149  18.011 -19.776  1.00  9.530          H  
ATOM    278 2HB  SER A  16      -1.164  19.429 -19.947  1.00  9.530          H  
ATOM    279  HG  SER A  16      -0.813  18.358 -21.891  1.00  9.530          H  
ATOM    280  N   ILE A  17       1.410  20.054 -17.143  1.00  5.310          N  
ATOM    281  CA  ILE A  17       1.100  20.411 -15.729  1.00  5.420          C  
ATOM    282  C   ILE A  17       0.664  21.862 -15.554  1.00  4.990          C  
ATOM    283  O   ILE A  17       1.309  22.771 -16.075  1.00  4.990          O  
ATOM    284  CB  ILE A  17       2.350  20.217 -14.827  1.00  7.540          C  
ATOM    285  CG1 ILE A  17       2.686  18.758 -14.727  1.00  7.540          C  
ATOM    286  CG2 ILE A  17       2.099  20.825 -13.380  1.00  7.540          C  
ATOM    287  CD1 ILE A  17       4.118  18.459 -14.249  1.00  7.540          C  
ATOM    288  H   ILE A  17       2.325  19.645 -17.371  1.00  6.370          H  
ATOM    289  HA  ILE A  17       0.294  19.766 -15.381  1.00  6.500          H  
ATOM    290  HB  ILE A  17       3.204  20.716 -15.286  1.00  9.050          H  
ATOM    291 1HG1 ILE A  17       2.003  18.334 -14.003  1.00  9.050          H  
ATOM    292 2HG1 ILE A  17       2.509  18.284 -15.675  1.00  9.050          H  
ATOM    293 1HG2 ILE A  17       2.969  20.690 -12.767  1.00  9.050          H  
ATOM    294 2HG2 ILE A  17       1.896  21.889 -13.426  1.00  9.050          H  
ATOM    295 3HG2 ILE A  17       1.255  20.320 -12.905  1.00  9.050          H  
ATOM    296 1HD1 ILE A  17       4.260  17.386 -14.173  1.00  9.050          H  
ATOM    297 2HD1 ILE A  17       4.828  18.867 -14.970  1.00  9.050          H  
ATOM    298 3HD1 ILE A  17       4.300  18.896 -13.303  1.00  9.050          H  
ATOM    299  N   ASP A  18      -0.412  22.101 -14.778  1.00  5.000          N  
ATOM    300  CA  ASP A  18      -0.878  23.472 -14.594  1.00  4.890          C  
ATOM    301  C   ASP A  18      -1.192  23.758 -13.103  1.00  4.660          C  
ATOM    302  O   ASP A  18      -2.288  23.484 -12.583  1.00  5.210          O  
ATOM    303  CB  ASP A  18      -2.098  23.678 -15.503  1.00  6.890          C  
ATOM    304  CG  ASP A  18      -2.623  25.099 -15.595  1.00  6.890          C  
ATOM    305  OD1 ASP A  18      -2.052  26.006 -15.027  1.00  6.890          O  
ATOM    306  OD2 ASP A  18      -3.632  25.311 -16.256  1.00  6.890          O  
ATOM    307  H   ASP A  18      -0.924  21.332 -14.332  1.00  6.000          H  
ATOM    308  HA  ASP A  18      -0.091  24.155 -14.910  1.00  5.870          H  
ATOM    309 1HB  ASP A  18      -1.843  23.336 -16.512  1.00  8.270          H  
ATOM    310 2HB  ASP A  18      -2.909  23.039 -15.150  1.00  8.270          H  
ATOM    311  N   ASN A  19      -0.186  24.291 -12.416  1.00  4.240          N  
ATOM    312  CA  ASN A  19      -0.243  24.543 -10.981  1.00  4.200          C  
ATOM    313  C   ASN A  19      -1.373  25.512 -10.617  1.00  3.640          C  
ATOM    314  O   ASN A  19      -1.493  26.584 -11.212  1.00  3.810          O  
ATOM    315  CB  ASN A  19       1.110  25.029 -10.491  1.00  5.900          C  
ATOM    316  CG  ASN A  19       1.209  25.081  -8.983  1.00  5.900          C  
ATOM    317  OD1 ASN A  19       0.553  24.290  -8.292  1.00  5.900          O  
ATOM    318  ND2 ASN A  19       2.023  25.966  -8.463  1.00  5.900          N  
ATOM    319  H   ASN A  19       0.668  24.511 -12.914  1.00  5.090          H  
ATOM    320  HA  ASN A  19      -0.463  23.599 -10.478  1.00  5.040          H  
ATOM    321 1HB  ASN A  19       1.897  24.373 -10.884  1.00  7.080          H  
ATOM    322 2HB  ASN A  19       1.292  26.030 -10.877  1.00  7.080          H  
ATOM    323 1HD2 ASN A  19       2.141  26.015  -7.463  1.00  7.080          H  
ATOM    324 2HD2 ASN A  19       2.541  26.583  -9.057  1.00  7.080          H  
ATOM    325  N   LYS A  20      -2.175  25.126  -9.612  1.00  3.490          N  
ATOM    326  CA  LYS A  20      -3.346  25.851  -9.086  1.00  3.330          C  
ATOM    327  C   LYS A  20      -4.563  25.764  -9.997  1.00  2.360          C  
ATOM    328  O   LYS A  20      -5.529  26.514  -9.853  1.00  2.840          O  
ATOM    329  CB  LYS A  20      -3.037  27.317  -8.751  1.00  4.730          C  
ATOM    330  CG  LYS A  20      -2.017  27.544  -7.608  1.00  4.730          C  
ATOM    331  CD  LYS A  20      -2.549  27.165  -6.174  1.00  4.730          C  
ATOM    332  CE  LYS A  20      -3.699  28.093  -5.720  1.00  4.730          C  
ATOM    333  NZ  LYS A  20      -3.965  28.025  -4.233  1.00  4.730          N  
ATOM    334  H   LYS A  20      -2.010  24.205  -9.189  1.00  4.190          H  
ATOM    335  HA  LYS A  20      -3.635  25.362  -8.162  1.00  4.000          H  
ATOM    336 1HB  LYS A  20      -2.677  27.845  -9.623  1.00  5.670          H  
ATOM    337 2HB  LYS A  20      -3.961  27.810  -8.469  1.00  5.670          H  
ATOM    338 1HG  LYS A  20      -1.131  26.938  -7.814  1.00  5.670          H  
ATOM    339 2HG  LYS A  20      -1.717  28.588  -7.608  1.00  5.670          H  
ATOM    340 1HD  LYS A  20      -2.897  26.133  -6.153  1.00  5.670          H  
ATOM    341 2HD  LYS A  20      -1.733  27.255  -5.459  1.00  5.670          H  
ATOM    342 1HE  LYS A  20      -3.457  29.118  -5.989  1.00  5.670          H  
ATOM    343 2HE  LYS A  20      -4.613  27.795  -6.238  1.00  5.670          H  
ATOM    344 1HZ  LYS A  20      -4.725  28.645  -4.007  1.00  5.670          H  
ATOM    345 2HZ  LYS A  20      -4.224  27.078  -3.899  1.00  5.670          H  
ATOM    346 3HZ  LYS A  20      -3.141  28.315  -3.730  1.00  5.670          H  
ATOM    347  N   LYS A  21      -4.527  24.778 -10.884  1.00  1.520          N  
ATOM    348  CA  LYS A  21      -5.654  24.321 -11.667  1.00  0.930          C  
ATOM    349  C   LYS A  21      -5.683  22.924 -11.099  1.00  0.720          C  
ATOM    350  O   LYS A  21      -6.733  22.310 -10.882  1.00  0.710          O  
ATOM    351  CB  LYS A  21      -5.444  24.381 -13.177  1.00  1.540          C  
ATOM    352  CG  LYS A  21      -5.846  25.714 -13.837  1.00  1.540          C  
ATOM    353  CD  LYS A  21      -4.982  26.884 -13.322  1.00  1.540          C  
ATOM    354  CE  LYS A  21      -4.943  28.065 -14.289  1.00  1.540          C  
ATOM    355  NZ  LYS A  21      -4.035  27.796 -15.451  1.00  1.540          N  
ATOM    356  H   LYS A  21      -3.648  24.275 -11.025  1.00  1.820          H  
ATOM    357  HA  LYS A  21      -6.569  24.843 -11.396  1.00  1.120          H  
ATOM    358 1HB  LYS A  21      -4.409  24.214 -13.405  1.00  1.850          H  
ATOM    359 2HB  LYS A  21      -6.009  23.583 -13.655  1.00  1.850          H  
ATOM    360 1HG  LYS A  21      -5.740  25.626 -14.917  1.00  1.850          H  
ATOM    361 2HG  LYS A  21      -6.887  25.924 -13.609  1.00  1.850          H  
ATOM    362 1HD  LYS A  21      -5.377  27.237 -12.375  1.00  1.850          H  
ATOM    363 2HD  LYS A  21      -3.954  26.537 -13.161  1.00  1.850          H  
ATOM    364 1HE  LYS A  21      -5.945  28.268 -14.659  1.00  1.850          H  
ATOM    365 2HE  LYS A  21      -4.579  28.941 -13.756  1.00  1.850          H  
ATOM    366 1HZ  LYS A  21      -4.001  28.576 -16.072  1.00  1.850          H  
ATOM    367 2HZ  LYS A  21      -3.085  27.574 -15.111  1.00  1.850          H  
ATOM    368 3HZ  LYS A  21      -4.327  26.965 -15.967  1.00  1.850          H  
ATOM    369  N   HIS A  22      -4.449  22.470 -10.827  1.00  0.720          N  
ATOM    370  CA  HIS A  22      -4.119  21.192 -10.214  1.00  0.610          C  
ATOM    371  C   HIS A  22      -3.636  21.537  -8.782  1.00  0.590          C  
ATOM    372  O   HIS A  22      -2.761  22.401  -8.603  1.00  0.610          O  
ATOM    373  CB  HIS A  22      -2.989  20.521 -11.010  1.00  0.900          C  
ATOM    374  CG  HIS A  22      -3.292  20.320 -12.488  1.00  0.900          C  
ATOM    375  ND1 HIS A  22      -2.292  20.075 -13.437  1.00  0.900          N  
ATOM    376  CD2 HIS A  22      -4.460  20.331 -13.178  1.00  0.900          C  
ATOM    377  CE1 HIS A  22      -2.855  19.957 -14.633  1.00  0.900          C  
ATOM    378  NE2 HIS A  22      -4.154  20.110 -14.498  1.00  0.900          N  
ATOM    379  H   HIS A  22      -3.674  23.056 -11.149  1.00  0.860          H  
ATOM    380  HA  HIS A  22      -4.988  20.536 -10.152  1.00  0.730          H  
ATOM    381 1HB  HIS A  22      -2.071  21.100 -10.915  1.00  1.080          H  
ATOM    382 2HB  HIS A  22      -2.819  19.543 -10.592  1.00  1.080          H  
ATOM    383  HD2 HIS A  22      -5.459  20.492 -12.773  1.00  1.080          H  
ATOM    384  HE1 HIS A  22      -2.334  19.776 -15.567  1.00  1.080          H  
ATOM    385  HE2 HIS A  22      -4.831  20.074 -15.253  1.00  1.080          H  
ATOM    386  N   VAL A  23      -4.253  20.930  -7.758  1.00  0.600          N  
ATOM    387  CA  VAL A  23      -3.910  21.184  -6.339  1.00  0.600          C  
ATOM    388  C   VAL A  23      -3.706  19.894  -5.526  1.00  0.550          C  
ATOM    389  O   VAL A  23      -4.514  18.971  -5.646  1.00  0.600          O  
ATOM    390  CB  VAL A  23      -5.030  22.023  -5.678  1.00  0.840          C  
ATOM    391  CG1 VAL A  23      -4.733  22.284  -4.186  1.00  0.840          C  
ATOM    392  CG2 VAL A  23      -5.197  23.345  -6.440  1.00  0.840          C  
ATOM    393  H   VAL A  23      -5.025  20.285  -7.976  1.00  0.720          H  
ATOM    394  HA  VAL A  23      -2.980  21.756  -6.307  1.00  0.720          H  
ATOM    395  HB  VAL A  23      -5.934  21.476  -5.725  1.00  1.010          H  
ATOM    396 1HG1 VAL A  23      -5.547  22.865  -3.755  1.00  1.010          H  
ATOM    397 2HG1 VAL A  23      -4.643  21.348  -3.638  1.00  1.010          H  
ATOM    398 3HG1 VAL A  23      -3.802  22.847  -4.091  1.00  1.010          H  
ATOM    399 1HG2 VAL A  23      -5.998  23.925  -5.985  1.00  1.010          H  
ATOM    400 2HG2 VAL A  23      -4.266  23.903  -6.386  1.00  1.010          H  
ATOM    401 3HG2 VAL A  23      -5.447  23.156  -7.481  1.00  1.010          H  
ATOM    402  N   ILE A  24      -2.646  19.806  -4.695  1.00  0.500          N  
ATOM    403  CA  ILE A  24      -2.486  18.580  -3.894  1.00  0.450          C  
ATOM    404  C   ILE A  24      -2.480  18.836  -2.380  1.00  0.450          C  
ATOM    405  O   ILE A  24      -1.793  19.735  -1.892  1.00  0.480          O  
ATOM    406  CB  ILE A  24      -1.201  17.811  -4.269  1.00  0.650          C  
ATOM    407  CG1 ILE A  24      -1.230  17.423  -5.741  1.00  0.650          C  
ATOM    408  CG2 ILE A  24      -1.104  16.515  -3.403  1.00  0.650          C  
ATOM    409  CD1 ILE A  24       0.065  16.919  -6.269  1.00  0.650          C  
ATOM    410  H   ILE A  24      -1.963  20.576  -4.599  1.00  0.600          H  
ATOM    411  HA  ILE A  24      -3.328  17.923  -4.100  1.00  0.540          H  
ATOM    412  HB  ILE A  24      -0.340  18.452  -4.115  1.00  0.780          H  
ATOM    413 1HG1 ILE A  24      -1.960  16.671  -5.892  1.00  0.780          H  
ATOM    414 2HG1 ILE A  24      -1.509  18.278  -6.311  1.00  0.780          H  
ATOM    415 1HG2 ILE A  24      -0.221  15.953  -3.653  1.00  0.780          H  
ATOM    416 2HG2 ILE A  24      -1.053  16.755  -2.348  1.00  0.780          H  
ATOM    417 3HG2 ILE A  24      -1.987  15.908  -3.593  1.00  0.780          H  
ATOM    418 1HD1 ILE A  24      -0.076  16.700  -7.309  1.00  0.780          H  
ATOM    419 2HD1 ILE A  24       0.823  17.689  -6.150  1.00  0.780          H  
ATOM    420 3HD1 ILE A  24       0.385  16.024  -5.756  1.00  0.780          H  
ATOM    421  N   PHE A  25      -3.254  18.043  -1.638  1.00  0.440          N  
ATOM    422  CA  PHE A  25      -3.269  18.170  -0.179  1.00  0.460          C  
ATOM    423  C   PHE A  25      -2.810  16.881   0.510  1.00  0.410          C  
ATOM    424  O   PHE A  25      -3.034  15.775  -0.005  1.00  0.400          O  
ATOM    425  CB  PHE A  25      -4.647  18.519   0.337  1.00  0.640          C  
ATOM    426  CG  PHE A  25      -5.208  19.841  -0.114  1.00  0.640          C  
ATOM    427  CD1 PHE A  25      -6.120  19.886  -1.087  1.00  0.640          C  
ATOM    428  CD2 PHE A  25      -4.846  21.013   0.464  1.00  0.640          C  
ATOM    429  CE1 PHE A  25      -6.687  21.087  -1.482  1.00  0.640          C  
ATOM    430  CE2 PHE A  25      -5.433  22.198   0.086  1.00  0.640          C  
ATOM    431  CZ  PHE A  25      -6.336  22.229  -0.877  1.00  0.640          C  
ATOM    432  H   PHE A  25      -3.825  17.339  -2.121  1.00  0.530          H  
ATOM    433  HA  PHE A  25      -2.582  18.964   0.109  1.00  0.550          H  
ATOM    434 1HB  PHE A  25      -5.345  17.737   0.038  1.00  0.760          H  
ATOM    435 2HB  PHE A  25      -4.621  18.520   1.426  1.00  0.760          H  
ATOM    436  HD1 PHE A  25      -6.397  18.948  -1.540  1.00  0.760          H  
ATOM    437  HD2 PHE A  25      -4.102  21.007   1.260  1.00  0.760          H  
ATOM    438  HE1 PHE A  25      -7.424  21.124  -2.261  1.00  0.760          H  
ATOM    439  HE2 PHE A  25      -5.168  23.125   0.568  1.00  0.760          H  
ATOM    440  HZ  PHE A  25      -6.779  23.181  -1.165  1.00  0.760          H  
ATOM    441  N   SER A  26      -2.209  17.032   1.700  1.00  0.430          N  
ATOM    442  CA  SER A  26      -1.734  15.896   2.488  1.00  0.390          C  
ATOM    443  C   SER A  26      -2.447  15.737   3.827  1.00  0.380          C  
ATOM    444  O   SER A  26      -2.721  16.726   4.517  1.00  0.440          O  
ATOM    445  CB  SER A  26      -0.267  16.118   2.776  1.00  0.560          C  
ATOM    446  OG  SER A  26      -0.069  17.280   3.534  1.00  0.560          O  
ATOM    447  H   SER A  26      -2.049  17.960   2.073  1.00  0.520          H  
ATOM    448  HA  SER A  26      -1.875  14.979   1.913  1.00  0.470          H  
ATOM    449 1HB  SER A  26       0.136  15.256   3.305  1.00  0.670          H  
ATOM    450 2HB  SER A  26       0.262  16.223   1.841  1.00  0.670          H  
ATOM    451  HG  SER A  26       0.877  17.329   3.700  1.00  0.670          H  
ATOM    452  N   LEU A  27      -2.681  14.479   4.220  1.00  0.350          N  
ATOM    453  CA  LEU A  27      -3.321  14.159   5.498  1.00  0.350          C  
ATOM    454  C   LEU A  27      -2.522  13.298   6.472  1.00  0.420          C  
ATOM    455  O   LEU A  27      -1.651  12.528   6.074  1.00  0.550          O  
ATOM    456  CB  LEU A  27      -4.648  13.468   5.236  1.00  0.490          C  
ATOM    457  CG  LEU A  27      -5.663  14.244   4.387  1.00  0.490          C  
ATOM    458  CD1 LEU A  27      -6.820  13.407   4.160  1.00  0.490          C  
ATOM    459  CD2 LEU A  27      -6.106  15.498   5.065  1.00  0.490          C  
ATOM    460  H   LEU A  27      -2.466  13.709   3.575  1.00  0.420          H  
ATOM    461  HA  LEU A  27      -3.512  15.094   6.015  1.00  0.420          H  
ATOM    462 1HB  LEU A  27      -4.429  12.541   4.717  1.00  0.590          H  
ATOM    463 2HB  LEU A  27      -5.105  13.220   6.186  1.00  0.590          H  
ATOM    464  HG  LEU A  27      -5.224  14.491   3.422  1.00  0.590          H  
ATOM    465 1HD1 LEU A  27      -7.520  13.953   3.576  1.00  0.590          H  
ATOM    466 2HD1 LEU A  27      -6.553  12.533   3.646  1.00  0.590          H  
ATOM    467 3HD1 LEU A  27      -7.267  13.148   5.096  1.00  0.590          H  
ATOM    468 1HD2 LEU A  27      -6.826  15.957   4.432  1.00  0.590          H  
ATOM    469 2HD2 LEU A  27      -6.558  15.293   6.010  1.00  0.590          H  
ATOM    470 3HD2 LEU A  27      -5.270  16.173   5.215  1.00  0.590          H  
ATOM    471  N   SER A  28      -2.888  13.409   7.747  1.00  0.540          N  
ATOM    472  CA  SER A  28      -2.376  12.655   8.900  1.00  0.700          C  
ATOM    473  C   SER A  28      -0.867  12.905   9.296  1.00  1.250          C  
ATOM    474  O   SER A  28      -0.640  14.033   9.742  1.00  2.180          O  
ATOM    475  CB  SER A  28      -2.872  11.255   8.769  1.00  0.920          C  
ATOM    476  OG  SER A  28      -2.713  10.543   9.959  1.00  0.920          O  
ATOM    477  H   SER A  28      -3.634  14.084   7.968  1.00  0.650          H  
ATOM    478  HA  SER A  28      -2.948  13.016   9.759  1.00  0.840          H  
ATOM    479 1HB  SER A  28      -3.930  11.332   8.568  1.00  1.100          H  
ATOM    480 2HB  SER A  28      -2.443  10.767   7.922  1.00  1.100          H  
ATOM    481  HG  SER A  28      -3.062   9.661   9.788  1.00  1.100          H  
ATOM    482  N   LYS A  29       0.228  12.044   9.247  1.00  1.350          N  
ATOM    483  CA  LYS A  29       0.751  10.694   8.831  1.00  2.000          C  
ATOM    484  C   LYS A  29       1.200  10.596   7.368  1.00  1.840          C  
ATOM    485  O   LYS A  29       2.396  10.397   7.125  1.00  2.320          O  
ATOM    486  CB  LYS A  29      -0.161   9.480   9.107  1.00  2.540          C  
ATOM    487  CG  LYS A  29       0.439   8.055   8.859  1.00  2.540          C  
ATOM    488  CD  LYS A  29       1.406   7.555   9.953  1.00  2.540          C  
ATOM    489  CE  LYS A  29       0.644   7.156  11.238  1.00  2.540          C  
ATOM    490  NZ  LYS A  29       1.524   6.488  12.233  1.00  2.540          N  
ATOM    491  H   LYS A  29       1.003  12.540   9.658  1.00  1.620          H  
ATOM    492  HA  LYS A  29       1.648  10.521   9.424  1.00  2.400          H  
ATOM    493 1HB  LYS A  29      -0.554   9.525  10.110  1.00  3.050          H  
ATOM    494 2HB  LYS A  29      -0.951   9.451   8.420  1.00  3.050          H  
ATOM    495 1HG  LYS A  29      -0.393   7.353   8.793  1.00  3.050          H  
ATOM    496 2HG  LYS A  29       0.954   8.036   7.903  1.00  3.050          H  
ATOM    497 1HD  LYS A  29       1.937   6.676   9.581  1.00  3.050          H  
ATOM    498 2HD  LYS A  29       2.137   8.324  10.188  1.00  3.050          H  
ATOM    499 1HE  LYS A  29       0.220   8.042  11.699  1.00  3.050          H  
ATOM    500 2HE  LYS A  29      -0.165   6.474  10.974  1.00  3.050          H  
ATOM    501 1HZ  LYS A  29       0.968   6.245  13.038  1.00  3.050          H  
ATOM    502 2HZ  LYS A  29       1.912   5.646  11.831  1.00  3.050          H  
ATOM    503 3HZ  LYS A  29       2.271   7.107  12.510  1.00  3.050          H  
ATOM    504  N   SER A  30       0.335  10.788   6.383  1.00  1.400          N  
ATOM    505  CA  SER A  30       0.777  10.586   5.007  1.00  1.410          C  
ATOM    506  C   SER A  30       1.363  11.848   4.416  1.00  0.970          C  
ATOM    507  O   SER A  30       0.766  12.500   3.560  1.00  0.980          O  
ATOM    508  CB  SER A  30      -0.345  10.100   4.136  1.00  1.970          C  
ATOM    509  OG  SER A  30       0.123   9.812   2.843  1.00  1.970          O  
ATOM    510  H   SER A  30      -0.625  11.083   6.547  1.00  1.680          H  
ATOM    511  HA  SER A  30       1.551   9.821   5.007  1.00  1.690          H  
ATOM    512 1HB  SER A  30      -0.787   9.213   4.581  1.00  2.360          H  
ATOM    513 2HB  SER A  30      -1.118  10.866   4.085  1.00  2.360          H  
ATOM    514  HG  SER A  30      -0.649   9.570   2.335  1.00  2.360          H  
ATOM    515  N   LYS A  31       2.552  12.190   4.886  1.00  0.790          N  
ATOM    516  CA  LYS A  31       3.185  13.417   4.442  1.00  0.440          C  
ATOM    517  C   LYS A  31       4.458  13.227   3.621  1.00  0.370          C  
ATOM    518  O   LYS A  31       4.550  13.790   2.539  1.00  0.330          O  
ATOM    519  CB  LYS A  31       3.368  14.339   5.635  1.00  0.760          C  
ATOM    520  CG  LYS A  31       1.999  14.839   6.132  1.00  0.760          C  
ATOM    521  CD  LYS A  31       2.065  15.752   7.320  1.00  0.760          C  
ATOM    522  CE  LYS A  31       0.657  16.267   7.639  1.00  0.760          C  
ATOM    523  NZ  LYS A  31       0.620  17.099   8.880  1.00  0.760          N  
ATOM    524  H   LYS A  31       2.937  11.583   5.611  1.00  0.950          H  
ATOM    525  HA  LYS A  31       2.479  13.930   3.796  1.00  0.530          H  
ATOM    526 1HB  LYS A  31       3.868  13.808   6.446  1.00  0.910          H  
ATOM    527 2HB  LYS A  31       3.985  15.198   5.354  1.00  0.910          H  
ATOM    528 1HG  LYS A  31       1.501  15.363   5.322  1.00  0.910          H  
ATOM    529 2HG  LYS A  31       1.379  13.980   6.404  1.00  0.910          H  
ATOM    530 1HD  LYS A  31       2.443  15.199   8.181  1.00  0.910          H  
ATOM    531 2HD  LYS A  31       2.729  16.591   7.116  1.00  0.910          H  
ATOM    532 1HE  LYS A  31       0.305  16.868   6.801  1.00  0.910          H  
ATOM    533 2HE  LYS A  31      -0.009  15.418   7.756  1.00  0.910          H  
ATOM    534 1HZ  LYS A  31      -0.327  17.409   9.043  1.00  0.910          H  
ATOM    535 2HZ  LYS A  31       0.928  16.540   9.669  1.00  0.910          H  
ATOM    536 3HZ  LYS A  31       1.223  17.899   8.778  1.00  0.910          H  
ATOM    537  N   THR A  32       5.387  12.360   4.021  1.00  0.390          N  
ATOM    538  CA  THR A  32       6.634  12.261   3.253  1.00  0.380          C  
ATOM    539  C   THR A  32       6.400  11.883   1.786  1.00  0.350          C  
ATOM    540  O   THR A  32       6.997  12.475   0.876  1.00  0.360          O  
ATOM    541  CB  THR A  32       7.593  11.221   3.879  1.00  0.540          C  
ATOM    542  OG1 THR A  32       7.924  11.618   5.221  1.00  0.540          O  
ATOM    543  CG2 THR A  32       8.888  11.149   3.049  1.00  0.540          C  
ATOM    544  H   THR A  32       5.295  11.854   4.890  1.00  0.470          H  
ATOM    545  HA  THR A  32       7.123  13.238   3.272  1.00  0.460          H  
ATOM    546  HB  THR A  32       7.115  10.243   3.901  1.00  0.640          H  
ATOM    547  HG1 THR A  32       8.418  10.912   5.649  1.00  0.640          H  
ATOM    548 1HG2 THR A  32       9.563  10.425   3.500  1.00  0.640          H  
ATOM    549 2HG2 THR A  32       8.676  10.841   2.026  1.00  0.640          H  
ATOM    550 3HG2 THR A  32       9.363  12.130   3.036  1.00  0.640          H  
ATOM    551  N   LEU A  33       5.548  10.880   1.552  1.00  0.330          N  
ATOM    552  CA  LEU A  33       5.298  10.406   0.195  1.00  0.320          C  
ATOM    553  C   LEU A  33       4.714  11.508  -0.672  1.00  0.310          C  
ATOM    554  O   LEU A  33       5.240  11.790  -1.751  1.00  0.330          O  
ATOM    555  CB  LEU A  33       4.360   9.180   0.266  1.00  0.450          C  
ATOM    556  CG  LEU A  33       3.831   8.569  -1.054  1.00  0.450          C  
ATOM    557  CD1 LEU A  33       4.960   8.099  -1.929  1.00  0.450          C  
ATOM    558  CD2 LEU A  33       2.939   7.392  -0.710  1.00  0.450          C  
ATOM    559  H   LEU A  33       5.083  10.444   2.333  1.00  0.400          H  
ATOM    560  HA  LEU A  33       6.250  10.096  -0.233  1.00  0.380          H  
ATOM    561 1HB  LEU A  33       4.889   8.382   0.795  1.00  0.540          H  
ATOM    562 2HB  LEU A  33       3.492   9.453   0.864  1.00  0.540          H  
ATOM    563  HG  LEU A  33       3.262   9.306  -1.584  1.00  0.540          H  
ATOM    564 1HD1 LEU A  33       4.556   7.670  -2.834  1.00  0.540          H  
ATOM    565 2HD1 LEU A  33       5.605   8.933  -2.186  1.00  0.540          H  
ATOM    566 3HD1 LEU A  33       5.523   7.354  -1.405  1.00  0.540          H  
ATOM    567 1HD2 LEU A  33       2.541   6.953  -1.608  1.00  0.540          H  
ATOM    568 2HD2 LEU A  33       3.526   6.652  -0.174  1.00  0.540          H  
ATOM    569 3HD2 LEU A  33       2.120   7.729  -0.081  1.00  0.540          H  
ATOM    570  N   VAL A  34       3.660  12.143  -0.191  1.00  0.310          N  
ATOM    571  CA  VAL A  34       3.010  13.232  -0.891  1.00  0.320          C  
ATOM    572  C   VAL A  34       3.870  14.470  -1.066  1.00  0.330          C  
ATOM    573  O   VAL A  34       3.732  15.148  -2.081  1.00  0.340          O  
ATOM    574  CB  VAL A  34       1.628  13.486  -0.327  1.00  0.440          C  
ATOM    575  CG1 VAL A  34       1.703  13.958   1.019  1.00  0.440          C  
ATOM    576  CG2 VAL A  34       0.907  14.520  -1.203  1.00  0.440          C  
ATOM    577  H   VAL A  34       3.295  11.831   0.697  1.00  0.370          H  
ATOM    578  HA  VAL A  34       2.805  12.874  -1.882  1.00  0.380          H  
ATOM    579  HB  VAL A  34       1.084  12.549  -0.321  1.00  0.530          H  
ATOM    580 1HG1 VAL A  34       0.701  14.064   1.369  1.00  0.530          H  
ATOM    581 2HG1 VAL A  34       2.204  13.217   1.611  1.00  0.530          H  
ATOM    582 3HG1 VAL A  34       2.234  14.901   1.085  1.00  0.530          H  
ATOM    583 1HG2 VAL A  34      -0.093  14.694  -0.820  1.00  0.530          H  
ATOM    584 2HG2 VAL A  34       1.443  15.456  -1.196  1.00  0.530          H  
ATOM    585 3HG2 VAL A  34       0.849  14.146  -2.226  1.00  0.530          H  
ATOM    586  N   GLU A  35       4.722  14.816  -0.095  1.00  0.360          N  
ATOM    587  CA  GLU A  35       5.589  15.963  -0.325  1.00  0.390          C  
ATOM    588  C   GLU A  35       6.496  15.674  -1.525  1.00  0.390          C  
ATOM    589  O   GLU A  35       6.672  16.532  -2.395  1.00  0.400          O  
ATOM    590  CB  GLU A  35       6.442  16.285   0.909  1.00  0.530          C  
ATOM    591  CG  GLU A  35       5.683  16.879   2.103  1.00  0.530          C  
ATOM    592  CD  GLU A  35       6.559  17.061   3.308  1.00  0.530          C  
ATOM    593  OE1 GLU A  35       7.704  16.669   3.246  1.00  0.530          O  
ATOM    594  OE2 GLU A  35       6.087  17.580   4.293  1.00  0.530          O  
ATOM    595  H   GLU A  35       4.758  14.296   0.786  1.00  0.430          H  
ATOM    596  HA  GLU A  35       4.969  16.830  -0.558  1.00  0.470          H  
ATOM    597 1HB  GLU A  35       6.927  15.367   1.254  1.00  0.640          H  
ATOM    598 2HB  GLU A  35       7.230  16.985   0.629  1.00  0.640          H  
ATOM    599 1HG  GLU A  35       5.283  17.851   1.811  1.00  0.640          H  
ATOM    600 2HG  GLU A  35       4.846  16.241   2.354  1.00  0.640          H  
ATOM    601  N   ASN A  36       7.023  14.438  -1.616  1.00  0.390          N  
ATOM    602  CA  ASN A  36       7.877  14.088  -2.747  1.00  0.410          C  
ATOM    603  C   ASN A  36       7.084  14.112  -4.060  1.00  0.400          C  
ATOM    604  O   ASN A  36       7.590  14.570  -5.090  1.00  0.420          O  
ATOM    605  CB  ASN A  36       8.525  12.736  -2.531  1.00  0.570          C  
ATOM    606  CG  ASN A  36       9.612  12.753  -1.494  1.00  0.570          C  
ATOM    607  OD1 ASN A  36      10.150  13.809  -1.136  1.00  0.570          O  
ATOM    608  ND2 ASN A  36       9.962  11.592  -1.007  1.00  0.570          N  
ATOM    609  H   ASN A  36       6.881  13.780  -0.838  1.00  0.470          H  
ATOM    610  HA  ASN A  36       8.661  14.839  -2.834  1.00  0.490          H  
ATOM    611 1HB  ASN A  36       7.766  12.026  -2.208  1.00  0.680          H  
ATOM    612 2HB  ASN A  36       8.942  12.372  -3.467  1.00  0.680          H  
ATOM    613 1HD2 ASN A  36      10.686  11.535  -0.324  1.00  0.680          H  
ATOM    614 2HD2 ASN A  36       9.516  10.748  -1.331  1.00  0.680          H  
ATOM    615  N   ILE A  37       5.818  13.689  -3.999  1.00  0.370          N  
ATOM    616  CA  ILE A  37       4.931  13.689  -5.158  1.00  0.370          C  
ATOM    617  C   ILE A  37       4.683  15.105  -5.645  1.00  0.380          C  
ATOM    618  O   ILE A  37       4.779  15.369  -6.844  1.00  0.400          O  
ATOM    619  CB  ILE A  37       3.585  13.006  -4.806  1.00  0.520          C  
ATOM    620  CG1 ILE A  37       3.842  11.547  -4.591  1.00  0.520          C  
ATOM    621  CG2 ILE A  37       2.527  13.232  -5.866  1.00  0.520          C  
ATOM    622  CD1 ILE A  37       2.744  10.772  -3.939  1.00  0.520          C  
ATOM    623  H   ILE A  37       5.497  13.284  -3.114  1.00  0.440          H  
ATOM    624  HA  ILE A  37       5.406  13.126  -5.960  1.00  0.440          H  
ATOM    625  HB  ILE A  37       3.222  13.413  -3.899  1.00  0.620          H  
ATOM    626 1HG1 ILE A  37       4.028  11.111  -5.562  1.00  0.620          H  
ATOM    627 2HG1 ILE A  37       4.721  11.439  -4.007  1.00  0.620          H  
ATOM    628 1HG2 ILE A  37       1.606  12.759  -5.588  1.00  0.620          H  
ATOM    629 2HG2 ILE A  37       2.350  14.278  -5.955  1.00  0.620          H  
ATOM    630 3HG2 ILE A  37       2.872  12.821  -6.820  1.00  0.620          H  
ATOM    631 1HD1 ILE A  37       3.053   9.746  -3.862  1.00  0.620          H  
ATOM    632 2HD1 ILE A  37       2.528  11.129  -2.969  1.00  0.620          H  
ATOM    633 3HD1 ILE A  37       1.869  10.833  -4.523  1.00  0.620          H  
ATOM    634  N   CYS A  38       4.368  16.009  -4.722  1.00  0.370          N  
ATOM    635  CA  CYS A  38       4.074  17.389  -5.064  1.00  0.370          C  
ATOM    636  C   CYS A  38       5.278  18.042  -5.732  1.00  0.410          C  
ATOM    637  O   CYS A  38       5.144  18.785  -6.718  1.00  0.400          O  
ATOM    638  CB  CYS A  38       3.735  18.162  -3.796  1.00  0.520          C  
ATOM    639  SG  CYS A  38       2.202  17.655  -3.052  1.00  0.520          S  
ATOM    640  H   CYS A  38       4.291  15.704  -3.750  1.00  0.440          H  
ATOM    641  HA  CYS A  38       3.226  17.414  -5.744  1.00  0.440          H  
ATOM    642 1HB  CYS A  38       4.532  18.031  -3.056  1.00  0.620          H  
ATOM    643 2HB  CYS A  38       3.669  19.230  -4.020  1.00  0.620          H  
ATOM    644  HG  CYS A  38       2.679  16.469  -2.602  1.00  0.620          H  
ATOM    645  N   LYS A  39       6.481  17.750  -5.220  1.00  0.460          N  
ATOM    646  CA  LYS A  39       7.672  18.324  -5.814  1.00  0.510          C  
ATOM    647  C   LYS A  39       7.893  17.791  -7.229  1.00  0.540          C  
ATOM    648  O   LYS A  39       8.104  18.568  -8.160  1.00  0.550          O  
ATOM    649  CB  LYS A  39       8.888  18.040  -4.928  1.00  0.690          C  
ATOM    650  CG  LYS A  39       8.882  18.827  -3.616  1.00  0.690          C  
ATOM    651  CD  LYS A  39      10.073  18.485  -2.728  1.00  0.690          C  
ATOM    652  CE  LYS A  39      10.013  19.258  -1.413  1.00  0.690          C  
ATOM    653  NZ  LYS A  39      11.137  18.904  -0.500  1.00  0.690          N  
ATOM    654  H   LYS A  39       6.547  17.170  -4.374  1.00  0.550          H  
ATOM    655  HA  LYS A  39       7.536  19.402  -5.879  1.00  0.610          H  
ATOM    656 1HB  LYS A  39       8.906  16.975  -4.678  1.00  0.830          H  
ATOM    657 2HB  LYS A  39       9.802  18.270  -5.470  1.00  0.830          H  
ATOM    658 1HG  LYS A  39       8.895  19.893  -3.838  1.00  0.830          H  
ATOM    659 2HG  LYS A  39       7.964  18.608  -3.073  1.00  0.830          H  
ATOM    660 1HD  LYS A  39      10.064  17.413  -2.509  1.00  0.830          H  
ATOM    661 2HD  LYS A  39      11.000  18.728  -3.245  1.00  0.830          H  
ATOM    662 1HE  LYS A  39      10.054  20.325  -1.627  1.00  0.830          H  
ATOM    663 2HE  LYS A  39       9.068  19.034  -0.912  1.00  0.830          H  
ATOM    664 1HZ  LYS A  39      11.058  19.437   0.355  1.00  0.830          H  
ATOM    665 2HZ  LYS A  39      11.098  17.915  -0.284  1.00  0.830          H  
ATOM    666 3HZ  LYS A  39      12.018  19.117  -0.948  1.00  0.830          H  
ATOM    667  N   LYS A  40       7.762  16.475  -7.420  1.00  0.560          N  
ATOM    668  CA  LYS A  40       7.971  15.865  -8.735  1.00  0.610          C  
ATOM    669  C   LYS A  40       6.983  16.381  -9.777  1.00  0.560          C  
ATOM    670  O   LYS A  40       7.336  16.616 -10.935  1.00  0.580          O  
ATOM    671  CB  LYS A  40       7.880  14.344  -8.628  1.00  0.830          C  
ATOM    672  CG  LYS A  40       9.060  13.678  -7.923  1.00  0.830          C  
ATOM    673  CD  LYS A  40       8.875  12.162  -7.850  1.00  0.830          C  
ATOM    674  CE  LYS A  40      10.023  11.475  -7.110  1.00  0.830          C  
ATOM    675  NZ  LYS A  40      11.331  11.629  -7.826  1.00  0.830          N  
ATOM    676  H   LYS A  40       7.560  15.870  -6.617  1.00  0.670          H  
ATOM    677  HA  LYS A  40       8.972  16.126  -9.075  1.00  0.730          H  
ATOM    678 1HB  LYS A  40       6.966  14.075  -8.089  1.00  1.000          H  
ATOM    679 2HB  LYS A  40       7.807  13.924  -9.618  1.00  1.000          H  
ATOM    680 1HG  LYS A  40       9.960  13.905  -8.488  1.00  1.000          H  
ATOM    681 2HG  LYS A  40       9.171  14.083  -6.923  1.00  1.000          H  
ATOM    682 1HD  LYS A  40       7.938  11.939  -7.332  1.00  1.000          H  
ATOM    683 2HD  LYS A  40       8.811  11.755  -8.860  1.00  1.000          H  
ATOM    684 1HE  LYS A  40      10.111  11.896  -6.107  1.00  1.000          H  
ATOM    685 2HE  LYS A  40       9.794  10.413  -7.026  1.00  1.000          H  
ATOM    686 1HZ  LYS A  40      12.058  11.149  -7.308  1.00  1.000          H  
ATOM    687 2HZ  LYS A  40      11.251  11.232  -8.755  1.00  1.000          H  
ATOM    688 3HZ  LYS A  40      11.567  12.606  -7.902  1.00  1.000          H  
ATOM    689  N   LEU A  41       5.752  16.607  -9.344  1.00  0.520          N  
ATOM    690  CA  LEU A  41       4.678  17.084 -10.191  1.00  0.510          C  
ATOM    691  C   LEU A  41       4.626  18.572 -10.399  1.00  0.510          C  
ATOM    692  O   LEU A  41       3.713  19.041 -11.059  1.00  0.520          O  
ATOM    693  CB  LEU A  41       3.347  16.726  -9.553  1.00  0.720          C  
ATOM    694  CG  LEU A  41       2.991  15.292  -9.460  1.00  0.720          C  
ATOM    695  CD1 LEU A  41       1.855  15.161  -8.619  1.00  0.720          C  
ATOM    696  CD2 LEU A  41       2.599  14.827 -10.764  1.00  0.720          C  
ATOM    697  H   LEU A  41       5.529  16.365  -8.373  1.00  0.620          H  
ATOM    698  HA  LEU A  41       4.791  16.616 -11.165  1.00  0.610          H  
ATOM    699 1HB  LEU A  41       3.341  17.137  -8.541  1.00  0.860          H  
ATOM    700 2HB  LEU A  41       2.570  17.217 -10.122  1.00  0.860          H  
ATOM    701  HG  LEU A  41       3.822  14.712  -9.062  1.00  0.860          H  
ATOM    702 1HD1 LEU A  41       1.565  14.118  -8.544  1.00  0.860          H  
ATOM    703 2HD1 LEU A  41       2.115  15.547  -7.654  1.00  0.860          H  
ATOM    704 3HD1 LEU A  41       1.059  15.724  -9.031  1.00  0.860          H  
ATOM    705 1HD2 LEU A  41       2.288  13.804 -10.711  1.00  0.860          H  
ATOM    706 2HD2 LEU A  41       1.761  15.429 -11.116  1.00  0.860          H  
ATOM    707 3HD2 LEU A  41       3.420  14.911 -11.457  1.00  0.860          H  
ATOM    708  N   ASN A  42       5.500  19.343  -9.770  1.00  0.510          N  
ATOM    709  CA  ASN A  42       5.431  20.791  -9.882  1.00  0.530          C  
ATOM    710  C   ASN A  42       4.040  21.338  -9.508  1.00  0.540          C  
ATOM    711  O   ASN A  42       3.544  22.267 -10.149  1.00  0.570          O  
ATOM    712  CB  ASN A  42       5.804  21.238 -11.288  1.00  0.730          C  
ATOM    713  CG  ASN A  42       7.198  20.874 -11.662  1.00  0.730          C  
ATOM    714  OD1 ASN A  42       8.141  21.028 -10.877  1.00  0.730          O  
ATOM    715  ND2 ASN A  42       7.359  20.386 -12.868  1.00  0.730          N  
ATOM    716  H   ASN A  42       6.265  18.930  -9.224  1.00  0.610          H  
ATOM    717  HA  ASN A  42       6.147  21.216  -9.175  1.00  0.640          H  
ATOM    718 1HB  ASN A  42       5.137  20.807 -12.014  1.00  0.880          H  
ATOM    719 2HB  ASN A  42       5.701  22.320 -11.360  1.00  0.880          H  
ATOM    720 1HD2 ASN A  42       8.270  20.117 -13.181  1.00  0.880          H  
ATOM    721 2HD2 ASN A  42       6.569  20.276 -13.474  1.00  0.880          H  
ATOM    722  N   ILE A  43       3.413  20.766  -8.469  1.00  0.550          N  
ATOM    723  CA  ILE A  43       2.106  21.233  -7.994  1.00  0.610          C  
ATOM    724  C   ILE A  43       2.223  21.640  -6.539  1.00  0.610          C  
ATOM    725  O   ILE A  43       2.671  20.851  -5.718  1.00  0.690          O  
ATOM    726  CB  ILE A  43       0.988  20.173  -8.173  1.00  0.830          C  
ATOM    727  CG1 ILE A  43       0.777  19.853  -9.658  1.00  0.830          C  
ATOM    728  CG2 ILE A  43      -0.300  20.687  -7.558  1.00  0.830          C  
ATOM    729  CD1 ILE A  43      -0.080  18.621  -9.934  1.00  0.830          C  
ATOM    730  H   ILE A  43       3.890  20.003  -7.968  1.00  0.660          H  
ATOM    731  HA  ILE A  43       1.821  22.108  -8.570  1.00  0.730          H  
ATOM    732  HB  ILE A  43       1.285  19.257  -7.694  1.00  1.000          H  
ATOM    733 1HG1 ILE A  43       0.305  20.715 -10.130  1.00  1.000          H  
ATOM    734 2HG1 ILE A  43       1.719  19.710 -10.111  1.00  1.000          H  
ATOM    735 1HG2 ILE A  43      -1.094  19.979  -7.673  1.00  1.000          H  
ATOM    736 2HG2 ILE A  43      -0.167  20.880  -6.494  1.00  1.000          H  
ATOM    737 3HG2 ILE A  43      -0.567  21.607  -8.060  1.00  1.000          H  
ATOM    738 1HD1 ILE A  43      -0.166  18.482 -11.016  1.00  1.000          H  
ATOM    739 2HD1 ILE A  43       0.389  17.767  -9.503  1.00  1.000          H  
ATOM    740 3HD1 ILE A  43      -1.057  18.728  -9.510  1.00  1.000          H  
ATOM    741  N   SER A  44       1.822  22.861  -6.209  1.00  0.650          N  
ATOM    742  CA  SER A  44       1.948  23.332  -4.840  1.00  0.680          C  
ATOM    743  C   SER A  44       1.099  22.551  -3.857  1.00  0.580          C  
ATOM    744  O   SER A  44      -0.049  22.165  -4.162  1.00  0.600          O  
ATOM    745  CB  SER A  44       1.559  24.800  -4.727  1.00  0.940          C  
ATOM    746  OG  SER A  44       2.420  25.637  -5.466  1.00  0.940          O  
ATOM    747  H   SER A  44       1.433  23.474  -6.922  1.00  0.780          H  
ATOM    748  HA  SER A  44       2.993  23.229  -4.537  1.00  0.820          H  
ATOM    749 1HB  SER A  44       0.560  24.951  -5.101  1.00  1.130          H  
ATOM    750 2HB  SER A  44       1.566  25.066  -3.647  1.00  1.130          H  
ATOM    751  HG  SER A  44       2.170  26.533  -5.230  1.00  1.130          H  
ATOM    752  N   GLU A  45       1.653  22.373  -2.659  1.00  0.560          N  
ATOM    753  CA  GLU A  45       0.898  21.816  -1.567  1.00  0.480          C  
ATOM    754  C   GLU A  45      -0.149  22.872  -1.257  1.00  0.480          C  
ATOM    755  O   GLU A  45       0.197  24.053  -1.162  1.00  0.530          O  
ATOM    756  CB  GLU A  45       1.805  21.583  -0.351  1.00  0.700          C  
ATOM    757  CG  GLU A  45       2.935  20.590  -0.595  1.00  0.700          C  
ATOM    758  CD  GLU A  45       4.135  21.223  -1.259  1.00  0.700          C  
ATOM    759  OE1 GLU A  45       4.069  22.400  -1.563  1.00  0.700          O  
ATOM    760  OE2 GLU A  45       5.100  20.540  -1.489  1.00  0.700          O  
ATOM    761  H   GLU A  45       2.620  22.668  -2.494  1.00  0.670          H  
ATOM    762  HA  GLU A  45       0.416  20.889  -1.880  1.00  0.580          H  
ATOM    763 1HB  GLU A  45       2.239  22.526  -0.023  1.00  0.840          H  
ATOM    764 2HB  GLU A  45       1.204  21.199   0.476  1.00  0.840          H  
ATOM    765 1HG  GLU A  45       3.245  20.153   0.356  1.00  0.840          H  
ATOM    766 2HG  GLU A  45       2.557  19.801  -1.214  1.00  0.840          H  
ATOM    767  N   GLY A  46      -1.393  22.484  -1.077  1.00  0.490          N  
ATOM    768  CA  GLY A  46      -2.408  23.477  -0.752  1.00  0.550          C  
ATOM    769  C   GLY A  46      -2.539  23.713   0.757  1.00  0.550          C  
ATOM    770  O   GLY A  46      -2.199  22.844   1.575  1.00  0.550          O  
ATOM    771  H   GLY A  46      -1.624  21.497  -1.211  1.00  0.590          H  
ATOM    772 1HA  GLY A  46      -2.152  24.421  -1.236  1.00  0.660          H  
ATOM    773 2HA  GLY A  46      -3.352  23.175  -1.186  1.00  0.660          H  
ATOM    774  N   LYS A  47      -3.156  24.835   1.132  1.00  0.620          N  
ATOM    775  CA  LYS A  47      -3.375  25.189   2.535  1.00  0.660          C  
ATOM    776  C   LYS A  47      -4.573  24.529   3.221  1.00  0.600          C  
ATOM    777  O   LYS A  47      -5.567  25.190   3.554  1.00  0.640          O  
ATOM    778  CB  LYS A  47      -3.527  26.695   2.690  1.00  0.910          C  
ATOM    779  CG  LYS A  47      -2.305  27.514   2.347  1.00  0.910          C  
ATOM    780  CD  LYS A  47      -2.595  29.002   2.533  1.00  0.910          C  
ATOM    781  CE  LYS A  47      -1.384  29.859   2.202  1.00  0.910          C  
ATOM    782  NZ  LYS A  47      -1.682  31.312   2.336  1.00  0.910          N  
ATOM    783  H   LYS A  47      -3.428  25.505   0.403  1.00  0.740          H  
ATOM    784  HA  LYS A  47      -2.484  24.880   3.087  1.00  0.790          H  
ATOM    785 1HB  LYS A  47      -4.359  27.051   2.077  1.00  1.090          H  
ATOM    786 2HB  LYS A  47      -3.757  26.905   3.721  1.00  1.090          H  
ATOM    787 1HG  LYS A  47      -1.477  27.217   2.991  1.00  1.090          H  
ATOM    788 2HG  LYS A  47      -2.026  27.323   1.308  1.00  1.090          H  
ATOM    789 1HD  LYS A  47      -3.429  29.289   1.886  1.00  1.090          H  
ATOM    790 2HD  LYS A  47      -2.888  29.186   3.567  1.00  1.090          H  
ATOM    791 1HE  LYS A  47      -0.570  29.600   2.877  1.00  1.090          H  
ATOM    792 2HE  LYS A  47      -1.071  29.653   1.179  1.00  1.090          H  
ATOM    793 1HZ  LYS A  47      -0.855  31.848   2.109  1.00  1.090          H  
ATOM    794 2HZ  LYS A  47      -2.430  31.565   1.702  1.00  1.090          H  
ATOM    795 3HZ  LYS A  47      -1.965  31.515   3.284  1.00  1.090          H  
ATOM    796  N   MET A  48      -4.477  23.227   3.436  1.00  0.620          N  
ATOM    797  CA  MET A  48      -5.537  22.501   4.145  1.00  0.610          C  
ATOM    798  C   MET A  48      -5.226  22.494   5.624  1.00  0.600          C  
ATOM    799  O   MET A  48      -4.087  22.249   6.026  1.00  0.620          O  
ATOM    800  CB  MET A  48      -5.682  21.069   3.650  1.00  0.860          C  
ATOM    801  CG  MET A  48      -6.732  20.237   4.312  1.00  0.860          C  
ATOM    802  SD  MET A  48      -6.810  18.560   3.632  1.00  0.860          S  
ATOM    803  CE  MET A  48      -7.792  18.540   2.143  1.00  0.860          C  
ATOM    804  H   MET A  48      -3.626  22.771   3.087  1.00  0.740          H  
ATOM    805  HA  MET A  48      -6.485  23.020   4.011  1.00  0.730          H  
ATOM    806 1HB  MET A  48      -6.038  21.115   2.681  1.00  1.030          H  
ATOM    807 2HB  MET A  48      -4.724  20.547   3.659  1.00  1.030          H  
ATOM    808 1HG  MET A  48      -6.559  20.160   5.386  1.00  1.030          H  
ATOM    809 2HG  MET A  48      -7.684  20.722   4.146  1.00  1.030          H  
ATOM    810 1HE  MET A  48      -7.789  17.543   1.725  1.00  1.030          H  
ATOM    811 2HE  MET A  48      -8.811  18.835   2.375  1.00  1.030          H  
ATOM    812 3HE  MET A  48      -7.375  19.192   1.427  1.00  1.030          H  
ATOM    813  N   VAL A  49      -6.238  22.735   6.436  1.00  0.580          N  
ATOM    814  CA  VAL A  49      -6.066  22.722   7.867  1.00  0.600          C  
ATOM    815  C   VAL A  49      -6.908  21.639   8.501  1.00  0.580          C  
ATOM    816  O   VAL A  49      -8.136  21.656   8.405  1.00  0.700          O  
ATOM    817  CB  VAL A  49      -6.496  24.075   8.450  1.00  0.830          C  
ATOM    818  CG1 VAL A  49      -6.318  24.064   9.971  1.00  0.830          C  
ATOM    819  CG2 VAL A  49      -5.712  25.187   7.768  1.00  0.830          C  
ATOM    820  H   VAL A  49      -7.154  22.964   6.050  1.00  0.700          H  
ATOM    821  HA  VAL A  49      -5.016  22.540   8.098  1.00  0.720          H  
ATOM    822  HB  VAL A  49      -7.554  24.229   8.257  1.00  1.000          H  
ATOM    823 1HG1 VAL A  49      -6.640  25.008  10.384  1.00  1.000          H  
ATOM    824 2HG1 VAL A  49      -6.914  23.271  10.409  1.00  1.000          H  
ATOM    825 3HG1 VAL A  49      -5.268  23.903  10.218  1.00  1.000          H  
ATOM    826 1HG2 VAL A  49      -6.020  26.147   8.163  1.00  1.000          H  
ATOM    827 2HG2 VAL A  49      -4.650  25.049   7.947  1.00  1.000          H  
ATOM    828 3HG2 VAL A  49      -5.898  25.175   6.693  1.00  1.000          H  
ATOM    829  N   CYS A  50      -6.255  20.707   9.184  1.00  0.590          N  
ATOM    830  CA  CYS A  50      -6.991  19.639   9.838  1.00  0.660          C  
ATOM    831  C   CYS A  50      -6.876  19.766  11.342  1.00  0.730          C  
ATOM    832  O   CYS A  50      -5.781  19.665  11.901  1.00  0.920          O  
ATOM    833  CB  CYS A  50      -6.509  18.267   9.403  1.00  0.900          C  
ATOM    834  SG  CYS A  50      -7.467  16.943  10.120  1.00  0.900          S  
ATOM    835  H   CYS A  50      -5.244  20.751   9.233  1.00  0.710          H  
ATOM    836  HA  CYS A  50      -8.045  19.727   9.585  1.00  0.790          H  
ATOM    837 1HB  CYS A  50      -6.557  18.177   8.319  1.00  1.080          H  
ATOM    838 2HB  CYS A  50      -5.473  18.128   9.706  1.00  1.080          H  
ATOM    839  HG  CYS A  50      -6.710  15.948   9.604  1.00  1.080          H  
ATOM    840  N   GLU A  51      -8.001  20.036  11.980  1.00  0.700          N  
ATOM    841  CA  GLU A  51      -8.052  20.235  13.413  1.00  0.770          C  
ATOM    842  C   GLU A  51      -8.571  18.989  14.114  1.00  0.720          C  
ATOM    843  O   GLU A  51      -9.476  18.302  13.623  1.00  0.670          O  
ATOM    844  CB  GLU A  51      -8.937  21.449  13.744  1.00  1.050          C  
ATOM    845  CG  GLU A  51      -8.389  22.791  13.214  1.00  1.050          C  
ATOM    846  CD  GLU A  51      -9.257  23.999  13.536  1.00  1.050          C  
ATOM    847  OE1 GLU A  51     -10.389  23.810  13.904  1.00  1.050          O  
ATOM    848  OE2 GLU A  51      -8.778  25.117  13.411  1.00  1.050          O  
ATOM    849  H   GLU A  51      -8.862  20.089  11.432  1.00  0.840          H  
ATOM    850  HA  GLU A  51      -7.043  20.430  13.774  1.00  0.920          H  
ATOM    851 1HB  GLU A  51      -9.932  21.298  13.319  1.00  1.260          H  
ATOM    852 2HB  GLU A  51      -9.047  21.530  14.825  1.00  1.260          H  
ATOM    853 1HG  GLU A  51      -7.388  22.950  13.611  1.00  1.260          H  
ATOM    854 2HG  GLU A  51      -8.308  22.702  12.137  1.00  1.260          H  
ATOM    855  N   HIS A  52      -8.051  18.730  15.308  1.00  0.760          N  
ATOM    856  CA  HIS A  52      -8.521  17.605  16.102  1.00  0.730          C  
ATOM    857  C   HIS A  52      -8.886  18.063  17.484  1.00  0.800          C  
ATOM    858  O   HIS A  52      -8.275  18.987  18.031  1.00  0.880          O  
ATOM    859  CB  HIS A  52      -7.473  16.498  16.216  1.00  1.030          C  
ATOM    860  CG  HIS A  52      -7.129  15.841  14.933  1.00  1.030          C  
ATOM    861  ND1 HIS A  52      -6.185  16.339  14.064  1.00  1.030          N  
ATOM    862  CD2 HIS A  52      -7.611  14.717  14.368  1.00  1.030          C  
ATOM    863  CE1 HIS A  52      -6.102  15.538  13.014  1.00  1.030          C  
ATOM    864  NE2 HIS A  52      -6.957  14.545  13.181  1.00  1.030          N  
ATOM    865  H   HIS A  52      -7.309  19.315  15.666  1.00  0.910          H  
ATOM    866  HA  HIS A  52      -9.416  17.178  15.653  1.00  0.880          H  
ATOM    867 1HB  HIS A  52      -6.560  16.906  16.646  1.00  1.240          H  
ATOM    868 2HB  HIS A  52      -7.839  15.731  16.899  1.00  1.240          H  
ATOM    869  HD2 HIS A  52      -8.379  14.064  14.784  1.00  1.240          H  
ATOM    870  HE1 HIS A  52      -5.442  15.672  12.156  1.00  1.240          H  
ATOM    871  HE2 HIS A  52      -7.122  13.771  12.544  1.00  1.240          H  
ATOM    872  N   PHE A  53      -9.853  17.376  18.072  1.00  0.790          N  
ATOM    873  CA  PHE A  53     -10.329  17.734  19.388  1.00  0.850          C  
ATOM    874  C   PHE A  53     -10.267  16.556  20.358  1.00  0.830          C  
ATOM    875  O   PHE A  53     -10.164  15.397  19.953  1.00  0.780          O  
ATOM    876  CB  PHE A  53     -11.740  18.278  19.229  1.00  1.170          C  
ATOM    877  CG  PHE A  53     -11.751  19.415  18.204  1.00  1.170          C  
ATOM    878  CD1 PHE A  53     -12.051  19.143  16.863  1.00  1.170          C  
ATOM    879  CD2 PHE A  53     -11.412  20.712  18.542  1.00  1.170          C  
ATOM    880  CE1 PHE A  53     -12.017  20.114  15.908  1.00  1.170          C  
ATOM    881  CE2 PHE A  53     -11.380  21.702  17.572  1.00  1.170          C  
ATOM    882  CZ  PHE A  53     -11.682  21.399  16.254  1.00  1.170          C  
ATOM    883  H   PHE A  53     -10.331  16.643  17.538  1.00  0.950          H  
ATOM    884  HA  PHE A  53      -9.695  18.528  19.782  1.00  1.020          H  
ATOM    885 1HB  PHE A  53     -12.387  17.497  18.893  1.00  1.400          H  
ATOM    886 2HB  PHE A  53     -12.121  18.652  20.174  1.00  1.400          H  
ATOM    887  HD1 PHE A  53     -12.306  18.138  16.575  1.00  1.400          H  
ATOM    888  HD2 PHE A  53     -11.159  20.953  19.574  1.00  1.400          H  
ATOM    889  HE1 PHE A  53     -12.250  19.862  14.882  1.00  1.400          H  
ATOM    890  HE2 PHE A  53     -11.107  22.723  17.843  1.00  1.400          H  
ATOM    891  HZ  PHE A  53     -11.646  22.185  15.488  1.00  1.400          H  
ATOM    892  N   ALA A  54     -10.351  16.859  21.653  1.00  0.900          N  
ATOM    893  CA  ALA A  54     -10.245  15.867  22.733  1.00  0.900          C  
ATOM    894  C   ALA A  54     -11.240  14.718  22.629  1.00  0.820          C  
ATOM    895  O   ALA A  54     -10.935  13.597  23.030  1.00  0.800          O  
ATOM    896  CB  ALA A  54     -10.449  16.547  24.073  1.00  1.260          C  
ATOM    897  H   ALA A  54     -10.446  17.832  21.910  1.00  1.080          H  
ATOM    898  HA  ALA A  54      -9.240  15.444  22.692  1.00  1.080          H  
ATOM    899 1HB  ALA A  54     -10.326  15.814  24.871  1.00  1.510          H  
ATOM    900 2HB  ALA A  54      -9.718  17.344  24.197  1.00  1.510          H  
ATOM    901 3HB  ALA A  54     -11.457  16.963  24.118  1.00  1.510          H  
ATOM    902  N   ASP A  55     -12.407  14.967  22.056  1.00  0.810          N  
ATOM    903  CA  ASP A  55     -13.432  13.942  21.963  1.00  0.790          C  
ATOM    904  C   ASP A  55     -13.283  13.052  20.721  1.00  0.720          C  
ATOM    905  O   ASP A  55     -14.151  12.224  20.438  1.00  0.730          O  
ATOM    906  CB  ASP A  55     -14.805  14.608  21.959  1.00  1.110          C  
ATOM    907  CG  ASP A  55     -15.136  15.307  23.289  1.00  1.110          C  
ATOM    908  OD1 ASP A  55     -14.659  14.896  24.322  1.00  1.110          O  
ATOM    909  OD2 ASP A  55     -15.850  16.275  23.238  1.00  1.110          O  
ATOM    910  H   ASP A  55     -12.627  15.902  21.748  1.00  0.970          H  
ATOM    911  HA  ASP A  55     -13.357  13.305  22.845  1.00  0.950          H  
ATOM    912 1HB  ASP A  55     -14.851  15.343  21.155  1.00  1.340          H  
ATOM    913 2HB  ASP A  55     -15.569  13.857  21.762  1.00  1.340          H  
ATOM    914  N   GLY A  56     -12.201  13.236  19.953  1.00  0.700          N  
ATOM    915  CA  GLY A  56     -11.947  12.439  18.750  1.00  0.680          C  
ATOM    916  C   GLY A  56     -12.437  13.112  17.474  1.00  0.680          C  
ATOM    917  O   GLY A  56     -12.186  12.638  16.362  1.00  0.820          O  
ATOM    918  H   GLY A  56     -11.502  13.942  20.207  1.00  0.840          H  
ATOM    919 1HA  GLY A  56     -10.876  12.257  18.673  1.00  0.820          H  
ATOM    920 2HA  GLY A  56     -12.425  11.467  18.857  1.00  0.820          H  
ATOM    921  N   GLU A  57     -13.151  14.210  17.637  1.00  0.680          N  
ATOM    922  CA  GLU A  57     -13.678  14.968  16.520  1.00  0.700          C  
ATOM    923  C   GLU A  57     -12.553  15.462  15.619  1.00  0.670          C  
ATOM    924  O   GLU A  57     -11.508  15.925  16.093  1.00  0.690          O  
ATOM    925  CB  GLU A  57     -14.540  16.129  17.010  1.00  0.970          C  
ATOM    926  CG  GLU A  57     -15.190  16.959  15.914  1.00  0.970          C  
ATOM    927  CD  GLU A  57     -16.063  18.033  16.467  1.00  0.970          C  
ATOM    928  OE1 GLU A  57     -16.156  18.130  17.667  1.00  0.970          O  
ATOM    929  OE2 GLU A  57     -16.644  18.757  15.699  1.00  0.970          O  
ATOM    930  H   GLU A  57     -13.316  14.522  18.582  1.00  0.820          H  
ATOM    931  HA  GLU A  57     -14.315  14.307  15.929  1.00  0.840          H  
ATOM    932 1HB  GLU A  57     -15.337  15.740  17.644  1.00  1.170          H  
ATOM    933 2HB  GLU A  57     -13.959  16.786  17.608  1.00  1.170          H  
ATOM    934 1HG  GLU A  57     -14.417  17.429  15.305  1.00  1.170          H  
ATOM    935 2HG  GLU A  57     -15.779  16.308  15.268  1.00  1.170          H  
ATOM    936  N   THR A  58     -12.770  15.331  14.314  1.00  0.630          N  
ATOM    937  CA  THR A  58     -11.832  15.767  13.282  1.00  0.610          C  
ATOM    938  C   THR A  58     -12.551  16.751  12.356  1.00  0.650          C  
ATOM    939  O   THR A  58     -13.705  16.524  11.989  1.00  0.680          O  
ATOM    940  CB  THR A  58     -11.285  14.551  12.489  1.00  0.860          C  
ATOM    941  OG1 THR A  58     -10.602  13.666  13.386  1.00  0.860          O  
ATOM    942  CG2 THR A  58     -10.303  15.001  11.373  1.00  0.860          C  
ATOM    943  H   THR A  58     -13.644  14.921  14.019  1.00  0.760          H  
ATOM    944  HA  THR A  58     -10.994  16.284  13.750  1.00  0.730          H  
ATOM    945  HB  THR A  58     -12.108  14.015  12.058  1.00  1.030          H  
ATOM    946  HG1 THR A  58     -11.244  13.258  13.993  1.00  1.030          H  
ATOM    947 1HG2 THR A  58      -9.932  14.125  10.851  1.00  1.030          H  
ATOM    948 2HG2 THR A  58     -10.799  15.657  10.660  1.00  1.030          H  
ATOM    949 3HG2 THR A  58      -9.470  15.528  11.835  1.00  1.030          H  
ATOM    950  N   TYR A  59     -11.891  17.855  12.005  1.00  0.680          N  
ATOM    951  CA  TYR A  59     -12.487  18.855  11.116  1.00  0.730          C  
ATOM    952  C   TYR A  59     -11.528  19.501  10.119  1.00  0.680          C  
ATOM    953  O   TYR A  59     -10.422  19.915  10.473  1.00  0.690          O  
ATOM    954  CB  TYR A  59     -13.140  19.949  11.954  1.00  1.000          C  
ATOM    955  CG  TYR A  59     -13.632  21.120  11.153  1.00  1.000          C  
ATOM    956  CD1 TYR A  59     -14.785  21.032  10.391  1.00  1.000          C  
ATOM    957  CD2 TYR A  59     -12.916  22.307  11.197  1.00  1.000          C  
ATOM    958  CE1 TYR A  59     -15.213  22.126   9.667  1.00  1.000          C  
ATOM    959  CE2 TYR A  59     -13.347  23.393  10.486  1.00  1.000          C  
ATOM    960  CZ  TYR A  59     -14.488  23.311   9.718  1.00  1.000          C  
ATOM    961  OH  TYR A  59     -14.923  24.410   9.012  1.00  1.000          O  
ATOM    962  H   TYR A  59     -10.949  17.996  12.387  1.00  0.820          H  
ATOM    963  HA  TYR A  59     -13.266  18.360  10.535  1.00  0.880          H  
ATOM    964 1HB  TYR A  59     -13.981  19.533  12.514  1.00  1.200          H  
ATOM    965 2HB  TYR A  59     -12.416  20.320  12.674  1.00  1.200          H  
ATOM    966  HD1 TYR A  59     -15.350  20.101  10.360  1.00  1.200          H  
ATOM    967  HD2 TYR A  59     -12.006  22.377  11.806  1.00  1.200          H  
ATOM    968  HE1 TYR A  59     -16.119  22.061   9.063  1.00  1.200          H  
ATOM    969  HE2 TYR A  59     -12.784  24.320  10.533  1.00  1.200          H  
ATOM    970  HH  TYR A  59     -14.379  25.166   9.233  1.00  1.200          H  
ATOM    971  N   ILE A  60     -11.967  19.619   8.859  1.00  0.640          N  
ATOM    972  CA  ILE A  60     -11.150  20.272   7.838  1.00  0.600          C  
ATOM    973  C   ILE A  60     -11.715  21.549   7.226  1.00  0.610          C  
ATOM    974  O   ILE A  60     -12.858  21.624   6.749  1.00  0.640          O  
ATOM    975  CB  ILE A  60     -10.705  19.280   6.739  1.00  0.860          C  
ATOM    976  CG1 ILE A  60      -9.788  18.219   7.424  1.00  0.860          C  
ATOM    977  CG2 ILE A  60      -9.978  20.016   5.586  1.00  0.860          C  
ATOM    978  CD1 ILE A  60      -9.418  17.040   6.629  1.00  0.860          C  
ATOM    979  H   ILE A  60     -12.872  19.242   8.609  1.00  0.770          H  
ATOM    980  HA  ILE A  60     -10.231  20.566   8.326  1.00  0.720          H  
ATOM    981  HB  ILE A  60     -11.561  18.777   6.326  1.00  1.030          H  
ATOM    982 1HG1 ILE A  60      -8.879  18.723   7.695  1.00  1.030          H  
ATOM    983 2HG1 ILE A  60     -10.266  17.855   8.322  1.00  1.030          H  
ATOM    984 1HG2 ILE A  60      -9.664  19.310   4.831  1.00  1.030          H  
ATOM    985 2HG2 ILE A  60     -10.631  20.747   5.114  1.00  1.030          H  
ATOM    986 3HG2 ILE A  60      -9.106  20.530   5.996  1.00  1.030          H  
ATOM    987 1HD1 ILE A  60      -8.769  16.403   7.217  1.00  1.030          H  
ATOM    988 2HD1 ILE A  60     -10.300  16.496   6.375  1.00  1.030          H  
ATOM    989 3HD1 ILE A  60      -8.895  17.347   5.738  1.00  1.030          H  
ATOM    990  N   ARG A  61     -10.838  22.555   7.261  1.00  0.610          N  
ATOM    991  CA  ARG A  61     -11.023  23.904   6.738  1.00  0.620          C  
ATOM    992  C   ARG A  61      -9.930  24.207   5.718  1.00  0.600          C  
ATOM    993  O   ARG A  61      -8.830  23.664   5.814  1.00  0.600          O  
ATOM    994  CB  ARG A  61     -10.904  24.946   7.846  1.00  0.860          C  
ATOM    995  CG  ARG A  61     -11.214  26.402   7.425  1.00  0.860          C  
ATOM    996  CD  ARG A  61     -11.068  27.371   8.516  1.00  0.860          C  
ATOM    997  NE  ARG A  61      -9.641  27.608   8.826  1.00  0.860          N  
ATOM    998  CZ  ARG A  61      -8.973  27.210   9.924  1.00  0.860          C  
ATOM    999  NH1 ARG A  61      -9.570  26.527  10.905  1.00  0.860          N  
ATOM   1000  NH2 ARG A  61      -7.702  27.529   9.972  1.00  0.860          N  
ATOM   1001  H   ARG A  61      -9.934  22.331   7.698  1.00  0.730          H  
ATOM   1002  HA  ARG A  61     -12.000  23.973   6.257  1.00  0.740          H  
ATOM   1003 1HB  ARG A  61     -11.561  24.687   8.651  1.00  1.040          H  
ATOM   1004 2HB  ARG A  61      -9.889  24.926   8.235  1.00  1.040          H  
ATOM   1005 1HG  ARG A  61     -10.508  26.742   6.683  1.00  1.040          H  
ATOM   1006 2HG  ARG A  61     -12.226  26.468   7.028  1.00  1.040          H  
ATOM   1007 1HD  ARG A  61     -11.506  28.320   8.206  1.00  1.040          H  
ATOM   1008 2HD  ARG A  61     -11.577  27.012   9.402  1.00  1.040          H  
ATOM   1009  HE  ARG A  61      -9.059  28.116   8.120  1.00  1.040          H  
ATOM   1010 1HH1 ARG A  61     -10.543  26.294  10.843  1.00  1.040          H  
ATOM   1011 2HH1 ARG A  61      -9.058  26.213  11.746  1.00  1.040          H  
ATOM   1012 1HH2 ARG A  61      -7.301  28.047   9.155  1.00  1.040          H  
ATOM   1013 2HH2 ARG A  61      -7.130  27.268  10.758  1.00  1.040          H  
ATOM   1014  N   PHE A  62     -10.199  25.076   4.754  1.00  0.610          N  
ATOM   1015  CA  PHE A  62      -9.105  25.502   3.888  1.00  0.600          C  
ATOM   1016  C   PHE A  62      -8.820  26.972   4.125  1.00  0.630          C  
ATOM   1017  O   PHE A  62      -9.745  27.759   4.333  1.00  0.660          O  
ATOM   1018  CB  PHE A  62      -9.443  25.304   2.417  1.00  0.840          C  
ATOM   1019  CG  PHE A  62      -9.651  23.928   2.079  1.00  0.840          C  
ATOM   1020  CD1 PHE A  62     -10.916  23.417   2.037  1.00  0.840          C  
ATOM   1021  CD2 PHE A  62      -8.597  23.120   1.822  1.00  0.840          C  
ATOM   1022  CE1 PHE A  62     -11.113  22.132   1.744  1.00  0.840          C  
ATOM   1023  CE2 PHE A  62      -8.799  21.831   1.534  1.00  0.840          C  
ATOM   1024  CZ  PHE A  62     -10.058  21.326   1.501  1.00  0.840          C  
ATOM   1025  H   PHE A  62     -11.123  25.474   4.651  1.00  0.730          H  
ATOM   1026  HA  PHE A  62      -8.203  24.939   4.125  1.00  0.720          H  
ATOM   1027 1HB  PHE A  62     -10.330  25.873   2.147  1.00  1.010          H  
ATOM   1028 2HB  PHE A  62      -8.622  25.672   1.807  1.00  1.010          H  
ATOM   1029  HD1 PHE A  62     -11.763  24.067   2.242  1.00  1.010          H  
ATOM   1030  HD2 PHE A  62      -7.587  23.528   1.853  1.00  1.010          H  
ATOM   1031  HE1 PHE A  62     -12.109  21.753   1.705  1.00  1.010          H  
ATOM   1032  HE2 PHE A  62      -7.958  21.213   1.328  1.00  1.010          H  
ATOM   1033  HZ  PHE A  62     -10.226  20.282   1.266  1.00  1.010          H  
ATOM   1034  N   ASP A  63      -7.547  27.355   4.018  1.00  0.640          N  
ATOM   1035  CA  ASP A  63      -7.164  28.762   4.122  1.00  0.680          C  
ATOM   1036  C   ASP A  63      -6.963  29.354   2.718  1.00  0.700          C  
ATOM   1037  O   ASP A  63      -6.409  30.444   2.552  1.00  0.780          O  
ATOM   1038  CB  ASP A  63      -5.926  28.963   5.007  1.00  0.940          C  
ATOM   1039  CG  ASP A  63      -6.122  28.649   6.557  1.00  0.940          C  
ATOM   1040  OD1 ASP A  63      -7.217  28.757   7.113  1.00  0.940          O  
ATOM   1041  OD2 ASP A  63      -5.129  28.335   7.164  1.00  0.940          O  
ATOM   1042  H   ASP A  63      -6.818  26.648   3.866  1.00  0.770          H  
ATOM   1043  HA  ASP A  63      -7.983  29.306   4.592  1.00  0.820          H  
ATOM   1044 1HB  ASP A  63      -5.142  28.330   4.648  1.00  1.120          H  
ATOM   1045 2HB  ASP A  63      -5.578  29.992   4.906  1.00  1.120          H  
ATOM   1046  N   GLU A  64      -7.418  28.605   1.711  1.00  0.670          N  
ATOM   1047  CA  GLU A  64      -7.378  28.988   0.304  1.00  0.690          C  
ATOM   1048  C   GLU A  64      -8.624  28.438  -0.365  1.00  0.710          C  
ATOM   1049  O   GLU A  64      -9.200  27.464   0.117  1.00  0.690          O  
ATOM   1050  CB  GLU A  64      -6.156  28.429  -0.440  1.00  0.960          C  
ATOM   1051  CG  GLU A  64      -6.112  26.880  -0.656  1.00  0.960          C  
ATOM   1052  CD  GLU A  64      -4.853  26.489  -1.403  1.00  0.960          C  
ATOM   1053  OE1 GLU A  64      -3.816  26.743  -0.867  1.00  0.960          O  
ATOM   1054  OE2 GLU A  64      -4.903  25.983  -2.508  1.00  0.960          O  
ATOM   1055  H   GLU A  64      -7.843  27.724   1.947  1.00  0.800          H  
ATOM   1056  HA  GLU A  64      -7.385  30.075   0.225  1.00  0.830          H  
ATOM   1057 1HB  GLU A  64      -6.095  28.893  -1.422  1.00  1.150          H  
ATOM   1058 2HB  GLU A  64      -5.254  28.702   0.106  1.00  1.150          H  
ATOM   1059 1HG  GLU A  64      -6.128  26.379   0.315  1.00  1.150          H  
ATOM   1060 2HG  GLU A  64      -6.984  26.551  -1.223  1.00  1.150          H  
ATOM   1061  N   SER A  65      -9.036  29.043  -1.470  1.00  0.750          N  
ATOM   1062  CA  SER A  65     -10.149  28.505  -2.239  1.00  0.770          C  
ATOM   1063  C   SER A  65      -9.721  27.305  -3.060  1.00  0.730          C  
ATOM   1064  O   SER A  65      -8.621  27.278  -3.613  1.00  0.720          O  
ATOM   1065  CB  SER A  65     -10.747  29.533  -3.161  1.00  1.070          C  
ATOM   1066  OG  SER A  65     -11.743  28.940  -3.962  1.00  1.070          O  
ATOM   1067  H   SER A  65      -8.552  29.864  -1.800  1.00  0.900          H  
ATOM   1068  HA  SER A  65     -10.921  28.178  -1.541  1.00  0.920          H  
ATOM   1069 1HB  SER A  65     -11.176  30.345  -2.578  1.00  1.280          H  
ATOM   1070 2HB  SER A  65      -9.968  29.953  -3.795  1.00  1.280          H  
ATOM   1071  HG  SER A  65     -12.087  29.657  -4.513  1.00  1.280          H  
ATOM   1072  N   VAL A  66     -10.617  26.332  -3.159  1.00  0.720          N  
ATOM   1073  CA  VAL A  66     -10.411  25.135  -3.965  1.00  0.680          C  
ATOM   1074  C   VAL A  66     -11.468  25.067  -5.056  1.00  0.690          C  
ATOM   1075  O   VAL A  66     -11.592  24.050  -5.751  1.00  0.670          O  
ATOM   1076  CB  VAL A  66     -10.497  23.868  -3.081  1.00  0.970          C  
ATOM   1077  CG1 VAL A  66      -9.395  23.910  -2.025  1.00  0.970          C  
ATOM   1078  CG2 VAL A  66     -11.905  23.758  -2.434  1.00  0.970          C  
ATOM   1079  H   VAL A  66     -11.486  26.453  -2.659  1.00  0.860          H  
ATOM   1080  HA  VAL A  66      -9.424  25.184  -4.429  1.00  0.820          H  
ATOM   1081  HB  VAL A  66     -10.324  23.003  -3.690  1.00  1.160          H  
ATOM   1082 1HG1 VAL A  66      -9.428  23.013  -1.414  1.00  1.160          H  
ATOM   1083 2HG1 VAL A  66      -8.433  23.976  -2.528  1.00  1.160          H  
ATOM   1084 3HG1 VAL A  66      -9.524  24.784  -1.382  1.00  1.160          H  
ATOM   1085 1HG2 VAL A  66     -11.961  22.869  -1.829  1.00  1.160          H  
ATOM   1086 2HG2 VAL A  66     -12.090  24.623  -1.806  1.00  1.160          H  
ATOM   1087 3HG2 VAL A  66     -12.679  23.703  -3.207  1.00  1.160          H  
ATOM   1088  N   ARG A  67     -12.263  26.133  -5.139  1.00  0.730          N  
ATOM   1089  CA  ARG A  67     -13.385  26.179  -6.049  1.00  0.740          C  
ATOM   1090  C   ARG A  67     -12.975  26.089  -7.496  1.00  0.740          C  
ATOM   1091  O   ARG A  67     -12.154  26.871  -7.985  1.00  0.760          O  
ATOM   1092  CB  ARG A  67     -14.203  27.438  -5.834  1.00  1.030          C  
ATOM   1093  CG  ARG A  67     -15.446  27.528  -6.700  1.00  1.030          C  
ATOM   1094  CD  ARG A  67     -16.297  28.669  -6.351  1.00  1.030          C  
ATOM   1095  NE  ARG A  67     -17.502  28.706  -7.181  1.00  1.030          N  
ATOM   1096  CZ  ARG A  67     -18.451  29.667  -7.142  1.00  1.030          C  
ATOM   1097  NH1 ARG A  67     -18.340  30.691  -6.319  1.00  1.030          N  
ATOM   1098  NH2 ARG A  67     -19.503  29.573  -7.940  1.00  1.030          N  
ATOM   1099  H   ARG A  67     -12.057  26.945  -4.560  1.00  0.880          H  
ATOM   1100  HA  ARG A  67     -14.026  25.333  -5.817  1.00  0.890          H  
ATOM   1101 1HB  ARG A  67     -14.519  27.484  -4.791  1.00  1.240          H  
ATOM   1102 2HB  ARG A  67     -13.590  28.312  -6.035  1.00  1.240          H  
ATOM   1103 1HG  ARG A  67     -15.136  27.684  -7.721  1.00  1.240          H  
ATOM   1104 2HG  ARG A  67     -16.018  26.610  -6.642  1.00  1.240          H  
ATOM   1105 1HD  ARG A  67     -16.598  28.585  -5.305  1.00  1.240          H  
ATOM   1106 2HD  ARG A  67     -15.738  29.591  -6.505  1.00  1.240          H  
ATOM   1107  HE  ARG A  67     -17.652  27.934  -7.827  1.00  1.240          H  
ATOM   1108 1HH1 ARG A  67     -17.542  30.771  -5.707  1.00  1.240          H  
ATOM   1109 2HH1 ARG A  67     -19.057  31.403  -6.299  1.00  1.240          H  
ATOM   1110 1HH2 ARG A  67     -19.589  28.789  -8.574  1.00  1.240          H  
ATOM   1111 2HH2 ARG A  67     -20.221  30.283  -7.921  1.00  1.240          H  
ATOM   1112  N   ASN A  68     -13.624  25.168  -8.191  1.00  0.730          N  
ATOM   1113  CA  ASN A  68     -13.406  24.850  -9.593  1.00  0.730          C  
ATOM   1114  C   ASN A  68     -11.983  24.346  -9.898  1.00  0.710          C  
ATOM   1115  O   ASN A  68     -11.526  24.445 -11.039  1.00  0.710          O  
ATOM   1116  CB  ASN A  68     -13.716  26.043 -10.487  1.00  1.020          C  
ATOM   1117  CG  ASN A  68     -15.124  26.538 -10.348  1.00  1.020          C  
ATOM   1118  OD1 ASN A  68     -16.066  25.787 -10.072  1.00  1.020          O  
ATOM   1119  ND2 ASN A  68     -15.294  27.821 -10.555  1.00  1.020          N  
ATOM   1120  H   ASN A  68     -14.322  24.610  -7.681  1.00  0.880          H  
ATOM   1121  HA  ASN A  68     -14.096  24.050  -9.856  1.00  0.880          H  
ATOM   1122 1HB  ASN A  68     -13.030  26.861 -10.287  1.00  1.230          H  
ATOM   1123 2HB  ASN A  68     -13.565  25.750 -11.526  1.00  1.230          H  
ATOM   1124 1HD2 ASN A  68     -16.206  28.223 -10.496  1.00  1.230          H  
ATOM   1125 2HD2 ASN A  68     -14.510  28.398 -10.783  1.00  1.230          H  
ATOM   1126  N   LYS A  69     -11.318  23.715  -8.917  1.00  0.680          N  
ATOM   1127  CA  LYS A  69      -9.997  23.121  -9.152  1.00  0.660          C  
ATOM   1128  C   LYS A  69     -10.069  21.604  -9.096  1.00  0.620          C  
ATOM   1129  O   LYS A  69     -11.028  21.044  -8.539  1.00  0.630          O  
ATOM   1130  CB  LYS A  69      -8.957  23.602  -8.118  1.00  0.930          C  
ATOM   1131  CG  LYS A  69      -8.214  24.876  -8.467  1.00  0.930          C  
ATOM   1132  CD  LYS A  69      -9.043  26.108  -8.249  1.00  0.930          C  
ATOM   1133  CE  LYS A  69      -8.280  27.361  -8.630  1.00  0.930          C  
ATOM   1134  NZ  LYS A  69      -9.148  28.568  -8.585  1.00  0.930          N  
ATOM   1135  H   LYS A  69     -11.698  23.702  -7.966  1.00  0.820          H  
ATOM   1136  HA  LYS A  69      -9.652  23.398 -10.148  1.00  0.790          H  
ATOM   1137 1HB  LYS A  69      -9.447  23.772  -7.168  1.00  1.120          H  
ATOM   1138 2HB  LYS A  69      -8.209  22.818  -7.966  1.00  1.120          H  
ATOM   1139 1HG  LYS A  69      -7.305  24.952  -7.876  1.00  1.120          H  
ATOM   1140 2HG  LYS A  69      -7.933  24.835  -9.511  1.00  1.120          H  
ATOM   1141 1HD  LYS A  69      -9.921  26.066  -8.878  1.00  1.120          H  
ATOM   1142 2HD  LYS A  69      -9.365  26.174  -7.209  1.00  1.120          H  
ATOM   1143 1HE  LYS A  69      -7.443  27.494  -7.947  1.00  1.120          H  
ATOM   1144 2HE  LYS A  69      -7.900  27.251  -9.641  1.00  1.120          H  
ATOM   1145 1HZ  LYS A  69      -8.612  29.378  -8.847  1.00  1.120          H  
ATOM   1146 2HZ  LYS A  69      -9.918  28.447  -9.234  1.00  1.120          H  
ATOM   1147 3HZ  LYS A  69      -9.510  28.686  -7.652  1.00  1.120          H  
ATOM   1148  N   ASP A  70      -9.065  20.945  -9.700  1.00  0.600          N  
ATOM   1149  CA  ASP A  70      -8.915  19.485  -9.648  1.00  0.570          C  
ATOM   1150  C   ASP A  70      -7.984  19.154  -8.490  1.00  0.570          C  
ATOM   1151  O   ASP A  70      -6.788  19.486  -8.527  1.00  0.590          O  
ATOM   1152  CB  ASP A  70      -8.354  18.936 -10.970  1.00  0.810          C  
ATOM   1153  CG  ASP A  70      -9.372  18.962 -12.174  1.00  0.810          C  
ATOM   1154  OD1 ASP A  70     -10.413  18.307 -12.098  1.00  0.810          O  
ATOM   1155  OD2 ASP A  70      -9.104  19.661 -13.152  1.00  0.810          O  
ATOM   1156  H   ASP A  70      -8.332  21.486 -10.176  1.00  0.720          H  
ATOM   1157  HA  ASP A  70      -9.887  19.026  -9.452  1.00  0.680          H  
ATOM   1158 1HB  ASP A  70      -7.475  19.520 -11.249  1.00  0.970          H  
ATOM   1159 2HB  ASP A  70      -8.026  17.906 -10.815  1.00  0.970          H  
ATOM   1160  N   ILE A  71      -8.535  18.549  -7.445  1.00  0.560          N  
ATOM   1161  CA  ILE A  71      -7.766  18.319  -6.237  1.00  0.550          C  
ATOM   1162  C   ILE A  71      -7.506  16.867  -5.896  1.00  0.500          C  
ATOM   1163  O   ILE A  71      -8.420  16.036  -5.862  1.00  0.470          O  
ATOM   1164  CB  ILE A  71      -8.416  18.991  -5.032  1.00  0.770          C  
ATOM   1165  CG1 ILE A  71      -8.543  20.508  -5.260  1.00  0.770          C  
ATOM   1166  CG2 ILE A  71      -7.627  18.715  -3.819  1.00  0.770          C  
ATOM   1167  CD1 ILE A  71      -9.894  20.927  -5.571  1.00  0.770          C  
ATOM   1168  H   ILE A  71      -9.524  18.266  -7.471  1.00  0.670          H  
ATOM   1169  HA  ILE A  71      -6.797  18.785  -6.377  1.00  0.660          H  
ATOM   1170  HB  ILE A  71      -9.417  18.605  -4.923  1.00  0.930          H  
ATOM   1171 1HG1 ILE A  71      -8.197  21.051  -4.393  1.00  0.930          H  
ATOM   1172 2HG1 ILE A  71      -7.945  20.780  -6.115  1.00  0.930          H  
ATOM   1173 1HG2 ILE A  71      -8.113  19.182  -3.011  1.00  0.930          H  
ATOM   1174 2HG2 ILE A  71      -7.566  17.653  -3.605  1.00  0.930          H  
ATOM   1175 3HG2 ILE A  71      -6.618  19.121  -3.944  1.00  0.930          H  
ATOM   1176 1HD1 ILE A  71      -9.925  21.992  -5.757  1.00  0.930          H  
ATOM   1177 2HD1 ILE A  71     -10.228  20.401  -6.438  1.00  0.930          H  
ATOM   1178 3HD1 ILE A  71     -10.539  20.694  -4.763  1.00  0.930          H  
ATOM   1179  N   TYR A  72      -6.245  16.583  -5.621  1.00  0.510          N  
ATOM   1180  CA  TYR A  72      -5.825  15.248  -5.253  1.00  0.450          C  
ATOM   1181  C   TYR A  72      -5.538  15.239  -3.747  1.00  0.420          C  
ATOM   1182  O   TYR A  72      -4.876  16.150  -3.232  1.00  0.460          O  
ATOM   1183  CB  TYR A  72      -4.574  14.907  -6.068  1.00  0.650          C  
ATOM   1184  CG  TYR A  72      -4.861  15.026  -7.556  1.00  0.650          C  
ATOM   1185  CD1 TYR A  72      -4.677  16.269  -8.180  1.00  0.650          C  
ATOM   1186  CD2 TYR A  72      -5.347  13.966  -8.281  1.00  0.650          C  
ATOM   1187  CE1 TYR A  72      -5.002  16.437  -9.506  1.00  0.650          C  
ATOM   1188  CE2 TYR A  72      -5.674  14.134  -9.608  1.00  0.650          C  
ATOM   1189  CZ  TYR A  72      -5.512  15.361 -10.217  1.00  0.650          C  
ATOM   1190  OH  TYR A  72      -5.870  15.522 -11.524  1.00  0.650          O  
ATOM   1191  H   TYR A  72      -5.562  17.349  -5.669  1.00  0.610          H  
ATOM   1192  HA  TYR A  72      -6.623  14.536  -5.457  1.00  0.540          H  
ATOM   1193 1HB  TYR A  72      -3.790  15.578  -5.810  1.00  0.780          H  
ATOM   1194 2HB  TYR A  72      -4.242  13.896  -5.850  1.00  0.780          H  
ATOM   1195  HD1 TYR A  72      -4.294  17.117  -7.607  1.00  0.780          H  
ATOM   1196  HD2 TYR A  72      -5.494  13.009  -7.809  1.00  0.780          H  
ATOM   1197  HE1 TYR A  72      -4.875  17.410  -9.982  1.00  0.780          H  
ATOM   1198  HE2 TYR A  72      -6.079  13.305 -10.173  1.00  0.780          H  
ATOM   1199  HH  TYR A  72      -5.690  16.425 -11.799  1.00  0.780          H  
ATOM   1200  N   ILE A  73      -6.070  14.244  -3.041  1.00  0.400          N  
ATOM   1201  CA  ILE A  73      -5.837  14.124  -1.600  1.00  0.380          C  
ATOM   1202  C   ILE A  73      -5.080  12.852  -1.286  1.00  0.370          C  
ATOM   1203  O   ILE A  73      -5.532  11.761  -1.634  1.00  0.400          O  
ATOM   1204  CB  ILE A  73      -7.141  14.014  -0.772  1.00  0.540          C  
ATOM   1205  CG1 ILE A  73      -8.071  15.203  -0.956  1.00  0.540          C  
ATOM   1206  CG2 ILE A  73      -6.738  13.933   0.741  1.00  0.540          C  
ATOM   1207  CD1 ILE A  73      -9.473  14.917  -0.371  1.00  0.540          C  
ATOM   1208  H   ILE A  73      -6.666  13.565  -3.528  1.00  0.480          H  
ATOM   1209  HA  ILE A  73      -5.246  14.972  -1.255  1.00  0.460          H  
ATOM   1210  HB  ILE A  73      -7.690  13.116  -1.062  1.00  0.650          H  
ATOM   1211 1HG1 ILE A  73      -7.645  16.070  -0.455  1.00  0.650          H  
ATOM   1212 2HG1 ILE A  73      -8.174  15.434  -2.020  1.00  0.650          H  
ATOM   1213 1HG2 ILE A  73      -7.601  13.843   1.347  1.00  0.650          H  
ATOM   1214 2HG2 ILE A  73      -6.112  13.072   0.939  1.00  0.650          H  
ATOM   1215 3HG2 ILE A  73      -6.197  14.841   1.021  1.00  0.650          H  
ATOM   1216 1HD1 ILE A  73     -10.110  15.752  -0.483  1.00  0.650          H  
ATOM   1217 2HD1 ILE A  73      -9.903  14.061  -0.891  1.00  0.650          H  
ATOM   1218 3HD1 ILE A  73      -9.423  14.696   0.662  1.00  0.650          H  
ATOM   1219  N   PHE A  74      -3.968  12.973  -0.571  1.00  0.350          N  
ATOM   1220  CA  PHE A  74      -3.223  11.777  -0.194  1.00  0.340          C  
ATOM   1221  C   PHE A  74      -3.337  11.395   1.284  1.00  0.340          C  
ATOM   1222  O   PHE A  74      -2.965  12.158   2.190  1.00  0.380          O  
ATOM   1223  CB  PHE A  74      -1.761  11.920  -0.567  1.00  0.480          C  
ATOM   1224  CG  PHE A  74      -1.495  11.852  -2.040  1.00  0.480          C  
ATOM   1225  CD1 PHE A  74      -1.653  12.952  -2.859  1.00  0.480          C  
ATOM   1226  CD2 PHE A  74      -1.055  10.668  -2.598  1.00  0.480          C  
ATOM   1227  CE1 PHE A  74      -1.377  12.872  -4.207  1.00  0.480          C  
ATOM   1228  CE2 PHE A  74      -0.784  10.586  -3.929  1.00  0.480          C  
ATOM   1229  CZ  PHE A  74      -0.941  11.685  -4.737  1.00  0.480          C  
ATOM   1230  H   PHE A  74      -3.638  13.911  -0.317  1.00  0.420          H  
ATOM   1231  HA  PHE A  74      -3.621  10.940  -0.772  1.00  0.410          H  
ATOM   1232 1HB  PHE A  74      -1.402  12.870  -0.193  1.00  0.580          H  
ATOM   1233 2HB  PHE A  74      -1.186  11.138  -0.076  1.00  0.580          H  
ATOM   1234  HD1 PHE A  74      -1.999  13.887  -2.420  1.00  0.580          H  
ATOM   1235  HD2 PHE A  74      -0.924   9.791  -1.961  1.00  0.580          H  
ATOM   1236  HE1 PHE A  74      -1.503  13.745  -4.849  1.00  0.580          H  
ATOM   1237  HE2 PHE A  74      -0.438   9.648  -4.348  1.00  0.580          H  
ATOM   1238  HZ  PHE A  74      -0.720  11.609  -5.796  1.00  0.580          H  
ATOM   1239  N   GLN A  75      -3.799  10.156   1.494  1.00  0.370          N  
ATOM   1240  CA  GLN A  75      -3.938   9.569   2.827  1.00  0.500          C  
ATOM   1241  C   GLN A  75      -3.661   8.090   2.860  1.00  0.830          C  
ATOM   1242  O   GLN A  75      -4.108   7.350   2.005  1.00  1.360          O  
ATOM   1243  CB  GLN A  75      -5.343   9.768   3.367  1.00  0.650          C  
ATOM   1244  CG  GLN A  75      -5.650   9.029   4.689  1.00  0.650          C  
ATOM   1245  CD  GLN A  75      -4.874   9.533   5.825  1.00  0.650          C  
ATOM   1246  OE1 GLN A  75      -3.628   9.454   5.859  1.00  0.650          O  
ATOM   1247  NE2 GLN A  75      -5.592  10.028   6.789  1.00  0.650          N  
ATOM   1248  H   GLN A  75      -4.119   9.622   0.672  1.00  0.440          H  
ATOM   1249  HA  GLN A  75      -3.230  10.063   3.486  1.00  0.600          H  
ATOM   1250 1HB  GLN A  75      -5.471  10.782   3.549  1.00  0.780          H  
ATOM   1251 2HB  GLN A  75      -6.059   9.472   2.617  1.00  0.780          H  
ATOM   1252 1HG  GLN A  75      -6.674   9.201   4.951  1.00  0.780          H  
ATOM   1253 2HG  GLN A  75      -5.508   7.963   4.596  1.00  0.780          H  
ATOM   1254 1HE2 GLN A  75      -5.166  10.361   7.620  1.00  0.780          H  
ATOM   1255 2HE2 GLN A  75      -6.614   9.994   6.727  1.00  0.780          H  
ATOM   1256  N   SER A  76      -3.000   7.641   3.901  1.00  1.350          N  
ATOM   1257  CA  SER A  76      -2.738   6.220   4.063  1.00  1.960          C  
ATOM   1258  C   SER A  76      -3.531   5.772   5.257  1.00  1.370          C  
ATOM   1259  O   SER A  76      -3.240   6.143   6.399  1.00  0.530          O  
ATOM   1260  CB  SER A  76      -1.254   5.937   4.208  1.00  2.500          C  
ATOM   1261  OG  SER A  76      -0.576   6.266   3.017  1.00  2.500          O  
ATOM   1262  H   SER A  76      -2.740   8.313   4.621  1.00  1.620          H  
ATOM   1263  HA  SER A  76      -3.104   5.676   3.191  1.00  2.350          H  
ATOM   1264 1HB  SER A  76      -0.845   6.514   5.040  1.00  3.000          H  
ATOM   1265 2HB  SER A  76      -1.097   4.889   4.435  1.00  3.000          H  
ATOM   1266  HG  SER A  76       0.280   5.785   3.047  1.00  3.000          H  
ATOM   1267  N   THR A  77      -4.569   4.987   5.012  1.00  2.290          N  
ATOM   1268  CA  THR A  77      -5.477   4.635   6.086  1.00  2.480          C  
ATOM   1269  C   THR A  77      -4.947   3.448   6.850  1.00  2.650          C  
ATOM   1270  O   THR A  77      -5.492   2.353   6.741  1.00  3.340          O  
ATOM   1271  CB  THR A  77      -6.888   4.335   5.571  1.00  3.400          C  
ATOM   1272  OG1 THR A  77      -6.815   3.254   4.647  1.00  3.400          O  
ATOM   1273  CG2 THR A  77      -7.452   5.582   4.870  1.00  3.400          C  
ATOM   1274  H   THR A  77      -4.735   4.619   4.068  1.00  2.750          H  
ATOM   1275  HA  THR A  77      -5.542   5.466   6.764  1.00  2.980          H  
ATOM   1276  HB  THR A  77      -7.536   4.074   6.398  1.00  4.080          H  
ATOM   1277  HG1 THR A  77      -6.469   2.474   5.144  1.00  4.080          H  
ATOM   1278 1HG2 THR A  77      -8.451   5.370   4.502  1.00  4.080          H  
ATOM   1279 2HG2 THR A  77      -7.488   6.403   5.578  1.00  4.080          H  
ATOM   1280 3HG2 THR A  77      -6.811   5.857   4.033  1.00  4.080          H  
ATOM   1281  N   CYS A  78      -3.822   3.654   7.519  1.00  2.160          N  
ATOM   1282  CA  CYS A  78      -3.119   2.635   8.275  1.00  2.370          C  
ATOM   1283  C   CYS A  78      -3.507   2.832   9.732  1.00  1.790          C  
ATOM   1284  O   CYS A  78      -3.933   3.926  10.073  1.00  1.770          O  
ATOM   1285  CB  CYS A  78      -1.607   2.794   8.063  1.00  3.230          C  
ATOM   1286  SG  CYS A  78      -0.926   4.250   8.840  1.00  3.230          S  
ATOM   1287  H   CYS A  78      -3.465   4.613   7.495  1.00  2.590          H  
ATOM   1288  HA  CYS A  78      -3.441   1.669   7.930  1.00  2.840          H  
ATOM   1289 1HB  CYS A  78      -1.058   1.936   8.401  1.00  3.880          H  
ATOM   1290 2HB  CYS A  78      -1.410   2.879   6.993  1.00  3.880          H  
ATOM   1291  HG  CYS A  78      -1.542   4.083  10.032  1.00  3.880          H  
ATOM   1292  N   PRO A  79      -3.300   1.858  10.635  1.00  1.710          N  
ATOM   1293  CA  PRO A  79      -3.633   1.962  12.039  1.00  1.190          C  
ATOM   1294  C   PRO A  79      -3.119   3.249  12.681  1.00  0.470          C  
ATOM   1295  O   PRO A  79      -1.923   3.541  12.563  1.00  1.270          O  
ATOM   1296  CB  PRO A  79      -2.931   0.732  12.611  1.00  1.780          C  
ATOM   1297  CG  PRO A  79      -2.966  -0.252  11.480  1.00  1.780          C  
ATOM   1298  CD  PRO A  79      -2.741   0.579  10.247  1.00  1.780          C  
ATOM   1299  HA  PRO A  79      -4.688   1.796  12.160  1.00  1.430          H  
ATOM   1300 1HB  PRO A  79      -1.902   0.994  12.918  1.00  2.140          H  
ATOM   1301 2HB  PRO A  79      -3.453   0.378  13.509  1.00  2.140          H  
ATOM   1302 1HG  PRO A  79      -2.195  -1.011  11.631  1.00  2.140          H  
ATOM   1303 2HG  PRO A  79      -3.931  -0.779  11.466  1.00  2.140          H  
ATOM   1304 1HD  PRO A  79      -1.711   0.701  10.071  1.00  2.140          H  
ATOM   1305 2HD  PRO A  79      -3.273   0.119   9.410  1.00  2.140          H  
ATOM   1306  N   ASN A  80      -3.985   4.004  13.399  1.00  0.530          N  
ATOM   1307  CA  ASN A  80      -5.434   3.759  13.580  1.00  0.530          C  
ATOM   1308  C   ASN A  80      -6.212   4.048  12.273  1.00  0.450          C  
ATOM   1309  O   ASN A  80      -6.284   5.198  11.825  1.00  0.400          O  
ATOM   1310  CB  ASN A  80      -5.951   4.618  14.733  1.00  0.740          C  
ATOM   1311  CG  ASN A  80      -7.405   4.390  15.063  1.00  0.740          C  
ATOM   1312  OD1 ASN A  80      -8.249   4.406  14.154  1.00  0.740          O  
ATOM   1313  ND2 ASN A  80      -7.712   4.178  16.327  1.00  0.740          N  
ATOM   1314  H   ASN A  80      -3.608   4.828  13.844  1.00  0.640          H  
ATOM   1315  HA  ASN A  80      -5.595   2.720  13.855  1.00  0.640          H  
ATOM   1316 1HB  ASN A  80      -5.356   4.418  15.625  1.00  0.890          H  
ATOM   1317 2HB  ASN A  80      -5.814   5.671  14.487  1.00  0.890          H  
ATOM   1318 1HD2 ASN A  80      -8.666   4.035  16.593  1.00  0.890          H  
ATOM   1319 2HD2 ASN A  80      -6.996   4.183  17.025  1.00  0.890          H  
ATOM   1320  N   VAL A  81      -6.777   2.983  11.673  1.00  0.440          N  
ATOM   1321  CA  VAL A  81      -7.402   3.068  10.365  1.00  0.370          C  
ATOM   1322  C   VAL A  81      -8.640   3.913  10.404  1.00  0.370          C  
ATOM   1323  O   VAL A  81      -8.894   4.691   9.484  1.00  0.360          O  
ATOM   1324  CB  VAL A  81      -7.763   1.672   9.812  1.00  0.550          C  
ATOM   1325  CG1 VAL A  81      -8.548   1.822   8.503  1.00  0.550          C  
ATOM   1326  CG2 VAL A  81      -6.506   0.853   9.581  1.00  0.550          C  
ATOM   1327  H   VAL A  81      -6.738   2.087  12.135  1.00  0.530          H  
ATOM   1328  HA  VAL A  81      -6.686   3.529   9.679  1.00  0.440          H  
ATOM   1329  HB  VAL A  81      -8.393   1.160  10.520  1.00  0.660          H  
ATOM   1330 1HG1 VAL A  81      -8.789   0.845   8.121  1.00  0.660          H  
ATOM   1331 2HG1 VAL A  81      -9.472   2.380   8.651  1.00  0.660          H  
ATOM   1332 3HG1 VAL A  81      -7.932   2.337   7.787  1.00  0.660          H  
ATOM   1333 1HG2 VAL A  81      -6.777  -0.129   9.196  1.00  0.660          H  
ATOM   1334 2HG2 VAL A  81      -5.877   1.349   8.874  1.00  0.660          H  
ATOM   1335 3HG2 VAL A  81      -5.974   0.734  10.510  1.00  0.660          H  
ATOM   1336  N   ASN A  82      -9.459   3.712  11.431  1.00  0.430          N  
ATOM   1337  CA  ASN A  82     -10.711   4.434  11.518  1.00  0.440          C  
ATOM   1338  C   ASN A  82     -10.457   5.932  11.574  1.00  0.410          C  
ATOM   1339  O   ASN A  82     -11.156   6.706  10.916  1.00  0.440          O  
ATOM   1340  CB  ASN A  82     -11.465   4.008  12.757  1.00  0.610          C  
ATOM   1341  CG  ASN A  82     -11.966   2.596  12.685  1.00  0.610          C  
ATOM   1342  OD1 ASN A  82     -12.027   1.963  11.623  1.00  0.610          O  
ATOM   1343  ND2 ASN A  82     -12.328   2.070  13.824  1.00  0.610          N  
ATOM   1344  H   ASN A  82      -9.201   3.039  12.139  1.00  0.520          H  
ATOM   1345  HA  ASN A  82     -11.305   4.225  10.626  1.00  0.530          H  
ATOM   1346 1HB  ASN A  82     -10.817   4.111  13.628  1.00  0.730          H  
ATOM   1347 2HB  ASN A  82     -12.313   4.677  12.907  1.00  0.730          H  
ATOM   1348 1HD2 ASN A  82     -12.672   1.130  13.856  1.00  0.730          H  
ATOM   1349 2HD2 ASN A  82     -12.265   2.604  14.667  1.00  0.730          H  
ATOM   1350  N   ASP A  83      -9.415   6.340  12.301  1.00  0.390          N  
ATOM   1351  CA  ASP A  83      -9.125   7.757  12.423  1.00  0.390          C  
ATOM   1352  C   ASP A  83      -8.540   8.328  11.146  1.00  0.350          C  
ATOM   1353  O   ASP A  83      -8.936   9.422  10.718  1.00  0.360          O  
ATOM   1354  CB  ASP A  83      -8.152   8.005  13.568  1.00  0.550          C  
ATOM   1355  CG  ASP A  83      -8.743   7.784  14.957  1.00  0.550          C  
ATOM   1356  OD1 ASP A  83      -9.942   7.743  15.109  1.00  0.550          O  
ATOM   1357  OD2 ASP A  83      -7.965   7.661  15.868  1.00  0.550          O  
ATOM   1358  H   ASP A  83      -8.887   5.653  12.844  1.00  0.470          H  
ATOM   1359  HA  ASP A  83     -10.051   8.278  12.635  1.00  0.470          H  
ATOM   1360 1HB  ASP A  83      -7.296   7.337  13.447  1.00  0.660          H  
ATOM   1361 2HB  ASP A  83      -7.773   9.023  13.506  1.00  0.660          H  
ATOM   1362  N   SER A  84      -7.628   7.591  10.503  1.00  0.330          N  
ATOM   1363  CA  SER A  84      -7.030   8.071   9.266  1.00  0.310          C  
ATOM   1364  C   SER A  84      -8.075   8.162   8.157  1.00  0.310          C  
ATOM   1365  O   SER A  84      -8.068   9.113   7.356  1.00  0.330          O  
ATOM   1366  CB  SER A  84      -5.864   7.200   8.857  1.00  0.440          C  
ATOM   1367  OG  SER A  84      -4.779   7.333   9.735  1.00  0.440          O  
ATOM   1368  H   SER A  84      -7.314   6.692  10.893  1.00  0.400          H  
ATOM   1369  HA  SER A  84      -6.642   9.073   9.447  1.00  0.370          H  
ATOM   1370 1HB  SER A  84      -6.193   6.158   8.856  1.00  0.530          H  
ATOM   1371 2HB  SER A  84      -5.551   7.451   7.855  1.00  0.530          H  
ATOM   1372  HG  SER A  84      -4.070   6.805   9.343  1.00  0.530          H  
ATOM   1373  N   LEU A  85      -8.988   7.188   8.103  1.00  0.320          N  
ATOM   1374  CA  LEU A  85     -10.033   7.232   7.109  1.00  0.330          C  
ATOM   1375  C   LEU A  85     -10.936   8.417   7.359  1.00  0.340          C  
ATOM   1376  O   LEU A  85     -11.245   9.147   6.420  1.00  0.350          O  
ATOM   1377  CB  LEU A  85     -10.850   5.952   7.087  1.00  0.460          C  
ATOM   1378  CG  LEU A  85     -12.034   5.932   6.086  1.00  0.460          C  
ATOM   1379  CD1 LEU A  85     -11.555   6.127   4.612  1.00  0.460          C  
ATOM   1380  CD2 LEU A  85     -12.739   4.642   6.255  1.00  0.460          C  
ATOM   1381  H   LEU A  85      -8.951   6.399   8.753  1.00  0.380          H  
ATOM   1382  HA  LEU A  85      -9.564   7.362   6.141  1.00  0.400          H  
ATOM   1383 1HB  LEU A  85     -10.184   5.123   6.851  1.00  0.550          H  
ATOM   1384 2HB  LEU A  85     -11.248   5.787   8.094  1.00  0.550          H  
ATOM   1385  HG  LEU A  85     -12.704   6.732   6.320  1.00  0.550          H  
ATOM   1386 1HD1 LEU A  85     -12.421   6.110   3.949  1.00  0.550          H  
ATOM   1387 2HD1 LEU A  85     -11.054   7.083   4.496  1.00  0.550          H  
ATOM   1388 3HD1 LEU A  85     -10.875   5.324   4.337  1.00  0.550          H  
ATOM   1389 1HD2 LEU A  85     -13.594   4.595   5.581  1.00  0.550          H  
ATOM   1390 2HD2 LEU A  85     -12.035   3.853   6.029  1.00  0.550          H  
ATOM   1391 3HD2 LEU A  85     -13.083   4.544   7.286  1.00  0.550          H  
ATOM   1392  N   MET A  86     -11.348   8.664   8.609  1.00  0.360          N  
ATOM   1393  CA  MET A  86     -12.202   9.817   8.828  1.00  0.400          C  
ATOM   1394  C   MET A  86     -11.519  11.087   8.358  1.00  0.400          C  
ATOM   1395  O   MET A  86     -12.144  11.898   7.681  1.00  0.420          O  
ATOM   1396  CB  MET A  86     -12.617   9.925  10.288  1.00  0.540          C  
ATOM   1397  CG  MET A  86     -13.649   8.886  10.717  1.00  0.540          C  
ATOM   1398  SD  MET A  86     -14.289   9.154  12.383  1.00  0.540          S  
ATOM   1399  CE  MET A  86     -12.901   8.619  13.396  1.00  0.540          C  
ATOM   1400  H   MET A  86     -11.102   8.043   9.388  1.00  0.430          H  
ATOM   1401  HA  MET A  86     -13.100   9.695   8.237  1.00  0.480          H  
ATOM   1402 1HB  MET A  86     -11.730   9.788  10.906  1.00  0.650          H  
ATOM   1403 2HB  MET A  86     -13.012  10.918  10.490  1.00  0.650          H  
ATOM   1404 1HG  MET A  86     -14.489   8.925  10.022  1.00  0.650          H  
ATOM   1405 2HG  MET A  86     -13.230   7.893  10.663  1.00  0.650          H  
ATOM   1406 1HE  MET A  86     -13.158   8.715  14.451  1.00  0.650          H  
ATOM   1407 2HE  MET A  86     -12.660   7.578  13.176  1.00  0.650          H  
ATOM   1408 3HE  MET A  86     -12.037   9.240  13.192  1.00  0.650          H  
ATOM   1409  N   GLU A  87     -10.221  11.252   8.624  1.00  0.380          N  
ATOM   1410  CA  GLU A  87      -9.553  12.459   8.153  1.00  0.390          C  
ATOM   1411  C   GLU A  87      -9.691  12.591   6.619  1.00  0.380          C  
ATOM   1412  O   GLU A  87      -9.924  13.696   6.117  1.00  0.410          O  
ATOM   1413  CB  GLU A  87      -8.104  12.493   8.660  1.00  0.540          C  
ATOM   1414  CG  GLU A  87      -7.348  13.726   8.272  1.00  0.540          C  
ATOM   1415  CD  GLU A  87      -6.029  13.935   8.999  1.00  0.540          C  
ATOM   1416  OE1 GLU A  87      -5.752  13.196   9.901  1.00  0.540          O  
ATOM   1417  OE2 GLU A  87      -5.291  14.836   8.630  1.00  0.540          O  
ATOM   1418  H   GLU A  87      -9.717  10.567   9.201  1.00  0.460          H  
ATOM   1419  HA  GLU A  87     -10.060  13.314   8.594  1.00  0.470          H  
ATOM   1420 1HB  GLU A  87      -8.100  12.412   9.748  1.00  0.650          H  
ATOM   1421 2HB  GLU A  87      -7.566  11.631   8.269  1.00  0.650          H  
ATOM   1422 1HG  GLU A  87      -7.151  13.625   7.245  1.00  0.650          H  
ATOM   1423 2HG  GLU A  87      -7.991  14.580   8.409  1.00  0.650          H  
ATOM   1424  N   LEU A  88      -9.570  11.478   5.870  1.00  0.350          N  
ATOM   1425  CA  LEU A  88      -9.775  11.514   4.412  1.00  0.340          C  
ATOM   1426  C   LEU A  88     -11.208  11.837   4.032  1.00  0.370          C  
ATOM   1427  O   LEU A  88     -11.439  12.662   3.150  1.00  0.390          O  
ATOM   1428  CB  LEU A  88      -9.355  10.197   3.745  1.00  0.480          C  
ATOM   1429  CG  LEU A  88      -9.599  10.048   2.199  1.00  0.480          C  
ATOM   1430  CD1 LEU A  88      -8.861  11.133   1.388  1.00  0.480          C  
ATOM   1431  CD2 LEU A  88      -9.116   8.689   1.776  1.00  0.480          C  
ATOM   1432  H   LEU A  88      -9.296  10.605   6.334  1.00  0.420          H  
ATOM   1433  HA  LEU A  88      -9.166  12.298   4.009  1.00  0.410          H  
ATOM   1434 1HB  LEU A  88      -8.316  10.091   3.895  1.00  0.580          H  
ATOM   1435 2HB  LEU A  88      -9.862   9.374   4.254  1.00  0.580          H  
ATOM   1436  HG  LEU A  88     -10.662  10.130   1.998  1.00  0.580          H  
ATOM   1437 1HD1 LEU A  88      -9.056  10.985   0.325  1.00  0.580          H  
ATOM   1438 2HD1 LEU A  88      -9.220  12.116   1.677  1.00  0.580          H  
ATOM   1439 3HD1 LEU A  88      -7.790  11.069   1.567  1.00  0.580          H  
ATOM   1440 1HD2 LEU A  88      -9.299   8.574   0.723  1.00  0.580          H  
ATOM   1441 2HD2 LEU A  88      -8.056   8.594   1.968  1.00  0.580          H  
ATOM   1442 3HD2 LEU A  88      -9.648   7.920   2.330  1.00  0.580          H  
ATOM   1443  N   LEU A  89     -12.173  11.199   4.675  1.00  0.370          N  
ATOM   1444  CA  LEU A  89     -13.571  11.413   4.329  1.00  0.400          C  
ATOM   1445  C   LEU A  89     -13.960  12.854   4.569  1.00  0.440          C  
ATOM   1446  O   LEU A  89     -14.701  13.456   3.782  1.00  0.460          O  
ATOM   1447  CB  LEU A  89     -14.432  10.509   5.197  1.00  0.550          C  
ATOM   1448  CG  LEU A  89     -14.265   9.014   4.956  1.00  0.550          C  
ATOM   1449  CD1 LEU A  89     -15.023   8.275   6.022  1.00  0.550          C  
ATOM   1450  CD2 LEU A  89     -14.735   8.648   3.590  1.00  0.550          C  
ATOM   1451  H   LEU A  89     -11.911  10.517   5.394  1.00  0.440          H  
ATOM   1452  HA  LEU A  89     -13.713  11.210   3.279  1.00  0.480          H  
ATOM   1453 1HB  LEU A  89     -14.194  10.710   6.240  1.00  0.660          H  
ATOM   1454 2HB  LEU A  89     -15.477  10.762   5.030  1.00  0.660          H  
ATOM   1455  HG  LEU A  89     -13.224   8.748   5.039  1.00  0.660          H  
ATOM   1456 1HD1 LEU A  89     -14.895   7.215   5.872  1.00  0.660          H  
ATOM   1457 2HD1 LEU A  89     -14.644   8.543   6.999  1.00  0.660          H  
ATOM   1458 3HD1 LEU A  89     -16.077   8.527   5.965  1.00  0.660          H  
ATOM   1459 1HD2 LEU A  89     -14.603   7.577   3.441  1.00  0.660          H  
ATOM   1460 2HD2 LEU A  89     -15.780   8.908   3.494  1.00  0.660          H  
ATOM   1461 3HD2 LEU A  89     -14.174   9.169   2.850  1.00  0.660          H  
ATOM   1462  N   ILE A  90     -13.439  13.407   5.645  1.00  0.450          N  
ATOM   1463  CA  ILE A  90     -13.656  14.774   6.028  1.00  0.490          C  
ATOM   1464  C   ILE A  90     -13.029  15.685   4.988  1.00  0.490          C  
ATOM   1465  O   ILE A  90     -13.645  16.679   4.618  1.00  0.530          O  
ATOM   1466  CB  ILE A  90     -13.168  15.006   7.454  1.00  0.670          C  
ATOM   1467  CG1 ILE A  90     -14.077  14.179   8.387  1.00  0.670          C  
ATOM   1468  CG2 ILE A  90     -13.217  16.496   7.810  1.00  0.670          C  
ATOM   1469  CD1 ILE A  90     -13.561  14.013   9.751  1.00  0.670          C  
ATOM   1470  H   ILE A  90     -12.855  12.818   6.246  1.00  0.540          H  
ATOM   1471  HA  ILE A  90     -14.734  14.956   6.025  1.00  0.590          H  
ATOM   1472  HB  ILE A  90     -12.145  14.631   7.553  1.00  0.800          H  
ATOM   1473 1HG1 ILE A  90     -15.047  14.670   8.448  1.00  0.800          H  
ATOM   1474 2HG1 ILE A  90     -14.224  13.194   7.961  1.00  0.800          H  
ATOM   1475 1HG2 ILE A  90     -12.869  16.646   8.825  1.00  0.800          H  
ATOM   1476 2HG2 ILE A  90     -12.588  17.033   7.145  1.00  0.800          H  
ATOM   1477 3HG2 ILE A  90     -14.243  16.860   7.712  1.00  0.800          H  
ATOM   1478 1HD1 ILE A  90     -14.263  13.423  10.337  1.00  0.800          H  
ATOM   1479 2HD1 ILE A  90     -12.601  13.503   9.717  1.00  0.800          H  
ATOM   1480 3HD1 ILE A  90     -13.442  14.964  10.205  1.00  0.800          H  
ATOM   1481  N   ALA A  91     -11.789  15.397   4.565  1.00  0.460          N  
ATOM   1482  CA  ALA A  91     -11.108  16.177   3.538  1.00  0.460          C  
ATOM   1483  C   ALA A  91     -11.878  16.194   2.215  1.00  0.470          C  
ATOM   1484  O   ALA A  91     -11.991  17.238   1.570  1.00  0.500          O  
ATOM   1485  CB  ALA A  91      -9.740  15.607   3.307  1.00  0.640          C  
ATOM   1486  H   ALA A  91     -11.282  14.611   4.991  1.00  0.550          H  
ATOM   1487  HA  ALA A  91     -11.024  17.207   3.898  1.00  0.550          H  
ATOM   1488 1HB  ALA A  91      -9.234  16.180   2.577  1.00  0.770          H  
ATOM   1489 2HB  ALA A  91      -9.183  15.606   4.226  1.00  0.770          H  
ATOM   1490 3HB  ALA A  91      -9.840  14.587   2.958  1.00  0.770          H  
ATOM   1491  N   ILE A  92     -12.445  15.039   1.840  1.00  0.450          N  
ATOM   1492  CA  ILE A  92     -13.228  14.915   0.614  1.00  0.460          C  
ATOM   1493  C   ILE A  92     -14.461  15.788   0.732  1.00  0.500          C  
ATOM   1494  O   ILE A  92     -14.801  16.542  -0.189  1.00  0.520          O  
ATOM   1495  CB  ILE A  92     -13.660  13.457   0.384  1.00  0.640          C  
ATOM   1496  CG1 ILE A  92     -12.441  12.561   0.071  1.00  0.640          C  
ATOM   1497  CG2 ILE A  92     -14.712  13.390  -0.730  1.00  0.640          C  
ATOM   1498  CD1 ILE A  92     -12.734  11.086   0.166  1.00  0.640          C  
ATOM   1499  H   ILE A  92     -12.271  14.208   2.415  1.00  0.540          H  
ATOM   1500  HA  ILE A  92     -12.632  15.262  -0.228  1.00  0.550          H  
ATOM   1501  HB  ILE A  92     -14.083  13.082   1.298  1.00  0.770          H  
ATOM   1502 1HG1 ILE A  92     -12.099  12.760  -0.925  1.00  0.770          H  
ATOM   1503 2HG1 ILE A  92     -11.640  12.801   0.754  1.00  0.770          H  
ATOM   1504 1HG2 ILE A  92     -15.028  12.375  -0.849  1.00  0.770          H  
ATOM   1505 2HG2 ILE A  92     -15.575  13.989  -0.477  1.00  0.770          H  
ATOM   1506 3HG2 ILE A  92     -14.314  13.748  -1.659  1.00  0.770          H  
ATOM   1507 1HD1 ILE A  92     -11.834  10.537  -0.057  1.00  0.770          H  
ATOM   1508 2HD1 ILE A  92     -13.051  10.855   1.170  1.00  0.770          H  
ATOM   1509 3HD1 ILE A  92     -13.505  10.794  -0.522  1.00  0.770          H  
ATOM   1510  N   ASP A  93     -15.149  15.671   1.875  1.00  0.510          N  
ATOM   1511  CA  ASP A  93     -16.336  16.452   2.157  1.00  0.550          C  
ATOM   1512  C   ASP A  93     -15.996  17.941   2.161  1.00  0.580          C  
ATOM   1513  O   ASP A  93     -16.764  18.754   1.649  1.00  0.600          O  
ATOM   1514  CB  ASP A  93     -16.904  16.026   3.517  1.00  0.750          C  
ATOM   1515  CG  ASP A  93     -18.229  16.684   3.951  1.00  0.750          C  
ATOM   1516  OD1 ASP A  93     -19.253  16.432   3.358  1.00  0.750          O  
ATOM   1517  OD2 ASP A  93     -18.180  17.434   4.915  1.00  0.750          O  
ATOM   1518  H   ASP A  93     -14.842  14.995   2.580  1.00  0.610          H  
ATOM   1519  HA  ASP A  93     -17.076  16.253   1.381  1.00  0.660          H  
ATOM   1520 1HB  ASP A  93     -17.042  14.942   3.507  1.00  0.900          H  
ATOM   1521 2HB  ASP A  93     -16.163  16.237   4.280  1.00  0.900          H  
ATOM   1522  N   ALA A  94     -14.836  18.309   2.728  1.00  0.580          N  
ATOM   1523  CA  ALA A  94     -14.437  19.704   2.772  1.00  0.610          C  
ATOM   1524  C   ALA A  94     -14.263  20.268   1.364  1.00  0.620          C  
ATOM   1525  O   ALA A  94     -14.703  21.393   1.091  1.00  0.640          O  
ATOM   1526  CB  ALA A  94     -13.154  19.845   3.586  1.00  0.840          C  
ATOM   1527  H   ALA A  94     -14.259  17.605   3.185  1.00  0.700          H  
ATOM   1528  HA  ALA A  94     -15.226  20.262   3.253  1.00  0.730          H  
ATOM   1529 1HB  ALA A  94     -12.876  20.889   3.665  1.00  1.010          H  
ATOM   1530 2HB  ALA A  94     -13.318  19.447   4.585  1.00  1.010          H  
ATOM   1531 3HB  ALA A  94     -12.355  19.289   3.108  1.00  1.010          H  
ATOM   1532  N   LEU A  95     -13.651  19.499   0.459  1.00  0.600          N  
ATOM   1533  CA  LEU A  95     -13.479  19.970  -0.909  1.00  0.600          C  
ATOM   1534  C   LEU A  95     -14.813  20.126  -1.611  1.00  0.610          C  
ATOM   1535  O   LEU A  95     -15.006  21.086  -2.368  1.00  0.630          O  
ATOM   1536  CB  LEU A  95     -12.614  19.015  -1.703  1.00  0.840          C  
ATOM   1537  CG  LEU A  95     -11.155  18.915  -1.340  1.00  0.840          C  
ATOM   1538  CD1 LEU A  95     -10.581  17.833  -2.145  1.00  0.840          C  
ATOM   1539  CD2 LEU A  95     -10.432  20.198  -1.609  1.00  0.840          C  
ATOM   1540  H   LEU A  95     -13.248  18.601   0.756  1.00  0.720          H  
ATOM   1541  HA  LEU A  95     -13.015  20.949  -0.872  1.00  0.720          H  
ATOM   1542 1HB  LEU A  95     -13.028  18.037  -1.516  1.00  1.010          H  
ATOM   1543 2HB  LEU A  95     -12.701  19.232  -2.754  1.00  1.010          H  
ATOM   1544  HG  LEU A  95     -11.062  18.655  -0.290  1.00  1.010          H  
ATOM   1545 1HD1 LEU A  95      -9.537  17.701  -1.895  1.00  1.010          H  
ATOM   1546 2HD1 LEU A  95     -11.121  16.935  -1.935  1.00  1.010          H  
ATOM   1547 3HD1 LEU A  95     -10.683  18.070  -3.190  1.00  1.010          H  
ATOM   1548 1HD2 LEU A  95      -9.394  20.078  -1.339  1.00  1.010          H  
ATOM   1549 2HD2 LEU A  95     -10.510  20.443  -2.640  1.00  1.010          H  
ATOM   1550 3HD2 LEU A  95     -10.844  20.991  -1.039  1.00  1.010          H  
ATOM   1551  N   LYS A  96     -15.739  19.193  -1.352  1.00  0.590          N  
ATOM   1552  CA  LYS A  96     -17.083  19.269  -1.905  1.00  0.610          C  
ATOM   1553  C   LYS A  96     -17.774  20.545  -1.407  1.00  0.650          C  
ATOM   1554  O   LYS A  96     -18.317  21.319  -2.198  1.00  0.670          O  
ATOM   1555  CB  LYS A  96     -17.879  18.020  -1.522  1.00  0.850          C  
ATOM   1556  CG  LYS A  96     -19.324  17.956  -2.025  1.00  0.850          C  
ATOM   1557  CD  LYS A  96     -19.954  16.627  -1.597  1.00  0.850          C  
ATOM   1558  CE  LYS A  96     -21.436  16.538  -1.905  1.00  0.850          C  
ATOM   1559  NZ  LYS A  96     -22.009  15.238  -1.422  1.00  0.850          N  
ATOM   1560  H   LYS A  96     -15.482  18.384  -0.770  1.00  0.710          H  
ATOM   1561  HA  LYS A  96     -17.012  19.319  -2.991  1.00  0.730          H  
ATOM   1562 1HB  LYS A  96     -17.352  17.134  -1.887  1.00  1.020          H  
ATOM   1563 2HB  LYS A  96     -17.914  17.938  -0.441  1.00  1.020          H  
ATOM   1564 1HG  LYS A  96     -19.899  18.782  -1.604  1.00  1.020          H  
ATOM   1565 2HG  LYS A  96     -19.339  18.037  -3.112  1.00  1.020          H  
ATOM   1566 1HD  LYS A  96     -19.457  15.826  -2.126  1.00  1.020          H  
ATOM   1567 2HD  LYS A  96     -19.798  16.472  -0.524  1.00  1.020          H  
ATOM   1568 1HE  LYS A  96     -21.951  17.358  -1.406  1.00  1.020          H  
ATOM   1569 2HE  LYS A  96     -21.595  16.621  -2.979  1.00  1.020          H  
ATOM   1570 1HZ  LYS A  96     -22.997  15.198  -1.621  1.00  1.020          H  
ATOM   1571 2HZ  LYS A  96     -21.545  14.466  -1.880  1.00  1.020          H  
ATOM   1572 3HZ  LYS A  96     -21.859  15.159  -0.420  1.00  1.020          H  
ATOM   1573  N   ARG A  97     -17.704  20.803  -0.090  1.00  0.650          N  
ATOM   1574  CA  ARG A  97     -18.303  21.998   0.516  1.00  0.680          C  
ATOM   1575  C   ARG A  97     -17.721  23.270  -0.095  1.00  0.700          C  
ATOM   1576  O   ARG A  97     -18.430  24.258  -0.300  1.00  0.730          O  
ATOM   1577  CB  ARG A  97     -18.109  22.021   2.038  1.00  0.940          C  
ATOM   1578  CG  ARG A  97     -18.981  21.025   2.832  1.00  0.940          C  
ATOM   1579  CD  ARG A  97     -18.900  21.202   4.343  1.00  0.940          C  
ATOM   1580  NE  ARG A  97     -17.695  20.576   4.965  1.00  0.940          N  
ATOM   1581  CZ  ARG A  97     -16.588  21.231   5.466  1.00  0.940          C  
ATOM   1582  NH1 ARG A  97     -16.485  22.548   5.425  1.00  0.940          N  
ATOM   1583  NH2 ARG A  97     -15.600  20.515   5.995  1.00  0.940          N  
ATOM   1584  H   ARG A  97     -17.246  20.119   0.517  1.00  0.780          H  
ATOM   1585  HA  ARG A  97     -19.373  21.979   0.315  1.00  0.820          H  
ATOM   1586 1HB  ARG A  97     -17.072  21.791   2.266  1.00  1.130          H  
ATOM   1587 2HB  ARG A  97     -18.312  23.021   2.415  1.00  1.130          H  
ATOM   1588 1HG  ARG A  97     -20.020  21.149   2.536  1.00  1.130          H  
ATOM   1589 2HG  ARG A  97     -18.670  20.009   2.607  1.00  1.130          H  
ATOM   1590 1HD  ARG A  97     -18.917  22.257   4.587  1.00  1.130          H  
ATOM   1591 2HD  ARG A  97     -19.778  20.727   4.783  1.00  1.130          H  
ATOM   1592  HE  ARG A  97     -17.715  19.530   5.025  1.00  1.130          H  
ATOM   1593 1HH1 ARG A  97     -17.218  23.106   5.031  1.00  1.130          H  
ATOM   1594 2HH1 ARG A  97     -15.655  23.004   5.789  1.00  1.130          H  
ATOM   1595 1HH2 ARG A  97     -15.684  19.508   6.029  1.00  1.130          H  
ATOM   1596 2HH2 ARG A  97     -14.733  20.967   6.349  1.00  1.130          H  
ATOM   1597  N   GLY A  98     -16.433  23.214  -0.433  1.00  0.680          N  
ATOM   1598  CA  GLY A  98     -15.686  24.307  -1.037  1.00  0.690          C  
ATOM   1599  C   GLY A  98     -15.900  24.447  -2.556  1.00  0.700          C  
ATOM   1600  O   GLY A  98     -15.282  25.316  -3.177  1.00  0.720          O  
ATOM   1601  H   GLY A  98     -15.911  22.374  -0.164  1.00  0.820          H  
ATOM   1602 1HA  GLY A  98     -15.965  25.238  -0.546  1.00  0.830          H  
ATOM   1603 2HA  GLY A  98     -14.627  24.149  -0.838  1.00  0.830          H  
ATOM   1604  N   SER A  99     -16.778  23.619  -3.136  1.00  0.700          N  
ATOM   1605  CA  SER A  99     -17.110  23.568  -4.559  1.00  0.710          C  
ATOM   1606  C   SER A  99     -15.951  23.227  -5.502  1.00  0.700          C  
ATOM   1607  O   SER A  99     -15.803  23.829  -6.576  1.00  0.720          O  
ATOM   1608  CB  SER A  99     -17.768  24.872  -5.001  1.00  0.990          C  
ATOM   1609  OG  SER A  99     -18.977  25.110  -4.319  1.00  0.990          O  
ATOM   1610  H   SER A  99     -17.262  22.929  -2.559  1.00  0.840          H  
ATOM   1611  HA  SER A  99     -17.856  22.779  -4.674  1.00  0.850          H  
ATOM   1612 1HB  SER A  99     -17.095  25.698  -4.823  1.00  1.190          H  
ATOM   1613 2HB  SER A  99     -17.957  24.833  -6.072  1.00  1.190          H  
ATOM   1614  HG  SER A  99     -19.366  25.881  -4.729  1.00  1.190          H  
ATOM   1615  N   ALA A 100     -15.165  22.216  -5.129  1.00  0.680          N  
ATOM   1616  CA  ALA A 100     -14.088  21.693  -5.962  1.00  0.660          C  
ATOM   1617  C   ALA A 100     -14.663  21.153  -7.265  1.00  0.660          C  
ATOM   1618  O   ALA A 100     -15.790  20.657  -7.282  1.00  0.670          O  
ATOM   1619  CB  ALA A 100     -13.362  20.582  -5.239  1.00  0.930          C  
ATOM   1620  H   ALA A 100     -15.309  21.797  -4.204  1.00  0.820          H  
ATOM   1621  HA  ALA A 100     -13.397  22.498  -6.196  1.00  0.790          H  
ATOM   1622 1HB  ALA A 100     -12.576  20.194  -5.877  1.00  1.120          H  
ATOM   1623 2HB  ALA A 100     -12.942  20.979  -4.317  1.00  1.120          H  
ATOM   1624 3HB  ALA A 100     -14.061  19.786  -5.011  1.00  1.120          H  
ATOM   1625  N   LYS A 101     -13.906  21.267  -8.365  1.00  0.660          N  
ATOM   1626  CA  LYS A 101     -14.326  20.722  -9.657  1.00  0.650          C  
ATOM   1627  C   LYS A 101     -14.430  19.224  -9.522  1.00  0.640          C  
ATOM   1628  O   LYS A 101     -15.404  18.601  -9.953  1.00  0.650          O  
ATOM   1629  CB  LYS A 101     -13.311  21.060 -10.735  1.00  0.910          C  
ATOM   1630  CG  LYS A 101     -13.581  20.604 -12.116  1.00  0.910          C  
ATOM   1631  CD  LYS A 101     -12.400  21.054 -12.955  1.00  0.910          C  
ATOM   1632  CE  LYS A 101     -12.389  20.464 -14.338  1.00  0.910          C  
ATOM   1633  NZ  LYS A 101     -11.088  20.745 -15.005  1.00  0.910          N  
ATOM   1634  H   LYS A 101     -12.970  21.666  -8.303  1.00  0.790          H  
ATOM   1635  HA  LYS A 101     -15.305  21.123  -9.920  1.00  0.780          H  
ATOM   1636 1HB  LYS A 101     -13.163  22.106 -10.783  1.00  1.100          H  
ATOM   1637 2HB  LYS A 101     -12.370  20.606 -10.481  1.00  1.100          H  
ATOM   1638 1HG  LYS A 101     -13.658  19.513 -12.147  1.00  1.100          H  
ATOM   1639 2HG  LYS A 101     -14.506  21.041 -12.490  1.00  1.100          H  
ATOM   1640 1HD  LYS A 101     -12.418  22.143 -13.037  1.00  1.100          H  
ATOM   1641 2HD  LYS A 101     -11.479  20.776 -12.451  1.00  1.100          H  
ATOM   1642 1HE  LYS A 101     -12.526  19.385 -14.271  1.00  1.100          H  
ATOM   1643 2HE  LYS A 101     -13.196  20.891 -14.931  1.00  1.100          H  
ATOM   1644 1HZ  LYS A 101     -11.067  20.339 -15.922  1.00  1.100          H  
ATOM   1645 2HZ  LYS A 101     -10.941  21.738 -15.068  1.00  1.100          H  
ATOM   1646 3HZ  LYS A 101     -10.329  20.319 -14.412  1.00  1.100          H  
ATOM   1647  N   SER A 102     -13.389  18.652  -8.928  1.00  0.610          N  
ATOM   1648  CA  SER A 102     -13.359  17.225  -8.696  1.00  0.600          C  
ATOM   1649  C   SER A 102     -12.436  16.865  -7.538  1.00  0.570          C  
ATOM   1650  O   SER A 102     -11.396  17.500  -7.313  1.00  0.570          O  
ATOM   1651  CB  SER A 102     -12.854  16.477  -9.924  1.00  0.840          C  
ATOM   1652  OG  SER A 102     -11.480  16.715 -10.110  1.00  0.840          O  
ATOM   1653  H   SER A 102     -12.616  19.252  -8.639  1.00  0.730          H  
ATOM   1654  HA  SER A 102     -14.367  16.899  -8.458  1.00  0.720          H  
ATOM   1655 1HB  SER A 102     -13.020  15.412  -9.773  1.00  1.010          H  
ATOM   1656 2HB  SER A 102     -13.410  16.777 -10.812  1.00  1.010          H  
ATOM   1657  HG  SER A 102     -11.374  17.339 -10.872  1.00  1.010          H  
ATOM   1658  N   ILE A 103     -12.783  15.774  -6.861  1.00  0.540          N  
ATOM   1659  CA  ILE A 103     -11.958  15.201  -5.802  1.00  0.510          C  
ATOM   1660  C   ILE A 103     -11.416  13.816  -6.119  1.00  0.480          C  
ATOM   1661  O   ILE A 103     -12.189  12.854  -6.290  1.00  0.480          O  
ATOM   1662  CB  ILE A 103     -12.746  15.055  -4.481  1.00  0.730          C  
ATOM   1663  CG1 ILE A 103     -13.265  16.395  -3.987  1.00  0.730          C  
ATOM   1664  CG2 ILE A 103     -11.849  14.387  -3.402  1.00  0.730          C  
ATOM   1665  CD1 ILE A 103     -14.702  16.713  -4.350  1.00  0.730          C  
ATOM   1666  H   ILE A 103     -13.683  15.356  -7.091  1.00  0.650          H  
ATOM   1667  HA  ILE A 103     -11.104  15.862  -5.636  1.00  0.610          H  
ATOM   1668  HB  ILE A 103     -13.626  14.438  -4.652  1.00  0.870          H  
ATOM   1669 1HG1 ILE A 103     -13.206  16.387  -2.916  1.00  0.870          H  
ATOM   1670 2HG1 ILE A 103     -12.629  17.185  -4.382  1.00  0.870          H  
ATOM   1671 1HG2 ILE A 103     -12.399  14.300  -2.506  1.00  0.870          H  
ATOM   1672 2HG2 ILE A 103     -11.525  13.395  -3.709  1.00  0.870          H  
ATOM   1673 3HG2 ILE A 103     -10.971  15.006  -3.223  1.00  0.870          H  
ATOM   1674 1HD1 ILE A 103     -14.971  17.680  -3.930  1.00  0.870          H  
ATOM   1675 2HD1 ILE A 103     -14.831  16.748  -5.425  1.00  0.870          H  
ATOM   1676 3HD1 ILE A 103     -15.361  15.943  -3.936  1.00  0.870          H  
ATOM   1677  N   THR A 104     -10.092  13.682  -6.073  1.00  0.460          N  
ATOM   1678  CA  THR A 104      -9.510  12.367  -6.266  1.00  0.440          C  
ATOM   1679  C   THR A 104      -8.953  11.914  -4.919  1.00  0.430          C  
ATOM   1680  O   THR A 104      -8.060  12.552  -4.346  1.00  0.460          O  
ATOM   1681  CB  THR A 104      -8.390  12.359  -7.317  1.00  0.620          C  
ATOM   1682  OG1 THR A 104      -8.894  12.810  -8.573  1.00  0.620          O  
ATOM   1683  CG2 THR A 104      -7.883  10.926  -7.503  1.00  0.620          C  
ATOM   1684  H   THR A 104      -9.502  14.510  -5.934  1.00  0.550          H  
ATOM   1685  HA  THR A 104     -10.281  11.668  -6.574  1.00  0.530          H  
ATOM   1686  HB  THR A 104      -7.597  13.000  -6.992  1.00  0.750          H  
ATOM   1687  HG1 THR A 104      -9.023  13.767  -8.530  1.00  0.750          H  
ATOM   1688 1HG2 THR A 104      -7.093  10.912  -8.250  1.00  0.750          H  
ATOM   1689 2HG2 THR A 104      -7.505  10.544  -6.577  1.00  0.750          H  
ATOM   1690 3HG2 THR A 104      -8.698  10.294  -7.830  1.00  0.750          H  
ATOM   1691  N   ALA A 105      -9.489  10.813  -4.416  1.00  0.410          N  
ATOM   1692  CA  ALA A 105      -9.073  10.270  -3.132  1.00  0.410          C  
ATOM   1693  C   ALA A 105      -8.008   9.224  -3.372  1.00  0.380          C  
ATOM   1694  O   ALA A 105      -8.326   8.147  -3.877  1.00  0.380          O  
ATOM   1695  CB  ALA A 105     -10.261   9.670  -2.399  1.00  0.570          C  
ATOM   1696  H   ALA A 105     -10.209  10.335  -4.970  1.00  0.490          H  
ATOM   1697  HA  ALA A 105      -8.638  11.071  -2.531  1.00  0.490          H  
ATOM   1698 1HB  ALA A 105      -9.937   9.273  -1.446  1.00  0.690          H  
ATOM   1699 2HB  ALA A 105     -11.006  10.446  -2.245  1.00  0.690          H  
ATOM   1700 3HB  ALA A 105     -10.683   8.878  -2.995  1.00  0.690          H  
ATOM   1701  N   ILE A 106      -6.756   9.520  -3.037  1.00  0.430          N  
ATOM   1702  CA  ILE A 106      -5.688   8.577  -3.320  1.00  0.430          C  
ATOM   1703  C   ILE A 106      -5.253   7.949  -2.018  1.00  0.420          C  
ATOM   1704  O   ILE A 106      -4.879   8.652  -1.066  1.00  0.470          O  
ATOM   1705  CB  ILE A 106      -4.485   9.244  -4.035  1.00  0.600          C  
ATOM   1706  CG1 ILE A 106      -4.987   9.887  -5.360  1.00  0.600          C  
ATOM   1707  CG2 ILE A 106      -3.382   8.155  -4.320  1.00  0.600          C  
ATOM   1708  CD1 ILE A 106      -4.017  10.755  -6.089  1.00  0.600          C  
ATOM   1709  H   ILE A 106      -6.525  10.414  -2.588  1.00  0.520          H  
ATOM   1710  HA  ILE A 106      -6.069   7.783  -3.948  1.00  0.520          H  
ATOM   1711  HB  ILE A 106      -4.076  10.043  -3.410  1.00  0.720          H  
ATOM   1712 1HG1 ILE A 106      -5.298   9.120  -6.023  1.00  0.720          H  
ATOM   1713 2HG1 ILE A 106      -5.840  10.507  -5.114  1.00  0.720          H  
ATOM   1714 1HG2 ILE A 106      -2.547   8.596  -4.827  1.00  0.720          H  
ATOM   1715 2HG2 ILE A 106      -3.034   7.723  -3.387  1.00  0.720          H  
ATOM   1716 3HG2 ILE A 106      -3.794   7.366  -4.942  1.00  0.720          H  
ATOM   1717 1HD1 ILE A 106      -4.493  11.152  -6.978  1.00  0.720          H  
ATOM   1718 2HD1 ILE A 106      -3.722  11.570  -5.437  1.00  0.720          H  
ATOM   1719 3HD1 ILE A 106      -3.142  10.185  -6.385  1.00  0.720          H  
ATOM   1720  N   LEU A 107      -5.319   6.625  -1.984  1.00  0.370          N  
ATOM   1721  CA  LEU A 107      -4.997   5.855  -0.813  1.00  0.360          C  
ATOM   1722  C   LEU A 107      -3.842   4.882  -1.080  1.00  0.310          C  
ATOM   1723  O   LEU A 107      -4.102   3.745  -1.510  1.00  0.290          O  
ATOM   1724  CB  LEU A 107      -6.227   5.017  -0.374  1.00  0.510          C  
ATOM   1725  CG  LEU A 107      -7.508   5.770   0.192  1.00  0.510          C  
ATOM   1726  CD1 LEU A 107      -8.414   6.278  -0.968  1.00  0.510          C  
ATOM   1727  CD2 LEU A 107      -8.312   4.813   1.054  1.00  0.510          C  
ATOM   1728  H   LEU A 107      -5.655   6.137  -2.812  1.00  0.440          H  
ATOM   1729  HA  LEU A 107      -4.740   6.532  -0.021  1.00  0.430          H  
ATOM   1730 1HB  LEU A 107      -6.542   4.435  -1.220  1.00  0.610          H  
ATOM   1731 2HB  LEU A 107      -5.898   4.326   0.405  1.00  0.610          H  
ATOM   1732  HG  LEU A 107      -7.183   6.623   0.786  1.00  0.610          H  
ATOM   1733 1HD1 LEU A 107      -9.287   6.772  -0.571  1.00  0.610          H  
ATOM   1734 2HD1 LEU A 107      -7.886   6.964  -1.590  1.00  0.610          H  
ATOM   1735 3HD1 LEU A 107      -8.735   5.439  -1.562  1.00  0.610          H  
ATOM   1736 1HD2 LEU A 107      -9.188   5.324   1.458  1.00  0.610          H  
ATOM   1737 2HD2 LEU A 107      -8.629   3.989   0.434  1.00  0.610          H  
ATOM   1738 3HD2 LEU A 107      -7.690   4.447   1.879  1.00  0.610          H  
ATOM   1739  N   PRO A 108      -2.558   5.273  -0.820  1.00  0.330          N  
ATOM   1740  CA  PRO A 108      -1.379   4.448  -0.980  1.00  0.310          C  
ATOM   1741  C   PRO A 108      -1.513   3.192  -0.129  1.00  0.270          C  
ATOM   1742  O   PRO A 108      -0.898   2.186  -0.426  1.00  0.290          O  
ATOM   1743  CB  PRO A 108      -0.246   5.368  -0.510  1.00  0.460          C  
ATOM   1744  CG  PRO A 108      -0.777   6.753  -0.754  1.00  0.460          C  
ATOM   1745  CD  PRO A 108      -2.231   6.651  -0.426  1.00  0.460          C  
ATOM   1746  HA  PRO A 108      -1.267   4.191  -2.036  1.00  0.370          H  
ATOM   1747 1HB  PRO A 108      -0.032   5.185   0.561  1.00  0.560          H  
ATOM   1748 2HB  PRO A 108       0.676   5.149  -1.065  1.00  0.560          H  
ATOM   1749 1HG  PRO A 108      -0.263   7.477  -0.107  1.00  0.560          H  
ATOM   1750 2HG  PRO A 108      -0.587   7.053  -1.797  1.00  0.560          H  
ATOM   1751 1HD  PRO A 108      -2.330   6.756   0.644  1.00  0.560          H  
ATOM   1752 2HD  PRO A 108      -2.783   7.394  -0.974  1.00  0.560          H  
ATOM   1753  N   TYR A 109      -2.326   3.258   0.921  1.00  0.270          N  
ATOM   1754  CA  TYR A 109      -2.605   2.111   1.754  1.00  0.280          C  
ATOM   1755  C   TYR A 109      -4.101   2.080   2.022  1.00  0.310          C  
ATOM   1756  O   TYR A 109      -4.682   3.054   2.524  1.00  0.440          O  
ATOM   1757  CB  TYR A 109      -1.837   2.106   3.065  1.00  0.390          C  
ATOM   1758  CG  TYR A 109      -2.203   0.894   3.888  1.00  0.390          C  
ATOM   1759  CD1 TYR A 109      -1.822  -0.336   3.463  1.00  0.390          C  
ATOM   1760  CD2 TYR A 109      -2.919   1.012   5.040  1.00  0.390          C  
ATOM   1761  CE1 TYR A 109      -2.146  -1.468   4.171  1.00  0.390          C  
ATOM   1762  CE2 TYR A 109      -3.251  -0.119   5.765  1.00  0.390          C  
ATOM   1763  CZ  TYR A 109      -2.866  -1.350   5.330  1.00  0.390          C  
ATOM   1764  OH  TYR A 109      -3.202  -2.473   6.044  1.00  0.390          O  
ATOM   1765  H   TYR A 109      -2.780   4.126   1.152  1.00  0.320          H  
ATOM   1766  HA  TYR A 109      -2.354   1.206   1.199  1.00  0.340          H  
ATOM   1767 1HB  TYR A 109      -0.758   2.096   2.875  1.00  0.470          H  
ATOM   1768 2HB  TYR A 109      -2.078   2.991   3.636  1.00  0.470          H  
ATOM   1769  HD1 TYR A 109      -1.269  -0.409   2.554  1.00  0.470          H  
ATOM   1770  HD2 TYR A 109      -3.227   1.988   5.369  1.00  0.470          H  
ATOM   1771  HE1 TYR A 109      -1.838  -2.447   3.812  1.00  0.470          H  
ATOM   1772  HE2 TYR A 109      -3.828  -0.040   6.676  1.00  0.470          H  
ATOM   1773  HH  TYR A 109      -2.864  -3.253   5.592  1.00  0.470          H  
ATOM   1774  N   TYR A 110      -4.724   0.957   1.683  1.00  0.290          N  
ATOM   1775  CA  TYR A 110      -6.153   0.787   1.872  1.00  0.300          C  
ATOM   1776  C   TYR A 110      -6.400  -0.035   3.134  1.00  0.280          C  
ATOM   1777  O   TYR A 110      -6.218  -1.263   3.155  1.00  0.270          O  
ATOM   1778  CB  TYR A 110      -6.729   0.125   0.606  1.00  0.420          C  
ATOM   1779  CG  TYR A 110      -8.268   0.045   0.439  1.00  0.420          C  
ATOM   1780  CD1 TYR A 110      -9.052   1.106   0.787  1.00  0.420          C  
ATOM   1781  CD2 TYR A 110      -8.873  -1.075  -0.143  1.00  0.420          C  
ATOM   1782  CE1 TYR A 110     -10.392   1.077   0.567  1.00  0.420          C  
ATOM   1783  CE2 TYR A 110     -10.236  -1.103  -0.347  1.00  0.420          C  
ATOM   1784  CZ  TYR A 110     -10.989  -0.012   0.010  1.00  0.420          C  
ATOM   1785  OH  TYR A 110     -12.342   0.026  -0.188  1.00  0.420          O  
ATOM   1786  H   TYR A 110      -4.191   0.206   1.265  1.00  0.350          H  
ATOM   1787  HA  TYR A 110      -6.602   1.766   2.019  1.00  0.360          H  
ATOM   1788 1HB  TYR A 110      -6.343   0.668  -0.260  1.00  0.500          H  
ATOM   1789 2HB  TYR A 110      -6.333  -0.869   0.537  1.00  0.500          H  
ATOM   1790  HD1 TYR A 110      -8.613   1.978   1.221  1.00  0.500          H  
ATOM   1791  HD2 TYR A 110      -8.278  -1.922  -0.448  1.00  0.500          H  
ATOM   1792  HE1 TYR A 110     -10.988   1.924   0.821  1.00  0.500          H  
ATOM   1793  HE2 TYR A 110     -10.704  -1.975  -0.808  1.00  0.500          H  
ATOM   1794  HH  TYR A 110     -12.650  -0.811  -0.555  1.00  0.500          H  
ATOM   1795  N   GLY A 111      -6.755   0.653   4.217  1.00  0.340          N  
ATOM   1796  CA  GLY A 111      -6.932  -0.036   5.476  1.00  0.340          C  
ATOM   1797  C   GLY A 111      -8.080  -0.981   5.321  1.00  0.300          C  
ATOM   1798  O   GLY A 111      -9.045  -0.667   4.635  1.00  0.340          O  
ATOM   1799  H   GLY A 111      -6.880   1.668   4.173  1.00  0.410          H  
ATOM   1800 1HA  GLY A 111      -6.029  -0.575   5.747  1.00  0.410          H  
ATOM   1801 2HA  GLY A 111      -7.145   0.676   6.263  1.00  0.410          H  
ATOM   1802  N   TYR A 112      -7.969  -2.133   5.956  1.00  0.270          N  
ATOM   1803  CA  TYR A 112      -8.981  -3.171   5.928  1.00  0.280          C  
ATOM   1804  C   TYR A 112      -9.250  -3.704   4.511  1.00  0.260          C  
ATOM   1805  O   TYR A 112     -10.265  -4.356   4.286  1.00  0.270          O  
ATOM   1806  CB  TYR A 112     -10.302  -2.688   6.529  1.00  0.390          C  
ATOM   1807  CG  TYR A 112     -10.256  -2.058   7.933  1.00  0.390          C  
ATOM   1808  CD1 TYR A 112     -10.972  -0.896   8.167  1.00  0.390          C  
ATOM   1809  CD2 TYR A 112      -9.549  -2.630   8.972  1.00  0.390          C  
ATOM   1810  CE1 TYR A 112     -11.010  -0.325   9.396  1.00  0.390          C  
ATOM   1811  CE2 TYR A 112      -9.581  -2.037  10.228  1.00  0.390          C  
ATOM   1812  CZ  TYR A 112     -10.324  -0.888  10.431  1.00  0.390          C  
ATOM   1813  OH  TYR A 112     -10.400  -0.296  11.674  1.00  0.390          O  
ATOM   1814  H   TYR A 112      -7.125  -2.295   6.486  1.00  0.320          H  
ATOM   1815  HA  TYR A 112      -8.620  -4.011   6.520  1.00  0.340          H  
ATOM   1816 1HB  TYR A 112     -10.776  -1.985   5.854  1.00  0.470          H  
ATOM   1817 2HB  TYR A 112     -10.968  -3.543   6.589  1.00  0.470          H  
ATOM   1818  HD1 TYR A 112     -11.534  -0.442   7.379  1.00  0.470          H  
ATOM   1819  HD2 TYR A 112      -8.979  -3.540   8.817  1.00  0.470          H  
ATOM   1820  HE1 TYR A 112     -11.596   0.576   9.553  1.00  0.470          H  
ATOM   1821  HE2 TYR A 112      -9.035  -2.485  11.057  1.00  0.470          H  
ATOM   1822  HH  TYR A 112     -10.981   0.494  11.615  1.00  0.470          H  
ATOM   1823  N   ALA A 113      -8.304  -3.553   3.571  1.00  0.250          N  
ATOM   1824  CA  ALA A 113      -8.494  -4.071   2.208  1.00  0.240          C  
ATOM   1825  C   ALA A 113      -8.765  -5.567   2.184  1.00  0.240          C  
ATOM   1826  O   ALA A 113      -9.503  -6.059   1.337  1.00  0.240          O  
ATOM   1827  CB  ALA A 113      -7.261  -3.821   1.363  1.00  0.340          C  
ATOM   1828  H   ALA A 113      -7.482  -2.970   3.760  1.00  0.300          H  
ATOM   1829  HA  ALA A 113      -9.349  -3.553   1.773  1.00  0.290          H  
ATOM   1830 1HB  ALA A 113      -7.438  -4.183   0.349  1.00  0.410          H  
ATOM   1831 2HB  ALA A 113      -7.061  -2.778   1.350  1.00  0.410          H  
ATOM   1832 3HB  ALA A 113      -6.414  -4.344   1.799  1.00  0.410          H  
ATOM   1833  N   ARG A 114      -8.159  -6.301   3.116  1.00  0.260          N  
ATOM   1834  CA  ARG A 114      -8.317  -7.747   3.186  1.00  0.280          C  
ATOM   1835  C   ARG A 114      -9.636  -8.185   3.832  1.00  0.280          C  
ATOM   1836  O   ARG A 114      -9.975  -9.367   3.836  1.00  0.320          O  
ATOM   1837  CB  ARG A 114      -7.113  -8.365   3.893  1.00  0.380          C  
ATOM   1838  CG  ARG A 114      -6.925  -8.063   5.378  1.00  0.380          C  
ATOM   1839  CD  ARG A 114      -5.600  -8.617   5.846  1.00  0.380          C  
ATOM   1840  NE  ARG A 114      -5.365  -8.417   7.279  1.00  0.380          N  
ATOM   1841  CZ  ARG A 114      -4.247  -8.810   7.953  1.00  0.380          C  
ATOM   1842  NH1 ARG A 114      -3.255  -9.414   7.319  1.00  0.380          N  
ATOM   1843  NH2 ARG A 114      -4.164  -8.585   9.258  1.00  0.380          N  
ATOM   1844  H   ARG A 114      -7.544  -5.846   3.774  1.00  0.310          H  
ATOM   1845  HA  ARG A 114      -8.324  -8.127   2.168  1.00  0.340          H  
ATOM   1846 1HB  ARG A 114      -7.150  -9.447   3.777  1.00  0.460          H  
ATOM   1847 2HB  ARG A 114      -6.210  -8.021   3.401  1.00  0.460          H  
ATOM   1848 1HG  ARG A 114      -6.939  -6.990   5.551  1.00  0.460          H  
ATOM   1849 2HG  ARG A 114      -7.721  -8.539   5.954  1.00  0.460          H  
ATOM   1850 1HD  ARG A 114      -5.575  -9.687   5.640  1.00  0.460          H  
ATOM   1851 2HD  ARG A 114      -4.796  -8.123   5.296  1.00  0.460          H  
ATOM   1852  HE  ARG A 114      -6.093  -7.962   7.813  1.00  0.460          H  
ATOM   1853 1HH1 ARG A 114      -3.315  -9.589   6.331  1.00  0.460          H  
ATOM   1854 2HH1 ARG A 114      -2.397  -9.707   7.828  1.00  0.460          H  
ATOM   1855 1HH2 ARG A 114      -4.922  -8.127   9.738  1.00  0.460          H  
ATOM   1856 2HH2 ARG A 114      -3.357  -8.889   9.789  1.00  0.460          H  
ATOM   1857  N   GLN A 115     -10.401  -7.252   4.391  1.00  0.270          N  
ATOM   1858  CA  GLN A 115     -11.681  -7.594   4.996  1.00  0.290          C  
ATOM   1859  C   GLN A 115     -12.740  -7.431   3.897  1.00  0.290          C  
ATOM   1860  O   GLN A 115     -13.546  -6.488   3.888  1.00  0.300          O  
ATOM   1861  CB  GLN A 115     -11.927  -6.717   6.223  1.00  0.400          C  
ATOM   1862  CG  GLN A 115     -10.922  -6.948   7.350  1.00  0.400          C  
ATOM   1863  CD  GLN A 115     -11.139  -6.095   8.627  1.00  0.400          C  
ATOM   1864  OE1 GLN A 115     -12.176  -5.452   8.879  1.00  0.400          O  
ATOM   1865  NE2 GLN A 115     -10.115  -6.116   9.471  1.00  0.400          N  
ATOM   1866  H   GLN A 115     -10.135  -6.268   4.340  1.00  0.320          H  
ATOM   1867  HA  GLN A 115     -11.669  -8.638   5.308  1.00  0.350          H  
ATOM   1868 1HB  GLN A 115     -11.801  -5.694   5.915  1.00  0.480          H  
ATOM   1869 2HB  GLN A 115     -12.939  -6.850   6.597  1.00  0.480          H  
ATOM   1870 1HG  GLN A 115     -10.967  -7.997   7.634  1.00  0.480          H  
ATOM   1871 2HG  GLN A 115      -9.930  -6.716   6.962  1.00  0.480          H  
ATOM   1872 1HE2 GLN A 115     -10.167  -5.617  10.339  1.00  0.480          H  
ATOM   1873 2HE2 GLN A 115      -9.296  -6.649   9.254  1.00  0.480          H  
ATOM   1874  N   ASP A 116     -12.652  -8.340   2.924  1.00  0.290          N  
ATOM   1875  CA  ASP A 116     -13.374  -8.315   1.660  1.00  0.310          C  
ATOM   1876  C   ASP A 116     -14.589  -9.238   1.474  1.00  0.310          C  
ATOM   1877  O   ASP A 116     -15.083  -9.366   0.358  1.00  0.340          O  
ATOM   1878  CB  ASP A 116     -12.334  -8.629   0.592  1.00  0.430          C  
ATOM   1879  CG  ASP A 116     -11.696 -10.007   0.890  1.00  0.430          C  
ATOM   1880  OD1 ASP A 116     -12.029 -10.539   1.930  1.00  0.430          O  
ATOM   1881  OD2 ASP A 116     -10.872 -10.505   0.131  1.00  0.430          O  
ATOM   1882  H   ASP A 116     -11.964  -9.105   3.064  1.00  0.350          H  
ATOM   1883  HA  ASP A 116     -13.717  -7.291   1.512  1.00  0.370          H  
ATOM   1884 1HB  ASP A 116     -12.788  -8.607  -0.386  1.00  0.510          H  
ATOM   1885 2HB  ASP A 116     -11.546  -7.866   0.613  1.00  0.510          H  
ATOM   1886  N   ARG A 117     -15.086  -9.863   2.531  1.00  0.330          N  
ATOM   1887  CA  ARG A 117     -16.220 -10.785   2.391  1.00  0.370          C  
ATOM   1888  C   ARG A 117     -17.007 -10.918   3.689  1.00  0.440          C  
ATOM   1889  O   ARG A 117     -16.539 -10.500   4.746  1.00  0.520          O  
ATOM   1890  CB  ARG A 117     -15.736 -12.159   1.933  1.00  0.500          C  
ATOM   1891  CG  ARG A 117     -14.836 -12.878   2.932  1.00  0.500          C  
ATOM   1892  CD  ARG A 117     -14.385 -14.214   2.461  1.00  0.500          C  
ATOM   1893  NE  ARG A 117     -13.571 -14.863   3.483  1.00  0.500          N  
ATOM   1894  CZ  ARG A 117     -13.039 -16.104   3.416  1.00  0.500          C  
ATOM   1895  NH1 ARG A 117     -13.228 -16.878   2.364  1.00  0.500          N  
ATOM   1896  NH2 ARG A 117     -12.311 -16.546   4.435  1.00  0.500          N  
ATOM   1897  H   ARG A 117     -14.641  -9.711   3.425  1.00  0.400          H  
ATOM   1898  HA  ARG A 117     -16.891 -10.393   1.626  1.00  0.440          H  
ATOM   1899 1HB  ARG A 117     -16.592 -12.797   1.724  1.00  0.600          H  
ATOM   1900 2HB  ARG A 117     -15.173 -12.051   1.000  1.00  0.600          H  
ATOM   1901 1HG  ARG A 117     -13.940 -12.269   3.084  1.00  0.600          H  
ATOM   1902 2HG  ARG A 117     -15.341 -13.005   3.883  1.00  0.600          H  
ATOM   1903 1HD  ARG A 117     -15.251 -14.846   2.251  1.00  0.600          H  
ATOM   1904 2HD  ARG A 117     -13.782 -14.101   1.557  1.00  0.600          H  
ATOM   1905  HE  ARG A 117     -13.380 -14.323   4.318  1.00  0.600          H  
ATOM   1906 1HH1 ARG A 117     -13.798 -16.569   1.556  1.00  0.600          H  
ATOM   1907 2HH1 ARG A 117     -12.819 -17.798   2.339  1.00  0.600          H  
ATOM   1908 1HH2 ARG A 117     -12.164 -15.957   5.245  1.00  0.600          H  
ATOM   1909 2HH2 ARG A 117     -11.902 -17.470   4.405  1.00  0.600          H  
ATOM   1910  N   LYS A 118     -18.188 -11.555   3.614  1.00  0.530          N  
ATOM   1911  CA  LYS A 118     -19.077 -11.731   4.771  1.00  0.670          C  
ATOM   1912  C   LYS A 118     -18.844 -13.035   5.550  1.00  0.860          C  
ATOM   1913  O   LYS A 118     -19.607 -13.385   6.448  1.00  1.470          O  
ATOM   1914  CB  LYS A 118     -20.516 -11.687   4.301  1.00  0.880          C  
ATOM   1915  CG  LYS A 118     -20.919 -10.395   3.678  1.00  0.880          C  
ATOM   1916  CD  LYS A 118     -22.365 -10.458   3.209  1.00  0.880          C  
ATOM   1917  CE  LYS A 118     -22.829  -9.174   2.516  1.00  0.880          C  
ATOM   1918  NZ  LYS A 118     -22.957  -8.025   3.459  1.00  0.880          N  
ATOM   1919  H   LYS A 118     -18.517 -11.881   2.699  1.00  0.640          H  
ATOM   1920  HA  LYS A 118     -18.907 -10.898   5.459  1.00  0.800          H  
ATOM   1921 1HB  LYS A 118     -20.713 -12.497   3.608  1.00  1.060          H  
ATOM   1922 2HB  LYS A 118     -21.158 -11.815   5.166  1.00  1.060          H  
ATOM   1923 1HG  LYS A 118     -20.770  -9.586   4.389  1.00  1.060          H  
ATOM   1924 2HG  LYS A 118     -20.289 -10.233   2.832  1.00  1.060          H  
ATOM   1925 1HD  LYS A 118     -22.479 -11.289   2.507  1.00  1.060          H  
ATOM   1926 2HD  LYS A 118     -23.006 -10.643   4.068  1.00  1.060          H  
ATOM   1927 1HE  LYS A 118     -22.119  -8.913   1.730  1.00  1.060          H  
ATOM   1928 2HE  LYS A 118     -23.800  -9.362   2.063  1.00  1.060          H  
ATOM   1929 1HZ  LYS A 118     -23.277  -7.214   2.944  1.00  1.060          H  
ATOM   1930 2HZ  LYS A 118     -23.630  -8.254   4.187  1.00  1.060          H  
ATOM   1931 3HZ  LYS A 118     -22.057  -7.823   3.878  1.00  1.060          H  
ATOM   1932  N   THR A 119     -17.844 -13.786   5.142  1.00  0.960          N  
ATOM   1933  CA  THR A 119     -17.357 -15.040   5.743  1.00  1.220          C  
ATOM   1934  C   THR A 119     -18.332 -16.239   5.644  1.00  1.490          C  
ATOM   1935  O   THR A 119     -17.978 -17.281   5.091  1.00  2.260          O  
ATOM   1936  CB  THR A 119     -17.064 -14.823   7.251  1.00  1.600          C  
ATOM   1937  OG1 THR A 119     -16.175 -13.713   7.441  1.00  1.600          O  
ATOM   1938  CG2 THR A 119     -16.338 -16.044   7.796  1.00  1.600          C  
ATOM   1939  H   THR A 119     -17.323 -13.418   4.366  1.00  1.150          H  
ATOM   1940  HA  THR A 119     -16.431 -15.316   5.238  1.00  1.460          H  
ATOM   1941  HB  THR A 119     -17.988 -14.662   7.799  1.00  1.920          H  
ATOM   1942  HG1 THR A 119     -16.583 -13.120   8.141  1.00  1.920          H  
ATOM   1943 1HG2 THR A 119     -16.121 -15.886   8.851  1.00  1.920          H  
ATOM   1944 2HG2 THR A 119     -16.923 -16.922   7.685  1.00  1.920          H  
ATOM   1945 3HG2 THR A 119     -15.407 -16.174   7.247  1.00  1.920          H  
ATOM   1946  N   LYS A 120     -19.536 -16.091   6.224  1.00  1.320          N  
ATOM   1947  CA  LYS A 120     -20.602 -17.099   6.259  1.00  1.650          C  
ATOM   1948  C   LYS A 120     -21.874 -16.401   5.861  1.00  1.790          C  
ATOM   1949  O   LYS A 120     -22.925 -16.997   5.647  1.00  2.320          O  
ATOM   1950  CB  LYS A 120     -20.772 -17.706   7.661  1.00  2.180          C  
ATOM   1951  CG  LYS A 120     -19.589 -18.510   8.151  1.00  2.180          C  
ATOM   1952  CD  LYS A 120     -19.793 -19.072   9.563  1.00  2.180          C  
ATOM   1953  CE  LYS A 120     -18.532 -19.825  10.022  1.00  2.180          C  
ATOM   1954  NZ  LYS A 120     -18.572 -20.221  11.479  1.00  2.180          N  
ATOM   1955  H   LYS A 120     -19.748 -15.175   6.625  1.00  1.580          H  
ATOM   1956  HA  LYS A 120     -20.394 -17.886   5.533  1.00  1.980          H  
ATOM   1957 1HB  LYS A 120     -20.944 -16.898   8.376  1.00  2.610          H  
ATOM   1958 2HB  LYS A 120     -21.652 -18.343   7.680  1.00  2.610          H  
ATOM   1959 1HG  LYS A 120     -19.377 -19.316   7.451  1.00  2.610          H  
ATOM   1960 2HG  LYS A 120     -18.753 -17.864   8.184  1.00  2.610          H  
ATOM   1961 1HD  LYS A 120     -20.001 -18.261  10.261  1.00  2.610          H  
ATOM   1962 2HD  LYS A 120     -20.641 -19.766   9.564  1.00  2.610          H  
ATOM   1963 1HE  LYS A 120     -18.421 -20.727   9.417  1.00  2.610          H  
ATOM   1964 2HE  LYS A 120     -17.667 -19.181   9.859  1.00  2.610          H  
ATOM   1965 1HZ  LYS A 120     -17.719 -20.699  11.715  1.00  2.610          H  
ATOM   1966 2HZ  LYS A 120     -18.658 -19.397  12.049  1.00  2.610          H  
ATOM   1967 3HZ  LYS A 120     -19.361 -20.856  11.703  1.00  2.610          H  
ATOM   1968  N   GLY A 121     -21.789 -15.093   5.864  1.00  1.830          N  
ATOM   1969  CA  GLY A 121     -22.954 -14.261   5.634  1.00  2.160          C  
ATOM   1970  C   GLY A 121     -23.413 -13.687   6.962  1.00  1.750          C  
ATOM   1971  O   GLY A 121     -22.939 -14.098   8.018  1.00  1.810          O  
ATOM   1972  H   GLY A 121     -20.879 -14.670   6.077  1.00  2.200          H  
ATOM   1973 1HA  GLY A 121     -22.715 -13.462   4.940  1.00  2.590          H  
ATOM   1974 2HA  GLY A 121     -23.754 -14.852   5.187  1.00  2.590          H  
ATOM   1975  N   ARG A 122     -24.342 -12.731   6.902  1.00  2.050          N  
ATOM   1976  CA  ARG A 122     -24.849 -12.020   8.082  1.00  1.840          C  
ATOM   1977  C   ARG A 122     -23.726 -11.260   8.812  1.00  1.660          C  
ATOM   1978  O   ARG A 122     -23.711 -11.162  10.041  1.00  1.950          O  
ATOM   1979  CB  ARG A 122     -25.520 -12.999   9.045  1.00  2.660          C  
ATOM   1980  CG  ARG A 122     -26.679 -13.795   8.434  1.00  2.660          C  
ATOM   1981  CD  ARG A 122     -27.300 -14.724   9.416  1.00  2.660          C  
ATOM   1982  NE  ARG A 122     -28.027 -14.022  10.472  1.00  2.660          N  
ATOM   1983  CZ  ARG A 122     -29.302 -13.568  10.382  1.00  2.660          C  
ATOM   1984  NH1 ARG A 122     -30.006 -13.746   9.278  1.00  2.660          N  
ATOM   1985  NH2 ARG A 122     -29.846 -12.943  11.415  1.00  2.660          N  
ATOM   1986  H   ARG A 122     -24.699 -12.476   5.991  1.00  2.460          H  
ATOM   1987  HA  ARG A 122     -25.595 -11.295   7.754  1.00  2.210          H  
ATOM   1988 1HB  ARG A 122     -24.805 -13.696   9.464  1.00  3.190          H  
ATOM   1989 2HB  ARG A 122     -25.932 -12.436   9.879  1.00  3.190          H  
ATOM   1990 1HG  ARG A 122     -27.436 -13.106   8.071  1.00  3.190          H  
ATOM   1991 2HG  ARG A 122     -26.306 -14.393   7.601  1.00  3.190          H  
ATOM   1992 1HD  ARG A 122     -27.986 -15.398   8.905  1.00  3.190          H  
ATOM   1993 2HD  ARG A 122     -26.511 -15.314   9.884  1.00  3.190          H  
ATOM   1994  HE  ARG A 122     -27.534 -13.860  11.344  1.00  3.190          H  
ATOM   1995 1HH1 ARG A 122     -29.604 -14.221   8.486  1.00  3.190          H  
ATOM   1996 2HH1 ARG A 122     -30.957 -13.408   9.225  1.00  3.190          H  
ATOM   1997 1HH2 ARG A 122     -29.311 -12.806  12.262  1.00  3.190          H  
ATOM   1998 2HH2 ARG A 122     -30.795 -12.602  11.359  1.00  3.190          H  
ATOM   1999  N   GLU A 123     -22.803 -10.709   8.025  1.00  1.430          N  
ATOM   2000  CA  GLU A 123     -21.678  -9.902   8.480  1.00  1.320          C  
ATOM   2001  C   GLU A 123     -21.539  -8.745   7.486  1.00  1.060          C  
ATOM   2002  O   GLU A 123     -22.093  -8.838   6.387  1.00  1.120          O  
ATOM   2003  CB  GLU A 123     -20.357 -10.708   8.539  1.00  1.890          C  
ATOM   2004  CG  GLU A 123     -20.293 -11.858   9.567  1.00  1.890          C  
ATOM   2005  CD  GLU A 123     -18.884 -12.544   9.672  1.00  1.890          C  
ATOM   2006  OE1 GLU A 123     -17.949 -12.093   9.027  1.00  1.890          O  
ATOM   2007  OE2 GLU A 123     -18.766 -13.495  10.410  1.00  1.890          O  
ATOM   2008  H   GLU A 123     -22.912 -10.829   7.030  1.00  1.720          H  
ATOM   2009  HA  GLU A 123     -21.909  -9.525   9.473  1.00  1.580          H  
ATOM   2010 1HB  GLU A 123     -20.200 -11.163   7.573  1.00  2.270          H  
ATOM   2011 2HB  GLU A 123     -19.514 -10.049   8.710  1.00  2.270          H  
ATOM   2012 1HG  GLU A 123     -20.582 -11.477  10.544  1.00  2.270          H  
ATOM   2013 2HG  GLU A 123     -21.025 -12.614   9.275  1.00  2.270          H  
ATOM   2014  N   PRO A 124     -20.999  -7.585   7.889  1.00  0.890          N  
ATOM   2015  CA  PRO A 124     -20.642  -6.464   7.033  1.00  0.660          C  
ATOM   2016  C   PRO A 124     -19.343  -6.743   6.297  1.00  0.610          C  
ATOM   2017  O   PRO A 124     -18.530  -7.523   6.779  1.00  0.860          O  
ATOM   2018  CB  PRO A 124     -20.476  -5.319   8.032  1.00  0.990          C  
ATOM   2019  CG  PRO A 124     -20.012  -5.997   9.303  1.00  0.990          C  
ATOM   2020  CD  PRO A 124     -20.747  -7.336   9.327  1.00  0.990          C  
ATOM   2021  HA  PRO A 124     -21.461  -6.262   6.329  1.00  0.790          H  
ATOM   2022 1HB  PRO A 124     -19.734  -4.603   7.642  1.00  1.190          H  
ATOM   2023 2HB  PRO A 124     -21.424  -4.770   8.146  1.00  1.190          H  
ATOM   2024 1HG  PRO A 124     -18.915  -6.123   9.280  1.00  1.190          H  
ATOM   2025 2HG  PRO A 124     -20.239  -5.366  10.177  1.00  1.190          H  
ATOM   2026 1HD  PRO A 124     -20.081  -8.093   9.756  1.00  1.190          H  
ATOM   2027 2HD  PRO A 124     -21.694  -7.244   9.883  1.00  1.190          H  
ATOM   2028  N   ILE A 125     -19.115  -6.049   5.189  1.00  0.400          N  
ATOM   2029  CA  ILE A 125     -17.812  -6.105   4.540  1.00  0.360          C  
ATOM   2030  C   ILE A 125     -17.133  -4.790   4.831  1.00  0.340          C  
ATOM   2031  O   ILE A 125     -17.618  -3.739   4.404  1.00  0.360          O  
ATOM   2032  CB  ILE A 125     -17.921  -6.357   3.024  1.00  0.520          C  
ATOM   2033  CG1 ILE A 125     -18.603  -7.690   2.795  1.00  0.520          C  
ATOM   2034  CG2 ILE A 125     -16.543  -6.330   2.385  1.00  0.520          C  
ATOM   2035  CD1 ILE A 125     -18.946  -8.001   1.351  1.00  0.520          C  
ATOM   2036  H   ILE A 125     -19.831  -5.439   4.822  1.00  0.480          H  
ATOM   2037  HA  ILE A 125     -17.216  -6.905   4.981  1.00  0.430          H  
ATOM   2038  HB  ILE A 125     -18.543  -5.602   2.580  1.00  0.620          H  
ATOM   2039 1HG1 ILE A 125     -17.962  -8.450   3.178  1.00  0.620          H  
ATOM   2040 2HG1 ILE A 125     -19.520  -7.705   3.368  1.00  0.620          H  
ATOM   2041 1HG2 ILE A 125     -16.614  -6.507   1.329  1.00  0.620          H  
ATOM   2042 2HG2 ILE A 125     -16.063  -5.381   2.539  1.00  0.620          H  
ATOM   2043 3HG2 ILE A 125     -15.939  -7.105   2.843  1.00  0.620          H  
ATOM   2044 1HD1 ILE A 125     -19.429  -8.962   1.279  1.00  0.620          H  
ATOM   2045 2HD1 ILE A 125     -19.615  -7.240   0.993  1.00  0.620          H  
ATOM   2046 3HD1 ILE A 125     -18.056  -8.032   0.730  1.00  0.620          H  
ATOM   2047  N   THR A 126     -16.027  -4.841   5.557  1.00  0.340          N  
ATOM   2048  CA  THR A 126     -15.383  -3.617   6.002  1.00  0.310          C  
ATOM   2049  C   THR A 126     -14.889  -2.797   4.817  1.00  0.300          C  
ATOM   2050  O   THR A 126     -15.089  -1.575   4.782  1.00  0.310          O  
ATOM   2051  CB  THR A 126     -14.209  -3.906   6.930  1.00  0.450          C  
ATOM   2052  OG1 THR A 126     -14.631  -4.665   8.062  1.00  0.450          O  
ATOM   2053  CG2 THR A 126     -13.702  -2.617   7.458  1.00  0.450          C  
ATOM   2054  H   THR A 126     -15.671  -5.742   5.856  1.00  0.410          H  
ATOM   2055  HA  THR A 126     -16.111  -3.023   6.547  1.00  0.370          H  
ATOM   2056  HB  THR A 126     -13.445  -4.410   6.410  1.00  0.540          H  
ATOM   2057  HG1 THR A 126     -13.818  -4.987   8.521  1.00  0.540          H  
ATOM   2058 1HG2 THR A 126     -12.899  -2.845   8.135  1.00  0.540          H  
ATOM   2059 2HG2 THR A 126     -13.345  -1.980   6.652  1.00  0.540          H  
ATOM   2060 3HG2 THR A 126     -14.495  -2.106   7.998  1.00  0.540          H  
ATOM   2061  N   SER A 127     -14.237  -3.435   3.835  1.00  0.300          N  
ATOM   2062  CA  SER A 127     -13.749  -2.653   2.701  1.00  0.280          C  
ATOM   2063  C   SER A 127     -14.904  -2.073   1.854  1.00  0.290          C  
ATOM   2064  O   SER A 127     -14.701  -1.113   1.099  1.00  0.290          O  
ATOM   2065  CB  SER A 127     -12.785  -3.464   1.861  1.00  0.400          C  
ATOM   2066  OG  SER A 127     -13.413  -4.489   1.191  1.00  0.400          O  
ATOM   2067  H   SER A 127     -14.036  -4.442   3.898  1.00  0.360          H  
ATOM   2068  HA  SER A 127     -13.181  -1.816   3.099  1.00  0.340          H  
ATOM   2069 1HB  SER A 127     -12.287  -2.813   1.148  1.00  0.480          H  
ATOM   2070 2HB  SER A 127     -12.017  -3.881   2.510  1.00  0.480          H  
ATOM   2071  HG  SER A 127     -12.701  -4.968   0.756  1.00  0.480          H  
ATOM   2072  N   LYS A 128     -16.117  -2.643   1.971  1.00  0.300          N  
ATOM   2073  CA  LYS A 128     -17.275  -2.113   1.262  1.00  0.320          C  
ATOM   2074  C   LYS A 128     -17.701  -0.869   1.985  1.00  0.330          C  
ATOM   2075  O   LYS A 128     -17.976   0.157   1.370  1.00  0.350          O  
ATOM   2076  CB  LYS A 128     -18.460  -3.067   1.177  1.00  0.440          C  
ATOM   2077  CG  LYS A 128     -19.636  -2.497   0.337  1.00  0.440          C  
ATOM   2078  CD  LYS A 128     -20.805  -3.453   0.287  1.00  0.440          C  
ATOM   2079  CE  LYS A 128     -21.911  -3.014  -0.729  1.00  0.440          C  
ATOM   2080  NZ  LYS A 128     -22.715  -1.841  -0.281  1.00  0.440          N  
ATOM   2081  H   LYS A 128     -16.230  -3.438   2.590  1.00  0.360          H  
ATOM   2082  HA  LYS A 128     -16.984  -1.823   0.261  1.00  0.380          H  
ATOM   2083 1HB  LYS A 128     -18.141  -4.010   0.733  1.00  0.530          H  
ATOM   2084 2HB  LYS A 128     -18.832  -3.274   2.178  1.00  0.530          H  
ATOM   2085 1HG  LYS A 128     -19.963  -1.546   0.750  1.00  0.530          H  
ATOM   2086 2HG  LYS A 128     -19.290  -2.329  -0.684  1.00  0.530          H  
ATOM   2087 1HD  LYS A 128     -20.440  -4.421   0.011  1.00  0.530          H  
ATOM   2088 2HD  LYS A 128     -21.249  -3.526   1.278  1.00  0.530          H  
ATOM   2089 1HE  LYS A 128     -21.445  -2.755  -1.672  1.00  0.530          H  
ATOM   2090 2HE  LYS A 128     -22.571  -3.853  -0.887  1.00  0.530          H  
ATOM   2091 1HZ  LYS A 128     -23.441  -1.614  -1.004  1.00  0.530          H  
ATOM   2092 2HZ  LYS A 128     -23.179  -2.058   0.581  1.00  0.530          H  
ATOM   2093 3HZ  LYS A 128     -22.121  -1.046  -0.156  1.00  0.530          H  
ATOM   2094  N   LEU A 129     -17.727  -0.945   3.313  1.00  0.340          N  
ATOM   2095  CA  LEU A 129     -18.126   0.202   4.095  1.00  0.360          C  
ATOM   2096  C   LEU A 129     -17.175   1.354   3.802  1.00  0.350          C  
ATOM   2097  O   LEU A 129     -17.614   2.502   3.745  1.00  0.370          O  
ATOM   2098  CB  LEU A 129     -18.125  -0.145   5.591  1.00  0.500          C  
ATOM   2099  CG  LEU A 129     -19.212  -1.145   6.073  1.00  0.500          C  
ATOM   2100  CD1 LEU A 129     -18.924  -1.524   7.519  1.00  0.500          C  
ATOM   2101  CD2 LEU A 129     -20.604  -0.520   5.957  1.00  0.500          C  
ATOM   2102  H   LEU A 129     -17.532  -1.844   3.769  1.00  0.410          H  
ATOM   2103  HA  LEU A 129     -19.119   0.508   3.788  1.00  0.430          H  
ATOM   2104 1HB  LEU A 129     -17.154  -0.561   5.845  1.00  0.600          H  
ATOM   2105 2HB  LEU A 129     -18.263   0.759   6.148  1.00  0.600          H  
ATOM   2106  HG  LEU A 129     -19.173  -2.048   5.469  1.00  0.600          H  
ATOM   2107 1HD1 LEU A 129     -19.671  -2.228   7.865  1.00  0.600          H  
ATOM   2108 2HD1 LEU A 129     -17.940  -1.979   7.592  1.00  0.600          H  
ATOM   2109 3HD1 LEU A 129     -18.954  -0.632   8.140  1.00  0.600          H  
ATOM   2110 1HD2 LEU A 129     -21.346  -1.234   6.309  1.00  0.600          H  
ATOM   2111 2HD2 LEU A 129     -20.652   0.383   6.568  1.00  0.600          H  
ATOM   2112 3HD2 LEU A 129     -20.826  -0.265   4.928  1.00  0.600          H  
ATOM   2113  N   ILE A 130     -15.884   1.076   3.590  1.00  0.320          N  
ATOM   2114  CA  ILE A 130     -14.970   2.161   3.272  1.00  0.330          C  
ATOM   2115  C   ILE A 130     -15.354   2.779   1.929  1.00  0.320          C  
ATOM   2116  O   ILE A 130     -15.390   4.005   1.794  1.00  0.330          O  
ATOM   2117  CB  ILE A 130     -13.495   1.748   3.187  1.00  0.460          C  
ATOM   2118  CG1 ILE A 130     -12.996   1.283   4.536  1.00  0.460          C  
ATOM   2119  CG2 ILE A 130     -12.672   2.985   2.706  1.00  0.460          C  
ATOM   2120  CD1 ILE A 130     -11.637   0.625   4.480  1.00  0.460          C  
ATOM   2121  H   ILE A 130     -15.563   0.107   3.703  1.00  0.380          H  
ATOM   2122  HA  ILE A 130     -15.068   2.930   4.046  1.00  0.400          H  
ATOM   2123  HB  ILE A 130     -13.371   0.918   2.484  1.00  0.550          H  
ATOM   2124 1HG1 ILE A 130     -12.970   2.099   5.195  1.00  0.550          H  
ATOM   2125 2HG1 ILE A 130     -13.699   0.556   4.934  1.00  0.550          H  
ATOM   2126 1HG2 ILE A 130     -11.630   2.760   2.655  1.00  0.550          H  
ATOM   2127 2HG2 ILE A 130     -12.998   3.312   1.729  1.00  0.550          H  
ATOM   2128 3HG2 ILE A 130     -12.817   3.788   3.410  1.00  0.550          H  
ATOM   2129 1HD1 ILE A 130     -11.350   0.315   5.451  1.00  0.550          H  
ATOM   2130 2HD1 ILE A 130     -11.662  -0.239   3.827  1.00  0.550          H  
ATOM   2131 3HD1 ILE A 130     -10.882   1.310   4.119  1.00  0.550          H  
ATOM   2132  N   ALA A 131     -15.584   1.931   0.912  1.00  0.310          N  
ATOM   2133  CA  ALA A 131     -15.954   2.414  -0.413  1.00  0.320          C  
ATOM   2134  C   ALA A 131     -17.231   3.252  -0.375  1.00  0.350          C  
ATOM   2135  O   ALA A 131     -17.345   4.291  -1.049  1.00  0.380          O  
ATOM   2136  CB  ALA A 131     -16.151   1.233  -1.338  1.00  0.440          C  
ATOM   2137  H   ALA A 131     -15.478   0.921   1.064  1.00  0.370          H  
ATOM   2138  HA  ALA A 131     -15.145   3.041  -0.778  1.00  0.380          H  
ATOM   2139 1HB  ALA A 131     -16.401   1.587  -2.326  1.00  0.530          H  
ATOM   2140 2HB  ALA A 131     -15.241   0.644  -1.377  1.00  0.530          H  
ATOM   2141 3HB  ALA A 131     -16.964   0.614  -0.967  1.00  0.530          H  
ATOM   2142  N   ASP A 132     -18.179   2.820   0.468  1.00  0.350          N  
ATOM   2143  CA  ASP A 132     -19.461   3.479   0.656  1.00  0.380          C  
ATOM   2144  C   ASP A 132     -19.212   4.863   1.245  1.00  0.410          C  
ATOM   2145  O   ASP A 132     -19.753   5.860   0.758  1.00  0.450          O  
ATOM   2146  CB  ASP A 132     -20.334   2.622   1.596  1.00  0.520          C  
ATOM   2147  CG  ASP A 132     -21.820   3.016   1.734  1.00  0.520          C  
ATOM   2148  OD1 ASP A 132     -22.569   2.827   0.794  1.00  0.520          O  
ATOM   2149  OD2 ASP A 132     -22.191   3.488   2.803  1.00  0.520          O  
ATOM   2150  H   ASP A 132     -18.010   1.939   0.958  1.00  0.420          H  
ATOM   2151  HA  ASP A 132     -19.955   3.583  -0.309  1.00  0.460          H  
ATOM   2152 1HB  ASP A 132     -20.277   1.584   1.269  1.00  0.620          H  
ATOM   2153 2HB  ASP A 132     -19.897   2.657   2.590  1.00  0.620          H  
ATOM   2154  N   MET A 133     -18.364   4.935   2.276  1.00  0.400          N  
ATOM   2155  CA  MET A 133     -18.033   6.200   2.907  1.00  0.440          C  
ATOM   2156  C   MET A 133     -17.374   7.181   1.936  1.00  0.420          C  
ATOM   2157  O   MET A 133     -17.738   8.357   1.925  1.00  0.460          O  
ATOM   2158  CB  MET A 133     -17.123   5.959   4.094  1.00  0.600          C  
ATOM   2159  CG  MET A 133     -17.756   5.268   5.272  1.00  0.600          C  
ATOM   2160  SD  MET A 133     -16.548   4.898   6.559  1.00  0.600          S  
ATOM   2161  CE  MET A 133     -17.369   3.590   7.426  1.00  0.600          C  
ATOM   2162  H   MET A 133     -17.977   4.069   2.664  1.00  0.480          H  
ATOM   2163  HA  MET A 133     -18.956   6.653   3.261  1.00  0.530          H  
ATOM   2164 1HB  MET A 133     -16.253   5.381   3.785  1.00  0.720          H  
ATOM   2165 2HB  MET A 133     -16.789   6.896   4.439  1.00  0.720          H  
ATOM   2166 1HG  MET A 133     -18.500   5.940   5.694  1.00  0.720          H  
ATOM   2167 2HG  MET A 133     -18.263   4.369   4.983  1.00  0.720          H  
ATOM   2168 1HE  MET A 133     -16.743   3.252   8.251  1.00  0.720          H  
ATOM   2169 2HE  MET A 133     -18.327   3.944   7.812  1.00  0.720          H  
ATOM   2170 3HE  MET A 133     -17.536   2.772   6.743  1.00  0.720          H  
ATOM   2171  N   LEU A 134     -16.412   6.712   1.120  1.00  0.380          N  
ATOM   2172  CA  LEU A 134     -15.723   7.586   0.159  1.00  0.380          C  
ATOM   2173  C   LEU A 134     -16.721   8.131  -0.871  1.00  0.420          C  
ATOM   2174  O   LEU A 134     -16.692   9.325  -1.236  1.00  0.470          O  
ATOM   2175  CB  LEU A 134     -14.585   6.789  -0.530  1.00  0.530          C  
ATOM   2176  CG  LEU A 134     -13.330   6.412   0.379  1.00  0.530          C  
ATOM   2177  CD1 LEU A 134     -12.456   5.391  -0.315  1.00  0.530          C  
ATOM   2178  CD2 LEU A 134     -12.480   7.627   0.619  1.00  0.530          C  
ATOM   2179  H   LEU A 134     -16.138   5.725   1.200  1.00  0.460          H  
ATOM   2180  HA  LEU A 134     -15.303   8.430   0.694  1.00  0.460          H  
ATOM   2181 1HB  LEU A 134     -15.008   5.856  -0.906  1.00  0.640          H  
ATOM   2182 2HB  LEU A 134     -14.223   7.367  -1.380  1.00  0.640          H  
ATOM   2183  HG  LEU A 134     -13.681   6.001   1.329  1.00  0.640          H  
ATOM   2184 1HD1 LEU A 134     -11.604   5.149   0.319  1.00  0.640          H  
ATOM   2185 2HD1 LEU A 134     -13.034   4.493  -0.485  1.00  0.640          H  
ATOM   2186 3HD1 LEU A 134     -12.101   5.795  -1.258  1.00  0.640          H  
ATOM   2187 1HD2 LEU A 134     -11.640   7.343   1.236  1.00  0.640          H  
ATOM   2188 2HD2 LEU A 134     -12.122   8.015  -0.334  1.00  0.640          H  
ATOM   2189 3HD2 LEU A 134     -13.043   8.380   1.118  1.00  0.640          H  
ATOM   2190  N   THR A 135     -17.650   7.264  -1.293  1.00  0.430          N  
ATOM   2191  CA  THR A 135     -18.684   7.629  -2.248  1.00  0.470          C  
ATOM   2192  C   THR A 135     -19.575   8.726  -1.671  1.00  0.510          C  
ATOM   2193  O   THR A 135     -19.828   9.740  -2.324  1.00  0.550          O  
ATOM   2194  CB  THR A 135     -19.553   6.386  -2.597  1.00  0.640          C  
ATOM   2195  OG1 THR A 135     -18.724   5.362  -3.202  1.00  0.640          O  
ATOM   2196  CG2 THR A 135     -20.688   6.759  -3.555  1.00  0.640          C  
ATOM   2197  H   THR A 135     -17.603   6.289  -0.983  1.00  0.520          H  
ATOM   2198  HA  THR A 135     -18.216   8.012  -3.144  1.00  0.560          H  
ATOM   2199  HB  THR A 135     -19.988   5.989  -1.689  1.00  0.770          H  
ATOM   2200  HG1 THR A 135     -18.137   4.975  -2.506  1.00  0.770          H  
ATOM   2201 1HG2 THR A 135     -21.276   5.869  -3.766  1.00  0.770          H  
ATOM   2202 2HG2 THR A 135     -21.331   7.512  -3.102  1.00  0.770          H  
ATOM   2203 3HG2 THR A 135     -20.285   7.144  -4.474  1.00  0.770          H  
ATOM   2204  N   LYS A 136     -20.028   8.529  -0.433  1.00  0.510          N  
ATOM   2205  CA  LYS A 136     -20.883   9.476   0.272  1.00  0.550          C  
ATOM   2206  C   LYS A 136     -20.183  10.792   0.608  1.00  0.550          C  
ATOM   2207  O   LYS A 136     -20.801  11.859   0.531  1.00  0.580          O  
ATOM   2208  CB  LYS A 136     -21.469   8.793   1.499  1.00  0.750          C  
ATOM   2209  CG  LYS A 136     -22.526   7.757   1.113  1.00  0.750          C  
ATOM   2210  CD  LYS A 136     -23.034   6.955   2.281  1.00  0.750          C  
ATOM   2211  CE  LYS A 136     -24.131   5.994   1.817  1.00  0.750          C  
ATOM   2212  NZ  LYS A 136     -24.517   5.021   2.867  1.00  0.750          N  
ATOM   2213  H   LYS A 136     -19.785   7.652   0.036  1.00  0.610          H  
ATOM   2214  HA  LYS A 136     -21.715   9.719  -0.388  1.00  0.660          H  
ATOM   2215 1HB  LYS A 136     -20.673   8.281   2.046  1.00  0.900          H  
ATOM   2216 2HB  LYS A 136     -21.916   9.531   2.162  1.00  0.900          H  
ATOM   2217 1HG  LYS A 136     -23.366   8.269   0.645  1.00  0.900          H  
ATOM   2218 2HG  LYS A 136     -22.097   7.069   0.382  1.00  0.900          H  
ATOM   2219 1HD  LYS A 136     -22.211   6.366   2.701  1.00  0.900          H  
ATOM   2220 2HD  LYS A 136     -23.426   7.614   3.052  1.00  0.900          H  
ATOM   2221 1HE  LYS A 136     -25.007   6.574   1.541  1.00  0.900          H  
ATOM   2222 2HE  LYS A 136     -23.780   5.442   0.943  1.00  0.900          H  
ATOM   2223 1HZ  LYS A 136     -25.231   4.408   2.514  1.00  0.900          H  
ATOM   2224 2HZ  LYS A 136     -23.675   4.463   3.082  1.00  0.900          H  
ATOM   2225 3HZ  LYS A 136     -24.846   5.488   3.691  1.00  0.900          H  
ATOM   2226  N   ALA A 137     -18.890  10.728   0.970  1.00  0.520          N  
ATOM   2227  CA  ALA A 137     -18.107  11.922   1.272  1.00  0.510          C  
ATOM   2228  C   ALA A 137     -18.073  12.827   0.046  1.00  0.520          C  
ATOM   2229  O   ALA A 137     -18.115  14.052   0.168  1.00  0.540          O  
ATOM   2230  CB  ALA A 137     -16.696  11.559   1.705  1.00  0.720          C  
ATOM   2231  H   ALA A 137     -18.448   9.814   1.074  1.00  0.620          H  
ATOM   2232  HA  ALA A 137     -18.600  12.462   2.080  1.00  0.610          H  
ATOM   2233 1HB  ALA A 137     -16.158  12.469   1.935  1.00  0.860          H  
ATOM   2234 2HB  ALA A 137     -16.738  10.932   2.589  1.00  0.860          H  
ATOM   2235 3HB  ALA A 137     -16.194  11.020   0.903  1.00  0.860          H  
ATOM   2236  N   GLY A 138     -18.045  12.220  -1.150  1.00  0.530          N  
ATOM   2237  CA  GLY A 138     -18.038  12.997  -2.375  1.00  0.540          C  
ATOM   2238  C   GLY A 138     -16.879  12.757  -3.329  1.00  0.510          C  
ATOM   2239  O   GLY A 138     -16.669  13.563  -4.233  1.00  0.530          O  
ATOM   2240  H   GLY A 138     -17.989  11.199  -1.198  1.00  0.640          H  
ATOM   2241 1HA  GLY A 138     -18.969  12.799  -2.904  1.00  0.650          H  
ATOM   2242 2HA  GLY A 138     -18.048  14.049  -2.115  1.00  0.650          H  
ATOM   2243  N   ALA A 139     -16.125  11.668  -3.168  1.00  0.480          N  
ATOM   2244  CA  ALA A 139     -15.024  11.432  -4.093  1.00  0.460          C  
ATOM   2245  C   ALA A 139     -15.576  11.318  -5.502  1.00  0.480          C  
ATOM   2246  O   ALA A 139     -16.703  10.870  -5.689  1.00  0.490          O  
ATOM   2247  CB  ALA A 139     -14.259  10.168  -3.725  1.00  0.650          C  
ATOM   2248  H   ALA A 139     -16.316  10.991  -2.428  1.00  0.580          H  
ATOM   2249  HA  ALA A 139     -14.346  12.283  -4.056  1.00  0.550          H  
ATOM   2250 1HB  ALA A 139     -13.439  10.022  -4.432  1.00  0.780          H  
ATOM   2251 2HB  ALA A 139     -13.861  10.265  -2.727  1.00  0.780          H  
ATOM   2252 3HB  ALA A 139     -14.934   9.313  -3.765  1.00  0.780          H  
ATOM   2253  N   ASN A 140     -14.818  11.792  -6.488  1.00  0.490          N  
ATOM   2254  CA  ASN A 140     -15.226  11.685  -7.882  1.00  0.510          C  
ATOM   2255  C   ASN A 140     -14.443  10.559  -8.526  1.00  0.490          C  
ATOM   2256  O   ASN A 140     -14.889   9.932  -9.486  1.00  0.510          O  
ATOM   2257  CB  ASN A 140     -15.029  13.000  -8.592  1.00  0.710          C  
ATOM   2258  CG  ASN A 140     -15.927  14.052  -8.025  1.00  0.710          C  
ATOM   2259  OD1 ASN A 140     -15.447  14.993  -7.385  1.00  0.710          O  
ATOM   2260  ND2 ASN A 140     -17.217  13.923  -8.239  1.00  0.710          N  
ATOM   2261  H   ASN A 140     -13.915  12.211  -6.268  1.00  0.590          H  
ATOM   2262  HA  ASN A 140     -16.281  11.412  -7.926  1.00  0.610          H  
ATOM   2263 1HB  ASN A 140     -13.989  13.319  -8.490  1.00  0.850          H  
ATOM   2264 2HB  ASN A 140     -15.240  12.883  -9.654  1.00  0.850          H  
ATOM   2265 1HD2 ASN A 140     -17.856  14.605  -7.876  1.00  0.850          H  
ATOM   2266 2HD2 ASN A 140     -17.565  13.143  -8.759  1.00  0.850          H  
ATOM   2267  N   ARG A 141     -13.278  10.301  -7.949  1.00  0.460          N  
ATOM   2268  CA  ARG A 141     -12.386   9.231  -8.356  1.00  0.440          C  
ATOM   2269  C   ARG A 141     -11.670   8.704  -7.120  1.00  0.400          C  
ATOM   2270  O   ARG A 141     -11.310   9.487  -6.234  1.00  0.400          O  
ATOM   2271  CB  ARG A 141     -11.374   9.711  -9.376  1.00  0.620          C  
ATOM   2272  CG  ARG A 141     -10.440   8.620  -9.911  1.00  0.620          C  
ATOM   2273  CD  ARG A 141      -9.503   9.143 -10.902  1.00  0.620          C  
ATOM   2274  NE  ARG A 141     -10.163   9.614 -12.115  1.00  0.620          N  
ATOM   2275  CZ  ARG A 141     -10.457   8.865 -13.212  1.00  0.620          C  
ATOM   2276  NH1 ARG A 141     -10.136   7.578 -13.293  1.00  0.620          N  
ATOM   2277  NH2 ARG A 141     -11.080   9.445 -14.230  1.00  0.620          N  
ATOM   2278  H   ARG A 141     -12.968  10.927  -7.210  1.00  0.550          H  
ATOM   2279  HA  ARG A 141     -12.967   8.420  -8.799  1.00  0.530          H  
ATOM   2280 1HB  ARG A 141     -11.911  10.125 -10.226  1.00  0.750          H  
ATOM   2281 2HB  ARG A 141     -10.772  10.511  -8.953  1.00  0.750          H  
ATOM   2282 1HG  ARG A 141      -9.834   8.208  -9.105  1.00  0.750          H  
ATOM   2283 2HG  ARG A 141     -11.025   7.817 -10.368  1.00  0.750          H  
ATOM   2284 1HD  ARG A 141      -8.931   9.969 -10.475  1.00  0.750          H  
ATOM   2285 2HD  ARG A 141      -8.839   8.345 -11.160  1.00  0.750          H  
ATOM   2286  HE  ARG A 141     -10.437  10.588 -12.133  1.00  0.750          H  
ATOM   2287 1HH1 ARG A 141      -9.638   7.085 -12.529  1.00  0.750          H  
ATOM   2288 2HH1 ARG A 141     -10.367   7.049 -14.119  1.00  0.750          H  
ATOM   2289 1HH2 ARG A 141     -11.328  10.424 -14.180  1.00  0.750          H  
ATOM   2290 2HH2 ARG A 141     -11.309   8.912 -15.055  1.00  0.750          H  
ATOM   2291  N   VAL A 142     -11.479   7.389  -7.055  1.00  0.380          N  
ATOM   2292  CA  VAL A 142     -10.722   6.794  -5.956  1.00  0.340          C  
ATOM   2293  C   VAL A 142      -9.550   5.984  -6.494  1.00  0.330          C  
ATOM   2294  O   VAL A 142      -9.695   5.229  -7.449  1.00  0.330          O  
ATOM   2295  CB  VAL A 142     -11.606   5.905  -5.050  1.00  0.490          C  
ATOM   2296  CG1 VAL A 142     -10.732   5.281  -3.948  1.00  0.490          C  
ATOM   2297  CG2 VAL A 142     -12.730   6.749  -4.431  1.00  0.490          C  
ATOM   2298  H   VAL A 142     -11.861   6.792  -7.803  1.00  0.460          H  
ATOM   2299  HA  VAL A 142     -10.315   7.594  -5.338  1.00  0.410          H  
ATOM   2300  HB  VAL A 142     -12.042   5.097  -5.639  1.00  0.590          H  
ATOM   2301 1HG1 VAL A 142     -11.318   4.664  -3.309  1.00  0.590          H  
ATOM   2302 2HG1 VAL A 142      -9.953   4.669  -4.381  1.00  0.590          H  
ATOM   2303 3HG1 VAL A 142     -10.279   6.081  -3.358  1.00  0.590          H  
ATOM   2304 1HG2 VAL A 142     -13.353   6.131  -3.796  1.00  0.590          H  
ATOM   2305 2HG2 VAL A 142     -12.305   7.547  -3.844  1.00  0.590          H  
ATOM   2306 3HG2 VAL A 142     -13.334   7.169  -5.220  1.00  0.590          H  
ATOM   2307  N   VAL A 143      -8.384   6.173  -5.913  1.00  0.330          N  
ATOM   2308  CA  VAL A 143      -7.216   5.438  -6.348  1.00  0.340          C  
ATOM   2309  C   VAL A 143      -6.671   4.615  -5.190  1.00  0.350          C  
ATOM   2310  O   VAL A 143      -6.383   5.157  -4.127  1.00  0.380          O  
ATOM   2311  CB  VAL A 143      -6.160   6.422  -6.820  1.00  0.470          C  
ATOM   2312  CG1 VAL A 143      -4.960   5.699  -7.308  1.00  0.470          C  
ATOM   2313  CG2 VAL A 143      -6.753   7.335  -7.849  1.00  0.470          C  
ATOM   2314  H   VAL A 143      -8.317   6.837  -5.140  1.00  0.400          H  
ATOM   2315  HA  VAL A 143      -7.490   4.768  -7.162  1.00  0.410          H  
ATOM   2316  HB  VAL A 143      -5.844   6.991  -5.997  1.00  0.570          H  
ATOM   2317 1HG1 VAL A 143      -4.226   6.422  -7.606  1.00  0.570          H  
ATOM   2318 2HG1 VAL A 143      -4.546   5.071  -6.522  1.00  0.570          H  
ATOM   2319 3HG1 VAL A 143      -5.234   5.078  -8.166  1.00  0.570          H  
ATOM   2320 1HG2 VAL A 143      -6.004   8.036  -8.151  1.00  0.570          H  
ATOM   2321 2HG2 VAL A 143      -7.088   6.753  -8.697  1.00  0.570          H  
ATOM   2322 3HG2 VAL A 143      -7.595   7.875  -7.432  1.00  0.570          H  
ATOM   2323  N   LEU A 144      -6.534   3.315  -5.384  1.00  0.390          N  
ATOM   2324  CA  LEU A 144      -6.060   2.436  -4.322  1.00  0.450          C  
ATOM   2325  C   LEU A 144      -4.747   1.760  -4.732  1.00  0.380          C  
ATOM   2326  O   LEU A 144      -4.602   1.409  -5.899  1.00  0.420          O  
ATOM   2327  CB  LEU A 144      -7.121   1.365  -4.082  1.00  0.610          C  
ATOM   2328  CG  LEU A 144      -8.568   1.840  -3.817  1.00  0.610          C  
ATOM   2329  CD1 LEU A 144      -9.467   0.639  -3.751  1.00  0.610          C  
ATOM   2330  CD2 LEU A 144      -8.636   2.622  -2.544  1.00  0.610          C  
ATOM   2331  H   LEU A 144      -6.750   2.934  -6.310  1.00  0.470          H  
ATOM   2332  HA  LEU A 144      -5.877   3.015  -3.416  1.00  0.540          H  
ATOM   2333 1HB  LEU A 144      -7.125   0.662  -4.915  1.00  0.730          H  
ATOM   2334 2HB  LEU A 144      -6.821   0.859  -3.192  1.00  0.730          H  
ATOM   2335  HG  LEU A 144      -8.905   2.461  -4.640  1.00  0.730          H  
ATOM   2336 1HD1 LEU A 144     -10.467   0.962  -3.585  1.00  0.730          H  
ATOM   2337 2HD1 LEU A 144      -9.418   0.094  -4.694  1.00  0.730          H  
ATOM   2338 3HD1 LEU A 144      -9.166  -0.005  -2.941  1.00  0.730          H  
ATOM   2339 1HD2 LEU A 144      -9.658   2.942  -2.360  1.00  0.730          H  
ATOM   2340 2HD2 LEU A 144      -8.296   2.010  -1.727  1.00  0.730          H  
ATOM   2341 3HD2 LEU A 144      -8.003   3.488  -2.634  1.00  0.730          H  
ATOM   2342  N   THR A 145      -3.817   1.511  -3.793  1.00  0.340          N  
ATOM   2343  CA  THR A 145      -2.567   0.815  -4.199  1.00  0.330          C  
ATOM   2344  C   THR A 145      -2.350  -0.606  -3.639  1.00  0.320          C  
ATOM   2345  O   THR A 145      -2.460  -0.848  -2.433  1.00  0.320          O  
ATOM   2346  CB  THR A 145      -1.346   1.662  -3.795  1.00  0.470          C  
ATOM   2347  OG1 THR A 145      -1.430   2.936  -4.427  1.00  0.470          O  
ATOM   2348  CG2 THR A 145      -0.023   0.988  -4.229  1.00  0.470          C  
ATOM   2349  H   THR A 145      -3.956   1.878  -2.845  1.00  0.410          H  
ATOM   2350  HA  THR A 145      -2.570   0.720  -5.279  1.00  0.400          H  
ATOM   2351  HB  THR A 145      -1.341   1.789  -2.736  1.00  0.560          H  
ATOM   2352  HG1 THR A 145      -2.215   3.391  -4.084  1.00  0.560          H  
ATOM   2353 1HG2 THR A 145       0.816   1.615  -3.938  1.00  0.560          H  
ATOM   2354 2HG2 THR A 145       0.091   0.016  -3.754  1.00  0.560          H  
ATOM   2355 3HG2 THR A 145      -0.020   0.860  -5.313  1.00  0.560          H  
ATOM   2356  N   ASP A 146      -2.084  -1.566  -4.546  1.00  0.320          N  
ATOM   2357  CA  ASP A 146      -1.787  -2.960  -4.203  1.00  0.320          C  
ATOM   2358  C   ASP A 146      -2.774  -3.551  -3.220  1.00  0.300          C  
ATOM   2359  O   ASP A 146      -2.397  -4.257  -2.283  1.00  0.340          O  
ATOM   2360  CB  ASP A 146      -0.366  -3.141  -3.682  1.00  0.450          C  
ATOM   2361  CG  ASP A 146       0.720  -2.887  -4.716  1.00  0.450          C  
ATOM   2362  OD1 ASP A 146       0.624  -3.293  -5.860  1.00  0.450          O  
ATOM   2363  OD2 ASP A 146       1.650  -2.247  -4.346  1.00  0.450          O  
ATOM   2364  H   ASP A 146      -2.073  -1.321  -5.542  1.00  0.380          H  
ATOM   2365  HA  ASP A 146      -1.862  -3.540  -5.123  1.00  0.380          H  
ATOM   2366 1HB  ASP A 146      -0.197  -2.470  -2.858  1.00  0.540          H  
ATOM   2367 2HB  ASP A 146      -0.247  -4.158  -3.298  1.00  0.540          H  
ATOM   2368  N   ILE A 147      -4.036  -3.288  -3.442  1.00  0.390          N  
ATOM   2369  CA  ILE A 147      -5.064  -3.794  -2.576  1.00  0.430          C  
ATOM   2370  C   ILE A 147      -5.071  -5.298  -2.537  1.00  0.350          C  
ATOM   2371  O   ILE A 147      -4.938  -5.963  -3.562  1.00  0.350          O  
ATOM   2372  CB  ILE A 147      -6.412  -3.195  -2.975  1.00  0.590          C  
ATOM   2373  CG1 ILE A 147      -6.741  -3.496  -4.489  1.00  0.590          C  
ATOM   2374  CG2 ILE A 147      -6.362  -1.746  -2.692  1.00  0.590          C  
ATOM   2375  CD1 ILE A 147      -8.145  -3.108  -4.935  1.00  0.590          C  
ATOM   2376  H   ILE A 147      -4.271  -2.714  -4.237  1.00  0.470          H  
ATOM   2377  HA  ILE A 147      -4.846  -3.444  -1.567  1.00  0.520          H  
ATOM   2378  HB  ILE A 147      -7.201  -3.653  -2.376  1.00  0.700          H  
ATOM   2379 1HG1 ILE A 147      -6.040  -2.954  -5.109  1.00  0.700          H  
ATOM   2380 2HG1 ILE A 147      -6.620  -4.565  -4.683  1.00  0.700          H  
ATOM   2381 1HG2 ILE A 147      -7.308  -1.314  -2.923  1.00  0.700          H  
ATOM   2382 2HG2 ILE A 147      -6.145  -1.601  -1.650  1.00  0.700          H  
ATOM   2383 3HG2 ILE A 147      -5.580  -1.274  -3.289  1.00  0.700          H  
ATOM   2384 1HD1 ILE A 147      -8.271  -3.343  -5.983  1.00  0.700          H  
ATOM   2385 2HD1 ILE A 147      -8.847  -3.663  -4.363  1.00  0.700          H  
ATOM   2386 3HD1 ILE A 147      -8.313  -2.053  -4.798  1.00  0.700          H  
ATOM   2387  N   HIS A 148      -5.238  -5.834  -1.328  1.00  0.350          N  
ATOM   2388  CA  HIS A 148      -5.250  -7.269  -1.091  1.00  0.340          C  
ATOM   2389  C   HIS A 148      -6.138  -7.976  -2.089  1.00  0.320          C  
ATOM   2390  O   HIS A 148      -5.751  -9.002  -2.662  1.00  0.380          O  
ATOM   2391  CB  HIS A 148      -5.753  -7.557   0.322  1.00  0.480          C  
ATOM   2392  CG  HIS A 148      -5.861  -9.009   0.668  1.00  0.480          C  
ATOM   2393  ND1 HIS A 148      -6.998  -9.761   0.406  1.00  0.480          N  
ATOM   2394  CD2 HIS A 148      -4.986  -9.846   1.264  1.00  0.480          C  
ATOM   2395  CE1 HIS A 148      -6.812 -10.986   0.842  1.00  0.480          C  
ATOM   2396  NE2 HIS A 148      -5.603 -11.067   1.369  1.00  0.480          N  
ATOM   2397  H   HIS A 148      -5.325  -5.208  -0.541  1.00  0.420          H  
ATOM   2398  HA  HIS A 148      -4.240  -7.671  -1.190  1.00  0.410          H  
ATOM   2399 1HB  HIS A 148      -5.094  -7.084   1.048  1.00  0.580          H  
ATOM   2400 2HB  HIS A 148      -6.740  -7.116   0.446  1.00  0.580          H  
ATOM   2401  HD1 HIS A 148      -7.684  -9.570  -0.326  1.00  0.580          H  
ATOM   2402  HD2 HIS A 148      -3.972  -9.708   1.644  1.00  0.580          H  
ATOM   2403  HE1 HIS A 148      -7.605 -11.728   0.731  1.00  0.580          H  
ATOM   2404  N   SER A 149      -7.339  -7.444  -2.280  1.00  0.300          N  
ATOM   2405  CA  SER A 149      -8.286  -8.038  -3.198  1.00  0.340          C  
ATOM   2406  C   SER A 149      -8.770  -7.042  -4.243  1.00  0.300          C  
ATOM   2407  O   SER A 149      -9.515  -6.100  -3.944  1.00  0.300          O  
ATOM   2408  CB  SER A 149      -9.442  -8.615  -2.416  1.00  0.460          C  
ATOM   2409  OG  SER A 149      -9.004  -9.661  -1.587  1.00  0.460          O  
ATOM   2410  H   SER A 149      -7.584  -6.602  -1.783  1.00  0.360          H  
ATOM   2411  HA  SER A 149      -7.796  -8.854  -3.723  1.00  0.410          H  
ATOM   2412 1HB  SER A 149      -9.886  -7.842  -1.802  1.00  0.550          H  
ATOM   2413 2HB  SER A 149     -10.204  -8.976  -3.102  1.00  0.550          H  
ATOM   2414  HG  SER A 149      -9.773  -9.905  -1.031  1.00  0.550          H  
ATOM   2415  N   ASP A 150      -8.408  -7.321  -5.499  1.00  0.320          N  
ATOM   2416  CA  ASP A 150      -8.729  -6.488  -6.656  1.00  0.320          C  
ATOM   2417  C   ASP A 150     -10.214  -6.349  -6.823  1.00  0.280          C  
ATOM   2418  O   ASP A 150     -10.719  -5.326  -7.261  1.00  0.290          O  
ATOM   2419  CB  ASP A 150      -8.151  -7.096  -7.921  1.00  0.450          C  
ATOM   2420  CG  ASP A 150      -6.677  -6.961  -7.987  1.00  0.450          C  
ATOM   2421  OD1 ASP A 150      -6.148  -6.148  -7.277  1.00  0.450          O  
ATOM   2422  OD2 ASP A 150      -6.057  -7.690  -8.747  1.00  0.450          O  
ATOM   2423  H   ASP A 150      -7.823  -8.128  -5.647  1.00  0.380          H  
ATOM   2424  HA  ASP A 150      -8.298  -5.508  -6.508  1.00  0.380          H  
ATOM   2425 1HB  ASP A 150      -8.413  -8.152  -7.963  1.00  0.540          H  
ATOM   2426 2HB  ASP A 150      -8.587  -6.605  -8.786  1.00  0.540          H  
ATOM   2427  N   GLN A 151     -10.929  -7.369  -6.417  1.00  0.280          N  
ATOM   2428  CA  GLN A 151     -12.364  -7.419  -6.502  1.00  0.280          C  
ATOM   2429  C   GLN A 151     -13.057  -6.282  -5.754  1.00  0.290          C  
ATOM   2430  O   GLN A 151     -14.169  -5.901  -6.120  1.00  0.300          O  
ATOM   2431  CB  GLN A 151     -12.822  -8.762  -5.979  1.00  0.390          C  
ATOM   2432  CG  GLN A 151     -12.357  -9.905  -6.838  1.00  0.390          C  
ATOM   2433  CD  GLN A 151     -10.959 -10.407  -6.532  1.00  0.390          C  
ATOM   2434  OE1 GLN A 151     -10.204  -9.833  -5.722  1.00  0.390          O  
ATOM   2435  NE2 GLN A 151     -10.584 -11.465  -7.206  1.00  0.390          N  
ATOM   2436  H   GLN A 151     -10.438  -8.192  -6.074  1.00  0.340          H  
ATOM   2437  HA  GLN A 151     -12.636  -7.336  -7.550  1.00  0.340          H  
ATOM   2438 1HB  GLN A 151     -12.429  -8.903  -4.980  1.00  0.470          H  
ATOM   2439 2HB  GLN A 151     -13.913  -8.785  -5.929  1.00  0.470          H  
ATOM   2440 1HG  GLN A 151     -13.046 -10.738  -6.726  1.00  0.470          H  
ATOM   2441 2HG  GLN A 151     -12.351  -9.560  -7.869  1.00  0.470          H  
ATOM   2442 1HE2 GLN A 151      -9.679 -11.855  -7.080  1.00  0.470          H  
ATOM   2443 2HE2 GLN A 151     -11.227 -11.876  -7.897  1.00  0.470          H  
ATOM   2444  N   THR A 152     -12.378  -5.670  -4.769  1.00  0.300          N  
ATOM   2445  CA  THR A 152     -12.965  -4.600  -3.960  1.00  0.360          C  
ATOM   2446  C   THR A 152     -13.182  -3.336  -4.794  1.00  0.310          C  
ATOM   2447  O   THR A 152     -13.867  -2.407  -4.367  1.00  0.320          O  
ATOM   2448  CB  THR A 152     -12.120  -4.266  -2.711  1.00  0.480          C  
ATOM   2449  OG1 THR A 152     -10.845  -3.811  -3.107  1.00  0.480          O  
ATOM   2450  CG2 THR A 152     -11.950  -5.476  -1.794  1.00  0.480          C  
ATOM   2451  H   THR A 152     -11.431  -5.981  -4.556  1.00  0.360          H  
ATOM   2452  HA  THR A 152     -13.933  -4.940  -3.612  1.00  0.430          H  
ATOM   2453  HB  THR A 152     -12.619  -3.470  -2.156  1.00  0.580          H  
ATOM   2454  HG1 THR A 152     -10.343  -4.572  -3.485  1.00  0.580          H  
ATOM   2455 1HG2 THR A 152     -11.348  -5.199  -0.925  1.00  0.580          H  
ATOM   2456 2HG2 THR A 152     -12.901  -5.834  -1.468  1.00  0.580          H  
ATOM   2457 3HG2 THR A 152     -11.453  -6.259  -2.340  1.00  0.580          H  
ATOM   2458  N   GLN A 153     -12.664  -3.323  -6.026  1.00  0.310          N  
ATOM   2459  CA  GLN A 153     -12.870  -2.246  -6.977  1.00  0.330          C  
ATOM   2460  C   GLN A 153     -14.365  -2.097  -7.256  1.00  0.310          C  
ATOM   2461  O   GLN A 153     -14.879  -1.014  -7.535  1.00  0.340          O  
ATOM   2462  CB  GLN A 153     -12.218  -2.594  -8.307  1.00  0.450          C  
ATOM   2463  CG  GLN A 153     -10.712  -2.589  -8.397  1.00  0.450          C  
ATOM   2464  CD  GLN A 153     -10.343  -3.315  -9.700  1.00  0.450          C  
ATOM   2465  OE1 GLN A 153     -11.270  -3.619 -10.451  1.00  0.450          O  
ATOM   2466  NE2 GLN A 153      -9.084  -3.616  -9.964  1.00  0.450          N  
ATOM   2467  H   GLN A 153     -12.090  -4.120  -6.321  1.00  0.370          H  
ATOM   2468  HA  GLN A 153     -12.470  -1.324  -6.563  1.00  0.400          H  
ATOM   2469 1HB  GLN A 153     -12.539  -3.603  -8.568  1.00  0.540          H  
ATOM   2470 2HB  GLN A 153     -12.600  -1.927  -9.080  1.00  0.540          H  
ATOM   2471 1HG  GLN A 153     -10.378  -1.550  -8.480  1.00  0.540          H  
ATOM   2472 2HG  GLN A 153     -10.251  -3.058  -7.539  1.00  0.540          H  
ATOM   2473 1HE2 GLN A 153      -8.829  -4.091 -10.803  1.00  0.540          H  
ATOM   2474 2HE2 GLN A 153      -8.368  -3.376  -9.319  1.00  0.540          H  
ATOM   2475  N   GLY A 154     -15.095  -3.204  -7.194  1.00  0.290          N  
ATOM   2476  CA  GLY A 154     -16.503  -3.161  -7.514  1.00  0.300          C  
ATOM   2477  C   GLY A 154     -17.354  -2.738  -6.333  1.00  0.280          C  
ATOM   2478  O   GLY A 154     -18.578  -2.759  -6.404  1.00  0.310          O  
ATOM   2479  H   GLY A 154     -14.670  -4.106  -6.941  1.00  0.350          H  
ATOM   2480 1HA  GLY A 154     -16.645  -2.441  -8.314  1.00  0.360          H  
ATOM   2481 2HA  GLY A 154     -16.829  -4.115  -7.907  1.00  0.360          H  
ATOM   2482  N   PHE A 155     -16.726  -2.328  -5.232  1.00  0.270          N  
ATOM   2483  CA  PHE A 155     -17.500  -1.910  -4.082  1.00  0.270          C  
ATOM   2484  C   PHE A 155     -17.732  -0.410  -4.196  1.00  0.280          C  
ATOM   2485  O   PHE A 155     -18.389   0.201  -3.353  1.00  0.300          O  
ATOM   2486  CB  PHE A 155     -16.754  -2.191  -2.771  1.00  0.380          C  
ATOM   2487  CG  PHE A 155     -16.463  -3.661  -2.455  1.00  0.380          C  
ATOM   2488  CD1 PHE A 155     -16.873  -4.673  -3.274  1.00  0.380          C  
ATOM   2489  CD2 PHE A 155     -15.769  -4.017  -1.321  1.00  0.380          C  
ATOM   2490  CE1 PHE A 155     -16.596  -5.971  -3.004  1.00  0.380          C  
ATOM   2491  CE2 PHE A 155     -15.516  -5.339  -1.033  1.00  0.380          C  
ATOM   2492  CZ  PHE A 155     -15.921  -6.317  -1.879  1.00  0.380          C  
ATOM   2493  H   PHE A 155     -15.705  -2.337  -5.165  1.00  0.320          H  
ATOM   2494  HA  PHE A 155     -18.467  -2.417  -4.074  1.00  0.320          H  
ATOM   2495 1HB  PHE A 155     -15.803  -1.651  -2.785  1.00  0.450          H  
ATOM   2496 2HB  PHE A 155     -17.337  -1.783  -1.967  1.00  0.450          H  
ATOM   2497  HD1 PHE A 155     -17.417  -4.452  -4.145  1.00  0.450          H  
ATOM   2498  HD2 PHE A 155     -15.420  -3.244  -0.651  1.00  0.450          H  
ATOM   2499  HE1 PHE A 155     -16.935  -6.734  -3.693  1.00  0.450          H  
ATOM   2500  HE2 PHE A 155     -14.979  -5.615  -0.138  1.00  0.450          H  
ATOM   2501  HZ  PHE A 155     -15.710  -7.372  -1.657  1.00  0.450          H  
ATOM   2502  N   PHE A 156     -17.194   0.195  -5.253  1.00  0.310          N  
ATOM   2503  CA  PHE A 156     -17.301   1.627  -5.446  1.00  0.360          C  
ATOM   2504  C   PHE A 156     -18.274   2.031  -6.551  1.00  0.390          C  
ATOM   2505  O   PHE A 156     -18.239   1.499  -7.657  1.00  0.580          O  
ATOM   2506  CB  PHE A 156     -15.925   2.160  -5.840  1.00  0.480          C  
ATOM   2507  CG  PHE A 156     -14.894   2.090  -4.792  1.00  0.480          C  
ATOM   2508  CD1 PHE A 156     -14.213   0.918  -4.537  1.00  0.480          C  
ATOM   2509  CD2 PHE A 156     -14.569   3.206  -4.078  1.00  0.480          C  
ATOM   2510  CE1 PHE A 156     -13.251   0.867  -3.575  1.00  0.480          C  
ATOM   2511  CE2 PHE A 156     -13.609   3.157  -3.125  1.00  0.480          C  
ATOM   2512  CZ  PHE A 156     -12.945   1.995  -2.859  1.00  0.480          C  
ATOM   2513  H   PHE A 156     -16.659  -0.344  -5.940  1.00  0.370          H  
ATOM   2514  HA  PHE A 156     -17.627   2.082  -4.509  1.00  0.430          H  
ATOM   2515 1HB  PHE A 156     -15.564   1.602  -6.709  1.00  0.580          H  
ATOM   2516 2HB  PHE A 156     -16.015   3.188  -6.141  1.00  0.580          H  
ATOM   2517  HD1 PHE A 156     -14.451   0.023  -5.109  1.00  0.580          H  
ATOM   2518  HD2 PHE A 156     -15.090   4.144  -4.279  1.00  0.580          H  
ATOM   2519  HE1 PHE A 156     -12.730  -0.075  -3.380  1.00  0.580          H  
ATOM   2520  HE2 PHE A 156     -13.378   4.046  -2.579  1.00  0.580          H  
ATOM   2521  HZ  PHE A 156     -12.179   1.963  -2.087  1.00  0.580          H  
ATOM   2522  N   ASP A 157     -19.068   3.071  -6.282  1.00  0.360          N  
ATOM   2523  CA  ASP A 157     -19.953   3.659  -7.304  1.00  0.410          C  
ATOM   2524  C   ASP A 157     -19.283   4.880  -7.927  1.00  0.410          C  
ATOM   2525  O   ASP A 157     -19.869   5.621  -8.719  1.00  0.470          O  
ATOM   2526  CB  ASP A 157     -21.320   4.013  -6.735  1.00  0.550          C  
ATOM   2527  CG  ASP A 157     -22.153   2.773  -6.351  1.00  0.550          C  
ATOM   2528  OD1 ASP A 157     -22.060   1.730  -7.017  1.00  0.550          O  
ATOM   2529  OD2 ASP A 157     -22.882   2.874  -5.402  1.00  0.550          O  
ATOM   2530  H   ASP A 157     -19.080   3.428  -5.331  1.00  0.430          H  
ATOM   2531  HA  ASP A 157     -20.102   2.926  -8.096  1.00  0.490          H  
ATOM   2532 1HB  ASP A 157     -21.193   4.638  -5.855  1.00  0.660          H  
ATOM   2533 2HB  ASP A 157     -21.878   4.594  -7.467  1.00  0.660          H  
ATOM   2534  N   ILE A 158     -18.044   5.057  -7.530  1.00  0.470          N  
ATOM   2535  CA  ILE A 158     -17.124   6.074  -7.965  1.00  0.530          C  
ATOM   2536  C   ILE A 158     -16.060   5.321  -8.736  1.00  0.530          C  
ATOM   2537  O   ILE A 158     -15.560   4.335  -8.209  1.00  0.520          O  
ATOM   2538  CB  ILE A 158     -16.499   6.786  -6.758  1.00  0.720          C  
ATOM   2539  CG1 ILE A 158     -17.576   7.375  -5.868  1.00  0.720          C  
ATOM   2540  CG2 ILE A 158     -15.542   7.810  -7.178  1.00  0.720          C  
ATOM   2541  CD1 ILE A 158     -18.531   8.387  -6.521  1.00  0.720          C  
ATOM   2542  H   ILE A 158     -17.708   4.382  -6.863  1.00  0.560          H  
ATOM   2543  HA  ILE A 158     -17.634   6.787  -8.594  1.00  0.640          H  
ATOM   2544  HB  ILE A 158     -15.966   6.056  -6.155  1.00  0.860          H  
ATOM   2545 1HG1 ILE A 158     -18.160   6.565  -5.453  1.00  0.860          H  
ATOM   2546 2HG1 ILE A 158     -17.069   7.891  -5.062  1.00  0.860          H  
ATOM   2547 1HG2 ILE A 158     -15.106   8.292  -6.310  1.00  0.860          H  
ATOM   2548 2HG2 ILE A 158     -14.756   7.357  -7.770  1.00  0.860          H  
ATOM   2549 3HG2 ILE A 158     -16.060   8.535  -7.769  1.00  0.860          H  
ATOM   2550 1HD1 ILE A 158     -19.227   8.753  -5.769  1.00  0.860          H  
ATOM   2551 2HD1 ILE A 158     -17.990   9.232  -6.920  1.00  0.860          H  
ATOM   2552 3HD1 ILE A 158     -19.095   7.917  -7.320  1.00  0.860          H  
ATOM   2553  N   PRO A 159     -15.672   5.703  -9.954  1.00  0.560          N  
ATOM   2554  CA  PRO A 159     -14.667   4.972 -10.688  1.00  0.560          C  
ATOM   2555  C   PRO A 159     -13.453   4.834  -9.794  1.00  0.550          C  
ATOM   2556  O   PRO A 159     -13.024   5.814  -9.167  1.00  0.530          O  
ATOM   2557  CB  PRO A 159     -14.394   5.912 -11.868  1.00  0.840          C  
ATOM   2558  CG  PRO A 159     -15.727   6.618 -12.082  1.00  0.840          C  
ATOM   2559  CD  PRO A 159     -16.273   6.838 -10.670  1.00  0.840          C  
ATOM   2560  HA  PRO A 159     -15.052   3.997 -11.001  1.00  0.670          H  
ATOM   2561 1HB  PRO A 159     -13.574   6.603 -11.623  1.00  1.010          H  
ATOM   2562 2HB  PRO A 159     -14.073   5.327 -12.745  1.00  1.010          H  
ATOM   2563 1HG  PRO A 159     -15.568   7.566 -12.623  1.00  1.010          H  
ATOM   2564 2HG  PRO A 159     -16.390   6.003 -12.702  1.00  1.010          H  
ATOM   2565 1HD  PRO A 159     -15.936   7.795 -10.250  1.00  1.010          H  
ATOM   2566 2HD  PRO A 159     -17.370   6.754 -10.718  1.00  1.010          H  
ATOM   2567  N   VAL A 160     -12.918   3.620  -9.750  1.00  0.570          N  
ATOM   2568  CA  VAL A 160     -11.777   3.338  -8.918  1.00  0.550          C  
ATOM   2569  C   VAL A 160     -10.657   2.687  -9.706  1.00  0.640          C  
ATOM   2570  O   VAL A 160     -10.875   1.756 -10.490  1.00  0.880          O  
ATOM   2571  CB  VAL A 160     -12.214   2.502  -7.691  1.00  0.780          C  
ATOM   2572  CG1 VAL A 160     -12.848   1.229  -8.121  1.00  0.780          C  
ATOM   2573  CG2 VAL A 160     -11.015   2.204  -6.757  1.00  0.780          C  
ATOM   2574  H   VAL A 160     -13.328   2.882 -10.300  1.00  0.680          H  
ATOM   2575  HA  VAL A 160     -11.422   4.283  -8.547  1.00  0.660          H  
ATOM   2576  HB  VAL A 160     -12.965   3.075  -7.140  1.00  0.930          H  
ATOM   2577 1HG1 VAL A 160     -13.166   0.716  -7.240  1.00  0.930          H  
ATOM   2578 2HG1 VAL A 160     -13.713   1.434  -8.743  1.00  0.930          H  
ATOM   2579 3HG1 VAL A 160     -12.145   0.614  -8.668  1.00  0.930          H  
ATOM   2580 1HG2 VAL A 160     -11.372   1.641  -5.899  1.00  0.930          H  
ATOM   2581 2HG2 VAL A 160     -10.259   1.620  -7.277  1.00  0.930          H  
ATOM   2582 3HG2 VAL A 160     -10.577   3.132  -6.415  1.00  0.930          H  
ATOM   2583  N   ASP A 161      -9.458   3.175  -9.454  1.00  0.580          N  
ATOM   2584  CA  ASP A 161      -8.249   2.713 -10.098  1.00  0.730          C  
ATOM   2585  C   ASP A 161      -7.378   1.931  -9.133  1.00  0.570          C  
ATOM   2586  O   ASP A 161      -6.894   2.486  -8.143  1.00  0.540          O  
ATOM   2587  CB  ASP A 161      -7.462   3.911 -10.619  1.00  0.960          C  
ATOM   2588  CG  ASP A 161      -8.193   4.685 -11.719  1.00  0.960          C  
ATOM   2589  OD1 ASP A 161      -8.443   4.152 -12.771  1.00  0.960          O  
ATOM   2590  OD2 ASP A 161      -8.506   5.837 -11.470  1.00  0.960          O  
ATOM   2591  H   ASP A 161      -9.410   3.938  -8.772  1.00  0.700          H  
ATOM   2592  HA  ASP A 161      -8.518   2.063 -10.932  1.00  0.880          H  
ATOM   2593 1HB  ASP A 161      -7.259   4.588  -9.792  1.00  1.150          H  
ATOM   2594 2HB  ASP A 161      -6.498   3.571 -11.005  1.00  1.150          H  
ATOM   2595  N   SER A 162      -7.212   0.642  -9.392  1.00  0.710          N  
ATOM   2596  CA  SER A 162      -6.365  -0.182  -8.536  1.00  0.630          C  
ATOM   2597  C   SER A 162      -4.968  -0.220  -9.122  1.00  0.600          C  
ATOM   2598  O   SER A 162      -4.756  -0.829 -10.165  1.00  0.860          O  
ATOM   2599  CB  SER A 162      -6.891  -1.590  -8.432  1.00  0.910          C  
ATOM   2600  OG  SER A 162      -5.995  -2.406  -7.732  1.00  0.910          O  
ATOM   2601  H   SER A 162      -7.654   0.238 -10.208  1.00  0.850          H  
ATOM   2602  HA  SER A 162      -6.314   0.261  -7.540  1.00  0.760          H  
ATOM   2603 1HB  SER A 162      -7.856  -1.583  -7.932  1.00  1.100          H  
ATOM   2604 2HB  SER A 162      -7.027  -1.979  -9.431  1.00  1.100          H  
ATOM   2605  HG  SER A 162      -6.412  -3.274  -7.631  1.00  1.100          H  
ATOM   2606  N   LEU A 163      -4.037   0.445  -8.457  1.00  0.440          N  
ATOM   2607  CA  LEU A 163      -2.664   0.588  -8.901  1.00  0.450          C  
ATOM   2608  C   LEU A 163      -1.893  -0.627  -8.469  1.00  0.420          C  
ATOM   2609  O   LEU A 163      -2.292  -1.319  -7.524  1.00  0.430          O  
ATOM   2610  CB  LEU A 163      -2.001   1.814  -8.280  1.00  0.630          C  
ATOM   2611  CG  LEU A 163      -2.646   3.157  -8.536  1.00  0.630          C  
ATOM   2612  CD1 LEU A 163      -1.863   4.176  -7.727  1.00  0.630          C  
ATOM   2613  CD2 LEU A 163      -2.671   3.495 -10.042  1.00  0.630          C  
ATOM   2614  H   LEU A 163      -4.315   0.891  -7.589  1.00  0.530          H  
ATOM   2615  HA  LEU A 163      -2.639   0.665  -9.979  1.00  0.540          H  
ATOM   2616 1HB  LEU A 163      -1.962   1.679  -7.212  1.00  0.750          H  
ATOM   2617 2HB  LEU A 163      -0.976   1.865  -8.647  1.00  0.750          H  
ATOM   2618  HG  LEU A 163      -3.672   3.141  -8.164  1.00  0.750          H  
ATOM   2619 1HD1 LEU A 163      -2.291   5.153  -7.841  1.00  0.750          H  
ATOM   2620 2HD1 LEU A 163      -1.899   3.894  -6.684  1.00  0.750          H  
ATOM   2621 3HD1 LEU A 163      -0.827   4.196  -8.060  1.00  0.750          H  
ATOM   2622 1HD2 LEU A 163      -3.142   4.468 -10.180  1.00  0.750          H  
ATOM   2623 2HD2 LEU A 163      -1.660   3.523 -10.432  1.00  0.750          H  
ATOM   2624 3HD2 LEU A 163      -3.248   2.749 -10.583  1.00  0.750          H  
ATOM   2625  N   ARG A 164      -0.801  -0.916  -9.158  1.00  0.470          N  
ATOM   2626  CA  ARG A 164       0.021  -2.036  -8.762  1.00  0.490          C  
ATOM   2627  C   ARG A 164       1.465  -1.576  -8.789  1.00  0.460          C  
ATOM   2628  O   ARG A 164       1.860  -0.852  -9.704  1.00  0.580          O  
ATOM   2629  CB  ARG A 164      -0.141  -3.199  -9.729  1.00  0.680          C  
ATOM   2630  CG  ARG A 164      -1.544  -3.761  -9.895  1.00  0.680          C  
ATOM   2631  CD  ARG A 164      -1.592  -4.885 -10.906  1.00  0.680          C  
ATOM   2632  NE  ARG A 164      -2.972  -5.202 -11.257  1.00  0.680          N  
ATOM   2633  CZ  ARG A 164      -3.780  -6.039 -10.599  1.00  0.680          C  
ATOM   2634  NH1 ARG A 164      -3.379  -6.711  -9.547  1.00  0.680          N  
ATOM   2635  NH2 ARG A 164      -5.011  -6.181 -11.002  1.00  0.680          N  
ATOM   2636  H   ARG A 164      -0.510  -0.328  -9.929  1.00  0.560          H  
ATOM   2637  HA  ARG A 164      -0.244  -2.344  -7.756  1.00  0.590          H  
ATOM   2638 1HB  ARG A 164       0.257  -2.938 -10.707  1.00  0.810          H  
ATOM   2639 2HB  ARG A 164       0.436  -4.018  -9.334  1.00  0.810          H  
ATOM   2640 1HG  ARG A 164      -1.888  -4.138  -8.934  1.00  0.810          H  
ATOM   2641 2HG  ARG A 164      -2.224  -2.985 -10.226  1.00  0.810          H  
ATOM   2642 1HD  ARG A 164      -1.066  -4.603 -11.813  1.00  0.810          H  
ATOM   2643 2HD  ARG A 164      -1.118  -5.773 -10.489  1.00  0.810          H  
ATOM   2644  HE  ARG A 164      -3.384  -4.719 -12.060  1.00  0.810          H  
ATOM   2645 1HH1 ARG A 164      -2.442  -6.622  -9.207  1.00  0.810          H  
ATOM   2646 2HH1 ARG A 164      -4.070  -7.317  -9.067  1.00  0.810          H  
ATOM   2647 1HH2 ARG A 164      -5.344  -5.646 -11.814  1.00  0.810          H  
ATOM   2648 2HH2 ARG A 164      -5.617  -6.796 -10.454  1.00  0.810          H  
ATOM   2649  N   THR A 165       2.266  -2.038  -7.835  1.00  0.460          N  
ATOM   2650  CA  THR A 165       3.693  -1.685  -7.833  1.00  0.450          C  
ATOM   2651  C   THR A 165       4.543  -2.939  -7.968  1.00  0.500          C  
ATOM   2652  O   THR A 165       5.756  -2.924  -7.736  1.00  0.500          O  
ATOM   2653  CB  THR A 165       4.131  -0.929  -6.563  1.00  0.630          C  
ATOM   2654  OG1 THR A 165       3.964  -1.740  -5.415  1.00  0.630          O  
ATOM   2655  CG2 THR A 165       3.300   0.318  -6.391  1.00  0.630          C  
ATOM   2656  H   THR A 165       1.842  -2.604  -7.075  1.00  0.550          H  
ATOM   2657  HA  THR A 165       3.899  -1.047  -8.693  1.00  0.540          H  
ATOM   2658  HB  THR A 165       5.176  -0.651  -6.652  1.00  0.760          H  
ATOM   2659  HG1 THR A 165       3.021  -1.893  -5.239  1.00  0.760          H  
ATOM   2660 1HG2 THR A 165       3.609   0.839  -5.500  1.00  0.760          H  
ATOM   2661 2HG2 THR A 165       3.421   0.956  -7.258  1.00  0.760          H  
ATOM   2662 3HG2 THR A 165       2.252   0.035  -6.292  1.00  0.760          H  
ATOM   2663  N   TYR A 166       3.909  -4.035  -8.374  1.00  0.610          N  
ATOM   2664  CA  TYR A 166       4.589  -5.318  -8.527  1.00  0.700          C  
ATOM   2665  C   TYR A 166       5.879  -5.193  -9.337  1.00  0.660          C  
ATOM   2666  O   TYR A 166       6.889  -5.796  -8.978  1.00  0.670          O  
ATOM   2667  CB  TYR A 166       3.645  -6.337  -9.192  1.00  0.940          C  
ATOM   2668  CG  TYR A 166       3.481  -6.196 -10.718  1.00  0.940          C  
ATOM   2669  CD1 TYR A 166       4.276  -6.939 -11.562  1.00  0.940          C  
ATOM   2670  CD2 TYR A 166       2.547  -5.334 -11.254  1.00  0.940          C  
ATOM   2671  CE1 TYR A 166       4.144  -6.820 -12.931  1.00  0.940          C  
ATOM   2672  CE2 TYR A 166       2.401  -5.213 -12.619  1.00  0.940          C  
ATOM   2673  CZ  TYR A 166       3.196  -5.946 -13.462  1.00  0.940          C  
ATOM   2674  OH  TYR A 166       3.076  -5.823 -14.838  1.00  0.940          O  
ATOM   2675  H   TYR A 166       2.918  -3.952  -8.542  1.00  0.730          H  
ATOM   2676  HA  TYR A 166       4.855  -5.685  -7.535  1.00  0.840          H  
ATOM   2677 1HB  TYR A 166       4.008  -7.347  -8.988  1.00  1.130          H  
ATOM   2678 2HB  TYR A 166       2.657  -6.255  -8.738  1.00  1.130          H  
ATOM   2679  HD1 TYR A 166       5.000  -7.619 -11.140  1.00  1.130          H  
ATOM   2680  HD2 TYR A 166       1.940  -4.758 -10.610  1.00  1.130          H  
ATOM   2681  HE1 TYR A 166       4.780  -7.415 -13.591  1.00  1.130          H  
ATOM   2682  HE2 TYR A 166       1.661  -4.525 -13.032  1.00  1.130          H  
ATOM   2683  HH  TYR A 166       2.390  -5.152 -15.085  1.00  1.130          H  
ATOM   2684  N   HIS A 167       5.882  -4.327 -10.351  1.00  0.680          N  
ATOM   2685  CA  HIS A 167       7.018  -4.144 -11.226  1.00  0.710          C  
ATOM   2686  C   HIS A 167       8.110  -3.254 -10.648  1.00  0.640          C  
ATOM   2687  O   HIS A 167       9.228  -3.217 -11.168  1.00  0.750          O  
ATOM   2688  CB  HIS A 167       6.539  -3.624 -12.567  1.00  0.980          C  
ATOM   2689  CG  HIS A 167       5.751  -2.412 -12.440  1.00  0.980          C  
ATOM   2690  ND1 HIS A 167       6.284  -1.213 -12.071  1.00  0.980          N  
ATOM   2691  CD2 HIS A 167       4.445  -2.192 -12.682  1.00  0.980          C  
ATOM   2692  CE1 HIS A 167       5.312  -0.306 -12.062  1.00  0.980          C  
ATOM   2693  NE2 HIS A 167       4.203  -0.888 -12.443  1.00  0.980          N  
ATOM   2694  H   HIS A 167       5.036  -3.820 -10.575  1.00  0.820          H  
ATOM   2695  HA  HIS A 167       7.455  -5.104 -11.414  1.00  0.850          H  
ATOM   2696 1HB  HIS A 167       7.392  -3.413 -13.208  1.00  1.180          H  
ATOM   2697 2HB  HIS A 167       5.932  -4.377 -13.060  1.00  1.180          H  
ATOM   2698  HD2 HIS A 167       3.719  -2.901 -13.028  1.00  1.180          H  
ATOM   2699  HE1 HIS A 167       5.414   0.735 -11.839  1.00  1.180          H  
ATOM   2700  HE2 HIS A 167       3.283  -0.447 -12.586  1.00  1.180          H  
ATOM   2701  N   ILE A 168       7.821  -2.569  -9.555  1.00  0.590          N  
ATOM   2702  CA  ILE A 168       8.809  -1.738  -8.903  1.00  0.620          C  
ATOM   2703  C   ILE A 168       9.623  -2.690  -8.069  1.00  0.620          C  
ATOM   2704  O   ILE A 168      10.857  -2.635  -8.044  1.00  0.680          O  
ATOM   2705  CB  ILE A 168       8.178  -0.645  -8.034  1.00  0.860          C  
ATOM   2706  CG1 ILE A 168       7.276   0.256  -8.892  1.00  0.860          C  
ATOM   2707  CG2 ILE A 168       9.257   0.160  -7.335  1.00  0.860          C  
ATOM   2708  CD1 ILE A 168       7.977   0.971 -10.100  1.00  0.860          C  
ATOM   2709  H   ILE A 168       6.897  -2.656  -9.142  1.00  0.710          H  
ATOM   2710  HA  ILE A 168       9.470  -1.294  -9.638  1.00  0.740          H  
ATOM   2711  HB  ILE A 168       7.542  -1.108  -7.280  1.00  1.030          H  
ATOM   2712 1HG1 ILE A 168       6.466  -0.353  -9.284  1.00  1.030          H  
ATOM   2713 2HG1 ILE A 168       6.844   0.985  -8.231  1.00  1.030          H  
ATOM   2714 1HG2 ILE A 168       8.783   0.921  -6.723  1.00  1.030          H  
ATOM   2715 2HG2 ILE A 168       9.855  -0.497  -6.703  1.00  1.030          H  
ATOM   2716 3HG2 ILE A 168       9.909   0.634  -8.060  1.00  1.030          H  
ATOM   2717 1HD1 ILE A 168       7.264   1.576 -10.635  1.00  1.030          H  
ATOM   2718 2HD1 ILE A 168       8.782   1.613  -9.758  1.00  1.030          H  
ATOM   2719 3HD1 ILE A 168       8.370   0.231 -10.782  1.00  1.030          H  
ATOM   2720  N   PHE A 169       8.917  -3.568  -7.375  1.00  0.600          N  
ATOM   2721  CA  PHE A 169       9.589  -4.559  -6.571  1.00  0.650          C  
ATOM   2722  C   PHE A 169      10.363  -5.511  -7.492  1.00  0.630          C  
ATOM   2723  O   PHE A 169      11.515  -5.818  -7.200  1.00  0.710          O  
ATOM   2724  CB  PHE A 169       8.584  -5.230  -5.646  1.00  0.890          C  
ATOM   2725  CG  PHE A 169       8.240  -4.285  -4.492  1.00  0.890          C  
ATOM   2726  CD1 PHE A 169       7.184  -3.381  -4.599  1.00  0.890          C  
ATOM   2727  CD2 PHE A 169       8.981  -4.284  -3.306  1.00  0.890          C  
ATOM   2728  CE1 PHE A 169       6.901  -2.513  -3.573  1.00  0.890          C  
ATOM   2729  CE2 PHE A 169       8.687  -3.427  -2.296  1.00  0.890          C  
ATOM   2730  CZ  PHE A 169       7.659  -2.541  -2.428  1.00  0.890          C  
ATOM   2731  H   PHE A 169       7.895  -3.523  -7.422  1.00  0.720          H  
ATOM   2732  HA  PHE A 169      10.313  -4.048  -5.936  1.00  0.780          H  
ATOM   2733 1HB  PHE A 169       7.668  -5.461  -6.198  1.00  1.070          H  
ATOM   2734 2HB  PHE A 169       8.989  -6.155  -5.246  1.00  1.070          H  
ATOM   2735  HD1 PHE A 169       6.577  -3.353  -5.504  1.00  1.070          H  
ATOM   2736  HD2 PHE A 169       9.796  -4.964  -3.179  1.00  1.070          H  
ATOM   2737  HE1 PHE A 169       6.069  -1.810  -3.675  1.00  1.070          H  
ATOM   2738  HE2 PHE A 169       9.268  -3.442  -1.380  1.00  1.070          H  
ATOM   2739  HZ  PHE A 169       7.442  -1.875  -1.622  1.00  1.070          H  
ATOM   2740  N   LEU A 170       9.785  -5.914  -8.638  1.00  0.550          N  
ATOM   2741  CA  LEU A 170      10.514  -6.757  -9.588  1.00  0.580          C  
ATOM   2742  C   LEU A 170      11.735  -6.053 -10.145  1.00  0.610          C  
ATOM   2743  O   LEU A 170      12.767  -6.685 -10.361  1.00  0.680          O  
ATOM   2744  CB  LEU A 170       9.643  -7.160 -10.759  1.00  0.800          C  
ATOM   2745  CG  LEU A 170       8.530  -8.141 -10.476  1.00  0.800          C  
ATOM   2746  CD1 LEU A 170       7.659  -8.229 -11.639  1.00  0.800          C  
ATOM   2747  CD2 LEU A 170       9.107  -9.438 -10.275  1.00  0.800          C  
ATOM   2748  H   LEU A 170       8.806  -5.679  -8.820  1.00  0.660          H  
ATOM   2749  HA  LEU A 170      10.854  -7.635  -9.063  1.00  0.700          H  
ATOM   2750 1HB  LEU A 170       9.233  -6.278 -11.188  1.00  0.960          H  
ATOM   2751 2HB  LEU A 170      10.292  -7.616 -11.508  1.00  0.960          H  
ATOM   2752  HG  LEU A 170       7.954  -7.844  -9.613  1.00  0.960          H  
ATOM   2753 1HD1 LEU A 170       6.874  -8.965 -11.459  1.00  0.960          H  
ATOM   2754 2HD1 LEU A 170       7.214  -7.274 -11.850  1.00  0.960          H  
ATOM   2755 3HD1 LEU A 170       8.263  -8.533 -12.458  1.00  0.960          H  
ATOM   2756 1HD2 LEU A 170       8.334 -10.139 -10.140  1.00  0.960          H  
ATOM   2757 2HD2 LEU A 170       9.648  -9.666 -11.167  1.00  0.960          H  
ATOM   2758 3HD2 LEU A 170       9.766  -9.462  -9.422  1.00  0.960          H  
ATOM   2759  N   PHE A 171      11.641  -4.750 -10.401  1.00  0.630          N  
ATOM   2760  CA  PHE A 171      12.789  -3.998 -10.877  1.00  0.750          C  
ATOM   2761  C   PHE A 171      13.917  -4.189  -9.860  1.00  0.750          C  
ATOM   2762  O   PHE A 171      15.052  -4.510 -10.235  1.00  0.850          O  
ATOM   2763  CB  PHE A 171      12.424  -2.522 -11.026  1.00  1.000          C  
ATOM   2764  CG  PHE A 171      13.479  -1.629 -11.545  1.00  1.000          C  
ATOM   2765  CD1 PHE A 171      13.632  -1.462 -12.919  1.00  1.000          C  
ATOM   2766  CD2 PHE A 171      14.319  -0.941 -10.686  1.00  1.000          C  
ATOM   2767  CE1 PHE A 171      14.592  -0.623 -13.415  1.00  1.000          C  
ATOM   2768  CE2 PHE A 171      15.283  -0.109 -11.183  1.00  1.000          C  
ATOM   2769  CZ  PHE A 171      15.418   0.055 -12.549  1.00  1.000          C  
ATOM   2770  H   PHE A 171      10.745  -4.264 -10.316  1.00  0.760          H  
ATOM   2771  HA  PHE A 171      13.107  -4.398 -11.841  1.00  0.900          H  
ATOM   2772 1HB  PHE A 171      11.567  -2.443 -11.689  1.00  1.200          H  
ATOM   2773 2HB  PHE A 171      12.112  -2.134 -10.070  1.00  1.200          H  
ATOM   2774  HD1 PHE A 171      12.970  -1.999 -13.599  1.00  1.200          H  
ATOM   2775  HD2 PHE A 171      14.214  -1.067  -9.609  1.00  1.200          H  
ATOM   2776  HE1 PHE A 171      14.701  -0.491 -14.491  1.00  1.200          H  
ATOM   2777  HE2 PHE A 171      15.950   0.426 -10.498  1.00  1.200          H  
ATOM   2778  HZ  PHE A 171      16.185   0.721 -12.938  1.00  1.200          H  
ATOM   2779  N   ARG A 172      13.593  -3.993  -8.565  1.00  0.750          N  
ATOM   2780  CA  ARG A 172      14.563  -4.180  -7.489  1.00  0.820          C  
ATOM   2781  C   ARG A 172      15.034  -5.649  -7.395  1.00  0.780          C  
ATOM   2782  O   ARG A 172      16.204  -5.898  -7.096  1.00  0.840          O  
ATOM   2783  CB  ARG A 172      13.999  -3.687  -6.163  1.00  1.120          C  
ATOM   2784  CG  ARG A 172      13.720  -2.170  -6.090  1.00  1.120          C  
ATOM   2785  CD  ARG A 172      14.939  -1.330  -6.268  1.00  1.120          C  
ATOM   2786  NE  ARG A 172      14.635   0.073  -6.061  1.00  1.120          N  
ATOM   2787  CZ  ARG A 172      15.468   1.112  -6.311  1.00  1.120          C  
ATOM   2788  NH1 ARG A 172      16.688   0.926  -6.797  1.00  1.120          N  
ATOM   2789  NH2 ARG A 172      15.046   2.344  -6.062  1.00  1.120          N  
ATOM   2790  H   ARG A 172      12.638  -3.683  -8.342  1.00  0.900          H  
ATOM   2791  HA  ARG A 172      15.442  -3.584  -7.723  1.00  0.980          H  
ATOM   2792 1HB  ARG A 172      13.048  -4.161  -5.994  1.00  1.340          H  
ATOM   2793 2HB  ARG A 172      14.663  -3.961  -5.343  1.00  1.340          H  
ATOM   2794 1HG  ARG A 172      13.020  -1.900  -6.878  1.00  1.340          H  
ATOM   2795 2HG  ARG A 172      13.279  -1.932  -5.122  1.00  1.340          H  
ATOM   2796 1HD  ARG A 172      15.709  -1.632  -5.557  1.00  1.340          H  
ATOM   2797 2HD  ARG A 172      15.317  -1.433  -7.283  1.00  1.340          H  
ATOM   2798  HE  ARG A 172      13.719   0.290  -5.696  1.00  1.340          H  
ATOM   2799 1HH1 ARG A 172      17.051  -0.015  -7.020  1.00  1.340          H  
ATOM   2800 2HH1 ARG A 172      17.285   1.718  -6.977  1.00  1.340          H  
ATOM   2801 1HH2 ARG A 172      14.119   2.495  -5.691  1.00  1.340          H  
ATOM   2802 2HH2 ARG A 172      15.651   3.133  -6.240  1.00  1.340          H  
ATOM   2803  N   VAL A 173      14.143  -6.624  -7.669  1.00  0.750          N  
ATOM   2804  CA  VAL A 173      14.556  -8.032  -7.663  1.00  0.820          C  
ATOM   2805  C   VAL A 173      15.626  -8.205  -8.714  1.00  0.790          C  
ATOM   2806  O   VAL A 173      16.663  -8.823  -8.454  1.00  0.860          O  
ATOM   2807  CB  VAL A 173      13.408  -9.022  -8.052  1.00  1.120          C  
ATOM   2808  CG1 VAL A 173      13.959 -10.427  -8.267  1.00  1.120          C  
ATOM   2809  CG2 VAL A 173      12.385  -9.111  -6.978  1.00  1.120          C  
ATOM   2810  H   VAL A 173      13.170  -6.354  -7.820  1.00  0.900          H  
ATOM   2811  HA  VAL A 173      14.950  -8.290  -6.684  1.00  0.980          H  
ATOM   2812  HB  VAL A 173      12.960  -8.692  -8.971  1.00  1.340          H  
ATOM   2813 1HG1 VAL A 173      13.165 -11.069  -8.526  1.00  1.340          H  
ATOM   2814 2HG1 VAL A 173      14.706 -10.459  -9.067  1.00  1.340          H  
ATOM   2815 3HG1 VAL A 173      14.391 -10.771  -7.368  1.00  1.340          H  
ATOM   2816 1HG2 VAL A 173      11.604  -9.798  -7.281  1.00  1.340          H  
ATOM   2817 2HG2 VAL A 173      12.863  -9.479  -6.080  1.00  1.340          H  
ATOM   2818 3HG2 VAL A 173      11.956  -8.145  -6.793  1.00  1.340          H  
ATOM   2819  N   ILE A 174      15.407  -7.646  -9.891  1.00  0.760          N  
ATOM   2820  CA  ILE A 174      16.365  -7.762 -10.960  1.00  0.860          C  
ATOM   2821  C   ILE A 174      17.714  -7.139 -10.575  1.00  0.930          C  
ATOM   2822  O   ILE A 174      18.765  -7.701 -10.892  1.00  1.040          O  
ATOM   2823  CB  ILE A 174      15.805  -7.243 -12.287  1.00  1.160          C  
ATOM   2824  CG1 ILE A 174      14.664  -8.226 -12.723  1.00  1.160          C  
ATOM   2825  CG2 ILE A 174      16.929  -7.175 -13.344  1.00  1.160          C  
ATOM   2826  CD1 ILE A 174      13.780  -7.742 -13.843  1.00  1.160          C  
ATOM   2827  H   ILE A 174      14.512  -7.168 -10.048  1.00  0.910          H  
ATOM   2828  HA  ILE A 174      16.505  -8.821 -11.116  1.00  1.030          H  
ATOM   2829  HB  ILE A 174      15.362  -6.254 -12.139  1.00  1.400          H  
ATOM   2830 1HG1 ILE A 174      15.120  -9.171 -13.023  1.00  1.400          H  
ATOM   2831 2HG1 ILE A 174      14.028  -8.416 -11.858  1.00  1.400          H  
ATOM   2832 1HG2 ILE A 174      16.530  -6.821 -14.287  1.00  1.400          H  
ATOM   2833 2HG2 ILE A 174      17.710  -6.489 -13.019  1.00  1.400          H  
ATOM   2834 3HG2 ILE A 174      17.358  -8.170 -13.480  1.00  1.400          H  
ATOM   2835 1HD1 ILE A 174      13.021  -8.498 -14.053  1.00  1.400          H  
ATOM   2836 2HD1 ILE A 174      13.293  -6.814 -13.536  1.00  1.400          H  
ATOM   2837 3HD1 ILE A 174      14.365  -7.567 -14.737  1.00  1.400          H  
ATOM   2838  N   GLU A 175      17.710  -5.952  -9.957  1.00  0.910          N  
ATOM   2839  CA  GLU A 175      18.978  -5.356  -9.529  1.00  1.010          C  
ATOM   2840  C   GLU A 175      19.746  -6.195  -8.474  1.00  1.000          C  
ATOM   2841  O   GLU A 175      20.974  -6.296  -8.539  1.00  1.180          O  
ATOM   2842  CB  GLU A 175      18.755  -3.961  -8.924  1.00  1.370          C  
ATOM   2843  CG  GLU A 175      18.347  -2.857  -9.890  1.00  1.370          C  
ATOM   2844  CD  GLU A 175      18.178  -1.519  -9.183  1.00  1.370          C  
ATOM   2845  OE1 GLU A 175      18.031  -1.515  -7.974  1.00  1.370          O  
ATOM   2846  OE2 GLU A 175      18.261  -0.508  -9.842  1.00  1.370          O  
ATOM   2847  H   GLU A 175      16.818  -5.468  -9.800  1.00  1.090          H  
ATOM   2848  HA  GLU A 175      19.613  -5.255 -10.408  1.00  1.210          H  
ATOM   2849 1HB  GLU A 175      17.976  -4.032  -8.164  1.00  1.650          H  
ATOM   2850 2HB  GLU A 175      19.666  -3.641  -8.421  1.00  1.650          H  
ATOM   2851 1HG  GLU A 175      19.105  -2.761 -10.666  1.00  1.650          H  
ATOM   2852 2HG  GLU A 175      17.405  -3.134 -10.369  1.00  1.650          H  
ATOM   2853  N   LEU A 176      19.028  -6.797  -7.509  1.00  0.890          N  
ATOM   2854  CA  LEU A 176      19.656  -7.574  -6.421  1.00  1.010          C  
ATOM   2855  C   LEU A 176      19.818  -9.091  -6.639  1.00  1.060          C  
ATOM   2856  O   LEU A 176      20.886  -9.655  -6.389  1.00  1.200          O  
ATOM   2857  CB  LEU A 176      18.811  -7.399  -5.139  1.00  1.370          C  
ATOM   2858  CG  LEU A 176      19.265  -8.198  -3.848  1.00  1.370          C  
ATOM   2859  CD1 LEU A 176      20.634  -7.737  -3.385  1.00  1.370          C  
ATOM   2860  CD2 LEU A 176      18.214  -8.024  -2.755  1.00  1.370          C  
ATOM   2861  H   LEU A 176      18.017  -6.622  -7.485  1.00  1.070          H  
ATOM   2862  HA  LEU A 176      20.644  -7.150  -6.264  1.00  1.210          H  
ATOM   2863 1HB  LEU A 176      18.800  -6.342  -4.885  1.00  1.640          H  
ATOM   2864 2HB  LEU A 176      17.784  -7.693  -5.370  1.00  1.640          H  
ATOM   2865  HG  LEU A 176      19.348  -9.248  -4.087  1.00  1.640          H  
ATOM   2866 1HD1 LEU A 176      20.927  -8.310  -2.512  1.00  1.640          H  
ATOM   2867 2HD1 LEU A 176      21.369  -7.895  -4.173  1.00  1.640          H  
ATOM   2868 3HD1 LEU A 176      20.598  -6.680  -3.129  1.00  1.640          H  
ATOM   2869 1HD2 LEU A 176      18.507  -8.588  -1.875  1.00  1.640          H  
ATOM   2870 2HD2 LEU A 176      18.134  -6.978  -2.502  1.00  1.640          H  
ATOM   2871 3HD2 LEU A 176      17.249  -8.388  -3.109  1.00  1.640          H  
ATOM   2872  N   LEU A 177      18.729  -9.751  -7.017  1.00  1.050          N  
ATOM   2873  CA  LEU A 177      18.627 -11.201  -7.150  1.00  1.200          C  
ATOM   2874  C   LEU A 177      18.709 -11.643  -8.625  1.00  1.460          C  
ATOM   2875  O   LEU A 177      19.041 -12.798  -8.936  1.00  1.650          O  
ATOM   2876  CB  LEU A 177      17.290 -11.612  -6.544  1.00  1.620          C  
ATOM   2877  CG  LEU A 177      17.043 -11.191  -5.045  1.00  1.620          C  
ATOM   2878  CD1 LEU A 177      15.615 -11.527  -4.643  1.00  1.620          C  
ATOM   2879  CD2 LEU A 177      18.028 -11.912  -4.113  1.00  1.620          C  
ATOM   2880  H   LEU A 177      17.909  -9.206  -7.234  1.00  1.260          H  
ATOM   2881  HA  LEU A 177      19.453 -11.663  -6.613  1.00  1.440          H  
ATOM   2882 1HB  LEU A 177      16.518 -11.199  -7.156  1.00  1.940          H  
ATOM   2883 2HB  LEU A 177      17.239 -12.689  -6.583  1.00  1.940          H  
ATOM   2884  HG  LEU A 177      17.171 -10.120  -4.952  1.00  1.940          H  
ATOM   2885 1HD1 LEU A 177      15.457 -11.220  -3.638  1.00  1.940          H  
ATOM   2886 2HD1 LEU A 177      14.918 -11.004  -5.273  1.00  1.940          H  
ATOM   2887 3HD1 LEU A 177      15.449 -12.581  -4.722  1.00  1.940          H  
ATOM   2888 1HD2 LEU A 177      17.842 -11.600  -3.083  1.00  1.940          H  
ATOM   2889 2HD2 LEU A 177      17.891 -12.990  -4.196  1.00  1.940          H  
ATOM   2890 3HD2 LEU A 177      19.054 -11.659  -4.375  1.00  1.940          H  
ATOM   2891  N   GLY A 178      18.377 -10.719  -9.517  1.00  1.670          N  
ATOM   2892  CA  GLY A 178      18.383 -10.935 -10.954  1.00  2.140          C  
ATOM   2893  C   GLY A 178      17.417 -12.011 -11.381  1.00  1.960          C  
ATOM   2894  O   GLY A 178      16.271 -12.080 -10.936  1.00  2.560          O  
ATOM   2895  H   GLY A 178      18.033  -9.824  -9.173  1.00  2.000          H  
ATOM   2896 1HA  GLY A 178      18.190 -10.017 -11.490  1.00  2.570          H  
ATOM   2897 2HA  GLY A 178      19.388 -11.236 -11.244  1.00  2.570          H  
ATOM   2898  N   LYS A 179      17.913 -12.863 -12.259  1.00  1.880          N  
ATOM   2899  CA  LYS A 179      17.193 -13.998 -12.800  1.00  2.200          C  
ATOM   2900  C   LYS A 179      18.063 -15.215 -12.564  1.00  1.790          C  
ATOM   2901  O   LYS A 179      18.118 -16.139 -13.377  1.00  2.250          O  
ATOM   2902  CB  LYS A 179      16.833 -13.811 -14.277  1.00  2.950          C  
ATOM   2903  CG  LYS A 179      15.837 -12.664 -14.560  1.00  2.950          C  
ATOM   2904  CD  LYS A 179      15.484 -12.601 -16.059  1.00  2.950          C  
ATOM   2905  CE  LYS A 179      14.444 -11.517 -16.373  1.00  2.950          C  
ATOM   2906  NZ  LYS A 179      14.187 -11.387 -17.864  1.00  2.950          N  
ATOM   2907  H   LYS A 179      18.865 -12.722 -12.567  1.00  2.260          H  
ATOM   2908  HA  LYS A 179      16.268 -14.139 -12.239  1.00  2.640          H  
ATOM   2909 1HB  LYS A 179      17.736 -13.631 -14.856  1.00  3.540          H  
ATOM   2910 2HB  LYS A 179      16.379 -14.733 -14.652  1.00  3.540          H  
ATOM   2911 1HG  LYS A 179      14.920 -12.841 -13.985  1.00  3.540          H  
ATOM   2912 2HG  LYS A 179      16.264 -11.714 -14.242  1.00  3.540          H  
ATOM   2913 1HD  LYS A 179      16.384 -12.412 -16.640  1.00  3.540          H  
ATOM   2914 2HD  LYS A 179      15.071 -13.568 -16.365  1.00  3.540          H  
ATOM   2915 1HE  LYS A 179      13.506 -11.777 -15.878  1.00  3.540          H  
ATOM   2916 2HE  LYS A 179      14.794 -10.559 -15.987  1.00  3.540          H  
ATOM   2917 1HZ  LYS A 179      13.495 -10.673 -18.024  1.00  3.540          H  
ATOM   2918 2HZ  LYS A 179      15.040 -11.139 -18.336  1.00  3.540          H  
ATOM   2919 3HZ  LYS A 179      13.837 -12.282 -18.268  1.00  3.540          H  
ATOM   2920  N   LYS A 180      18.790 -15.168 -11.448  1.00  1.620          N  
ATOM   2921  CA  LYS A 180      19.665 -16.235 -11.013  1.00  2.000          C  
ATOM   2922  C   LYS A 180      18.756 -17.350 -10.557  1.00  1.670          C  
ATOM   2923  O   LYS A 180      17.537 -17.239 -10.702  1.00  1.820          O  
ATOM   2924  CB  LYS A 180      20.582 -15.750  -9.893  1.00  2.650          C  
ATOM   2925  CG  LYS A 180      21.564 -14.660 -10.325  1.00  2.650          C  
ATOM   2926  CD  LYS A 180      22.463 -14.231  -9.173  1.00  2.650          C  
ATOM   2927  CE  LYS A 180      23.423 -13.123  -9.587  1.00  2.650          C  
ATOM   2928  NZ  LYS A 180      24.307 -12.707  -8.459  1.00  2.650          N  
ATOM   2929  H   LYS A 180      18.711 -14.355 -10.826  1.00  1.940          H  
ATOM   2930  HA  LYS A 180      20.262 -16.589 -11.854  1.00  2.400          H  
ATOM   2931 1HB  LYS A 180      19.971 -15.345  -9.082  1.00  3.180          H  
ATOM   2932 2HB  LYS A 180      21.151 -16.583  -9.489  1.00  3.180          H  
ATOM   2933 1HG  LYS A 180      22.174 -15.028 -11.148  1.00  3.180          H  
ATOM   2934 2HG  LYS A 180      21.000 -13.794 -10.671  1.00  3.180          H  
ATOM   2935 1HD  LYS A 180      21.836 -13.860  -8.355  1.00  3.180          H  
ATOM   2936 2HD  LYS A 180      23.034 -15.085  -8.813  1.00  3.180          H  
ATOM   2937 1HE  LYS A 180      24.040 -13.468 -10.415  1.00  3.180          H  
ATOM   2938 2HE  LYS A 180      22.841 -12.259  -9.914  1.00  3.180          H  
ATOM   2939 1HZ  LYS A 180      24.922 -11.965  -8.764  1.00  3.180          H  
ATOM   2940 2HZ  LYS A 180      23.734 -12.378  -7.693  1.00  3.180          H  
ATOM   2941 3HZ  LYS A 180      24.859 -13.495  -8.152  1.00  3.180          H  
ATOM   2942  N   ASP A 181      19.297 -18.446 -10.028  1.00  1.540          N  
ATOM   2943  CA  ASP A 181      18.414 -19.549  -9.647  1.00  1.310          C  
ATOM   2944  C   ASP A 181      17.682 -19.204  -8.345  1.00  1.090          C  
ATOM   2945  O   ASP A 181      18.074 -19.612  -7.241  1.00  1.160          O  
ATOM   2946  CB  ASP A 181      19.179 -20.865  -9.473  1.00  1.930          C  
ATOM   2947  CG  ASP A 181      18.232 -22.078  -9.322  1.00  1.930          C  
ATOM   2948  OD1 ASP A 181      17.069 -21.978  -9.687  1.00  1.930          O  
ATOM   2949  OD2 ASP A 181      18.646 -23.119  -8.833  1.00  1.930          O  
ATOM   2950  H   ASP A 181      20.295 -18.528  -9.912  1.00  1.850          H  
ATOM   2951  HA  ASP A 181      17.667 -19.685 -10.431  1.00  1.570          H  
ATOM   2952 1HB  ASP A 181      19.828 -21.029 -10.334  1.00  2.310          H  
ATOM   2953 2HB  ASP A 181      19.814 -20.806  -8.587  1.00  2.310          H  
ATOM   2954  N   LEU A 182      16.670 -18.373  -8.526  1.00  0.960          N  
ATOM   2955  CA  LEU A 182      15.790 -17.821  -7.532  1.00  0.840          C  
ATOM   2956  C   LEU A 182      14.467 -18.574  -7.630  1.00  0.750          C  
ATOM   2957  O   LEU A 182      14.056 -18.972  -8.716  1.00  0.830          O  
ATOM   2958  CB  LEU A 182      15.616 -16.289  -7.803  1.00  1.220          C  
ATOM   2959  CG  LEU A 182      14.678 -15.402  -6.830  1.00  1.220          C  
ATOM   2960  CD1 LEU A 182      15.318 -15.299  -5.501  1.00  1.220          C  
ATOM   2961  CD2 LEU A 182      14.469 -13.980  -7.400  1.00  1.220          C  
ATOM   2962  H   LEU A 182      16.523 -18.095  -9.493  1.00  1.150          H  
ATOM   2963  HA  LEU A 182      16.227 -17.980  -6.561  1.00  1.010          H  
ATOM   2964 1HB  LEU A 182      16.608 -15.845  -7.750  1.00  1.470          H  
ATOM   2965 2HB  LEU A 182      15.283 -16.162  -8.818  1.00  1.470          H  
ATOM   2966  HG  LEU A 182      13.706 -15.892  -6.707  1.00  1.470          H  
ATOM   2967 1HD1 LEU A 182      14.708 -14.735  -4.828  1.00  1.470          H  
ATOM   2968 2HD1 LEU A 182      15.433 -16.250  -5.124  1.00  1.470          H  
ATOM   2969 3HD1 LEU A 182      16.288 -14.821  -5.596  1.00  1.470          H  
ATOM   2970 1HD2 LEU A 182      13.851 -13.405  -6.719  1.00  1.470          H  
ATOM   2971 2HD2 LEU A 182      15.414 -13.494  -7.517  1.00  1.470          H  
ATOM   2972 3HD2 LEU A 182      13.995 -14.010  -8.338  1.00  1.470          H  
ATOM   2973  N   VAL A 183      13.831 -18.837  -6.511  1.00  0.660          N  
ATOM   2974  CA  VAL A 183      12.499 -19.422  -6.523  1.00  0.590          C  
ATOM   2975  C   VAL A 183      11.567 -18.435  -5.867  1.00  0.560          C  
ATOM   2976  O   VAL A 183      11.905 -17.830  -4.844  1.00  0.600          O  
ATOM   2977  CB  VAL A 183      12.465 -20.813  -5.845  1.00  0.850          C  
ATOM   2978  CG1 VAL A 183      12.975 -20.740  -4.440  1.00  0.850          C  
ATOM   2979  CG2 VAL A 183      11.018 -21.381  -5.849  1.00  0.850          C  
ATOM   2980  H   VAL A 183      14.284 -18.604  -5.630  1.00  0.790          H  
ATOM   2981  HA  VAL A 183      12.173 -19.553  -7.557  1.00  0.710          H  
ATOM   2982  HB  VAL A 183      13.110 -21.474  -6.399  1.00  1.020          H  
ATOM   2983 1HG1 VAL A 183      12.963 -21.720  -4.013  1.00  1.020          H  
ATOM   2984 2HG1 VAL A 183      13.990 -20.371  -4.444  1.00  1.020          H  
ATOM   2985 3HG1 VAL A 183      12.351 -20.087  -3.845  1.00  1.020          H  
ATOM   2986 1HG2 VAL A 183      11.020 -22.374  -5.394  1.00  1.020          H  
ATOM   2987 2HG2 VAL A 183      10.346 -20.736  -5.282  1.00  1.020          H  
ATOM   2988 3HG2 VAL A 183      10.659 -21.459  -6.872  1.00  1.020          H  
ATOM   2989  N   VAL A 184      10.426 -18.228  -6.490  1.00  0.530          N  
ATOM   2990  CA  VAL A 184       9.456 -17.298  -5.962  1.00  0.550          C  
ATOM   2991  C   VAL A 184       8.581 -18.048  -4.979  1.00  0.490          C  
ATOM   2992  O   VAL A 184       8.059 -19.106  -5.306  1.00  0.510          O  
ATOM   2993  CB  VAL A 184       8.701 -16.675  -7.123  1.00  0.760          C  
ATOM   2994  CG1 VAL A 184       7.648 -15.741  -6.641  1.00  0.760          C  
ATOM   2995  CG2 VAL A 184       9.726 -15.951  -7.982  1.00  0.760          C  
ATOM   2996  H   VAL A 184      10.215 -18.771  -7.339  1.00  0.640          H  
ATOM   2997  HA  VAL A 184       9.973 -16.506  -5.422  1.00  0.660          H  
ATOM   2998  HB  VAL A 184       8.217 -17.454  -7.692  1.00  0.910          H  
ATOM   2999 1HG1 VAL A 184       7.126 -15.304  -7.487  1.00  0.910          H  
ATOM   3000 2HG1 VAL A 184       6.941 -16.269  -6.020  1.00  0.910          H  
ATOM   3001 3HG1 VAL A 184       8.134 -14.965  -6.067  1.00  0.910          H  
ATOM   3002 1HG2 VAL A 184       9.249 -15.498  -8.809  1.00  0.910          H  
ATOM   3003 2HG2 VAL A 184      10.215 -15.189  -7.393  1.00  0.910          H  
ATOM   3004 3HG2 VAL A 184      10.470 -16.658  -8.338  1.00  0.910          H  
ATOM   3005  N   VAL A 185       8.470 -17.526  -3.771  1.00  0.450          N  
ATOM   3006  CA  VAL A 185       7.778 -18.197  -2.690  1.00  0.410          C  
ATOM   3007  C   VAL A 185       6.564 -17.483  -2.100  1.00  0.350          C  
ATOM   3008  O   VAL A 185       6.651 -16.343  -1.641  1.00  0.350          O  
ATOM   3009  CB  VAL A 185       8.794 -18.434  -1.543  1.00  0.590          C  
ATOM   3010  CG1 VAL A 185       8.117 -19.093  -0.355  1.00  0.590          C  
ATOM   3011  CG2 VAL A 185       9.965 -19.285  -2.057  1.00  0.590          C  
ATOM   3012  H   VAL A 185       8.909 -16.630  -3.581  1.00  0.540          H  
ATOM   3013  HA  VAL A 185       7.460 -19.160  -3.063  1.00  0.490          H  
ATOM   3014  HB  VAL A 185       9.178 -17.475  -1.204  1.00  0.710          H  
ATOM   3015 1HG1 VAL A 185       8.843 -19.228   0.429  1.00  0.710          H  
ATOM   3016 2HG1 VAL A 185       7.312 -18.470   0.030  1.00  0.710          H  
ATOM   3017 3HG1 VAL A 185       7.715 -20.061  -0.658  1.00  0.710          H  
ATOM   3018 1HG2 VAL A 185      10.677 -19.436  -1.261  1.00  0.710          H  
ATOM   3019 2HG2 VAL A 185       9.602 -20.234  -2.392  1.00  0.710          H  
ATOM   3020 3HG2 VAL A 185      10.456 -18.776  -2.882  1.00  0.710          H  
ATOM   3021  N   SER A 186       5.441 -18.197  -2.054  1.00  0.320          N  
ATOM   3022  CA  SER A 186       4.229 -17.679  -1.423  1.00  0.310          C  
ATOM   3023  C   SER A 186       4.182 -18.164   0.046  1.00  0.320          C  
ATOM   3024  O   SER A 186       3.968 -19.352   0.278  1.00  0.380          O  
ATOM   3025  CB  SER A 186       2.996 -18.156  -2.146  1.00  0.440          C  
ATOM   3026  OG  SER A 186       1.856 -17.756  -1.461  1.00  0.440          O  
ATOM   3027  H   SER A 186       5.461 -19.132  -2.482  1.00  0.380          H  
ATOM   3028  HA  SER A 186       4.251 -16.596  -1.490  1.00  0.370          H  
ATOM   3029 1HB  SER A 186       2.977 -17.765  -3.156  1.00  0.530          H  
ATOM   3030 2HB  SER A 186       3.018 -19.224  -2.207  1.00  0.530          H  
ATOM   3031  HG  SER A 186       1.110 -18.050  -1.987  1.00  0.530          H  
ATOM   3032  N   PRO A 187       4.367 -17.289   1.070  1.00  0.300          N  
ATOM   3033  CA  PRO A 187       4.455 -17.623   2.496  1.00  0.310          C  
ATOM   3034  C   PRO A 187       3.107 -18.019   3.104  1.00  0.300          C  
ATOM   3035  O   PRO A 187       3.030 -18.535   4.219  1.00  0.320          O  
ATOM   3036  CB  PRO A 187       4.932 -16.305   3.109  1.00  0.460          C  
ATOM   3037  CG  PRO A 187       4.380 -15.239   2.202  1.00  0.460          C  
ATOM   3038  CD  PRO A 187       4.418 -15.842   0.807  1.00  0.460          C  
ATOM   3039  HA  PRO A 187       5.196 -18.418   2.638  1.00  0.370          H  
ATOM   3040 1HB  PRO A 187       4.573 -16.231   4.128  1.00  0.560          H  
ATOM   3041 2HB  PRO A 187       6.017 -16.281   3.157  1.00  0.560          H  
ATOM   3042 1HG  PRO A 187       3.359 -14.957   2.515  1.00  0.560          H  
ATOM   3043 2HG  PRO A 187       4.971 -14.318   2.281  1.00  0.560          H  
ATOM   3044 1HD  PRO A 187       3.516 -15.505   0.267  1.00  0.560          H  
ATOM   3045 2HD  PRO A 187       5.342 -15.556   0.292  1.00  0.560          H  
ATOM   3046  N   ASP A 188       2.049 -17.687   2.375  1.00  0.310          N  
ATOM   3047  CA  ASP A 188       0.652 -17.872   2.733  1.00  0.340          C  
ATOM   3048  C   ASP A 188      -0.117 -18.024   1.444  1.00  0.420          C  
ATOM   3049  O   ASP A 188       0.006 -17.170   0.559  1.00  0.710          O  
ATOM   3050  CB  ASP A 188       0.099 -16.703   3.553  1.00  0.460          C  
ATOM   3051  CG  ASP A 188      -1.372 -16.922   4.042  1.00  0.460          C  
ATOM   3052  OD1 ASP A 188      -2.285 -16.821   3.218  1.00  0.460          O  
ATOM   3053  OD2 ASP A 188      -1.567 -17.224   5.200  1.00  0.460          O  
ATOM   3054  H   ASP A 188       2.215 -17.283   1.467  1.00  0.370          H  
ATOM   3055  HA  ASP A 188       0.550 -18.793   3.311  1.00  0.410          H  
ATOM   3056 1HB  ASP A 188       0.731 -16.560   4.427  1.00  0.560          H  
ATOM   3057 2HB  ASP A 188       0.151 -15.786   2.964  1.00  0.560          H  
ATOM   3058  N   TYR A 189      -0.909 -19.083   1.342  1.00  0.430          N  
ATOM   3059  CA  TYR A 189      -1.668 -19.394   0.138  1.00  0.490          C  
ATOM   3060  C   TYR A 189      -2.456 -18.193  -0.431  1.00  0.470          C  
ATOM   3061  O   TYR A 189      -2.697 -18.133  -1.641  1.00  0.580          O  
ATOM   3062  CB  TYR A 189      -2.629 -20.550   0.411  1.00  0.660          C  
ATOM   3063  CG  TYR A 189      -3.892 -20.135   1.089  1.00  0.660          C  
ATOM   3064  CD1 TYR A 189      -5.035 -19.898   0.325  1.00  0.660          C  
ATOM   3065  CD2 TYR A 189      -3.915 -19.943   2.451  1.00  0.660          C  
ATOM   3066  CE1 TYR A 189      -6.190 -19.485   0.935  1.00  0.660          C  
ATOM   3067  CE2 TYR A 189      -5.071 -19.520   3.059  1.00  0.660          C  
ATOM   3068  CZ  TYR A 189      -6.205 -19.294   2.309  1.00  0.660          C  
ATOM   3069  OH  TYR A 189      -7.357 -18.869   2.922  1.00  0.660          O  
ATOM   3070  H   TYR A 189      -0.958 -19.713   2.130  1.00  0.520          H  
ATOM   3071  HA  TYR A 189      -0.955 -19.725  -0.609  1.00  0.590          H  
ATOM   3072 1HB  TYR A 189      -2.890 -21.020  -0.519  1.00  0.790          H  
ATOM   3073 2HB  TYR A 189      -2.137 -21.297   1.032  1.00  0.790          H  
ATOM   3074  HD1 TYR A 189      -5.011 -20.040  -0.758  1.00  0.790          H  
ATOM   3075  HD2 TYR A 189      -3.021 -20.114   3.050  1.00  0.790          H  
ATOM   3076  HE1 TYR A 189      -7.084 -19.298   0.345  1.00  0.790          H  
ATOM   3077  HE2 TYR A 189      -5.087 -19.361   4.137  1.00  0.790          H  
ATOM   3078  HH  TYR A 189      -7.189 -18.745   3.860  1.00  0.790          H  
ATOM   3079  N   GLY A 190      -2.866 -17.215   0.397  1.00  0.510          N  
ATOM   3080  CA  GLY A 190      -3.638 -16.107  -0.140  1.00  0.610          C  
ATOM   3081  C   GLY A 190      -2.820 -15.253  -1.125  1.00  0.530          C  
ATOM   3082  O   GLY A 190      -3.380 -14.518  -1.940  1.00  0.660          O  
ATOM   3083  H   GLY A 190      -2.651 -17.204   1.411  1.00  0.610          H  
ATOM   3084 1HA  GLY A 190      -4.528 -16.495  -0.633  1.00  0.730          H  
ATOM   3085 2HA  GLY A 190      -3.979 -15.484   0.688  1.00  0.730          H  
ATOM   3086  N   GLY A 191      -1.489 -15.350  -1.041  1.00  0.410          N  
ATOM   3087  CA  GLY A 191      -0.549 -14.597  -1.857  1.00  0.400          C  
ATOM   3088  C   GLY A 191      -0.073 -15.341  -3.102  1.00  0.330          C  
ATOM   3089  O   GLY A 191       0.785 -14.835  -3.839  1.00  0.330          O  
ATOM   3090  H   GLY A 191      -1.095 -16.009  -0.365  1.00  0.490          H  
ATOM   3091 1HA  GLY A 191      -1.009 -13.653  -2.149  1.00  0.480          H  
ATOM   3092 2HA  GLY A 191       0.316 -14.343  -1.244  1.00  0.480          H  
ATOM   3093  N   VAL A 192      -0.659 -16.500  -3.402  1.00  0.330          N  
ATOM   3094  CA  VAL A 192      -0.193 -17.273  -4.552  1.00  0.350          C  
ATOM   3095  C   VAL A 192      -0.272 -16.472  -5.834  1.00  0.380          C  
ATOM   3096  O   VAL A 192       0.620 -16.578  -6.674  1.00  0.470          O  
ATOM   3097  CB  VAL A 192      -0.969 -18.584  -4.691  1.00  0.480          C  
ATOM   3098  CG1 VAL A 192      -0.659 -19.259  -5.996  1.00  0.480          C  
ATOM   3099  CG2 VAL A 192      -0.558 -19.483  -3.586  1.00  0.480          C  
ATOM   3100  H   VAL A 192      -1.399 -16.872  -2.791  1.00  0.400          H  
ATOM   3101  HA  VAL A 192       0.851 -17.528  -4.382  1.00  0.420          H  
ATOM   3102  HB  VAL A 192      -2.041 -18.382  -4.637  1.00  0.580          H  
ATOM   3103 1HG1 VAL A 192      -1.224 -20.181  -6.030  1.00  0.580          H  
ATOM   3104 2HG1 VAL A 192      -0.950 -18.631  -6.827  1.00  0.580          H  
ATOM   3105 3HG1 VAL A 192       0.407 -19.469  -6.064  1.00  0.580          H  
ATOM   3106 1HG2 VAL A 192      -1.106 -20.418  -3.648  1.00  0.580          H  
ATOM   3107 2HG2 VAL A 192       0.502 -19.665  -3.656  1.00  0.580          H  
ATOM   3108 3HG2 VAL A 192      -0.761 -19.011  -2.671  1.00  0.580          H  
ATOM   3109  N   LYS A 193      -1.345 -15.717  -6.010  1.00  0.410          N  
ATOM   3110  CA  LYS A 193      -1.533 -14.894  -7.193  1.00  0.520          C  
ATOM   3111  C   LYS A 193      -0.429 -13.838  -7.396  1.00  0.570          C  
ATOM   3112  O   LYS A 193      -0.152 -13.441  -8.537  1.00  0.820          O  
ATOM   3113  CB  LYS A 193      -2.894 -14.215  -7.083  1.00  0.680          C  
ATOM   3114  CG  LYS A 193      -2.963 -13.202  -5.946  1.00  0.680          C  
ATOM   3115  CD  LYS A 193      -4.324 -12.626  -5.771  1.00  0.680          C  
ATOM   3116  CE  LYS A 193      -4.302 -11.619  -4.647  1.00  0.680          C  
ATOM   3117  NZ  LYS A 193      -5.615 -11.029  -4.407  1.00  0.680          N  
ATOM   3118  H   LYS A 193      -2.045 -15.717  -5.280  1.00  0.490          H  
ATOM   3119  HA  LYS A 193      -1.534 -15.550  -8.065  1.00  0.620          H  
ATOM   3120 1HB  LYS A 193      -3.123 -13.699  -8.017  1.00  0.820          H  
ATOM   3121 2HB  LYS A 193      -3.666 -14.965  -6.920  1.00  0.820          H  
ATOM   3122 1HG  LYS A 193      -2.650 -13.667  -5.006  1.00  0.820          H  
ATOM   3123 2HG  LYS A 193      -2.294 -12.371  -6.156  1.00  0.820          H  
ATOM   3124 1HD  LYS A 193      -4.642 -12.137  -6.692  1.00  0.820          H  
ATOM   3125 2HD  LYS A 193      -5.033 -13.419  -5.527  1.00  0.820          H  
ATOM   3126 1HE  LYS A 193      -3.957 -12.103  -3.730  1.00  0.820          H  
ATOM   3127 2HE  LYS A 193      -3.603 -10.819  -4.906  1.00  0.820          H  
ATOM   3128 1HZ  LYS A 193      -5.530 -10.344  -3.655  1.00  0.820          H  
ATOM   3129 2HZ  LYS A 193      -5.928 -10.560  -5.234  1.00  0.820          H  
ATOM   3130 3HZ  LYS A 193      -6.299 -11.713  -4.136  1.00  0.820          H  
ATOM   3131  N   ARG A 194       0.223 -13.387  -6.308  1.00  0.420          N  
ATOM   3132  CA  ARG A 194       1.267 -12.388  -6.446  1.00  0.450          C  
ATOM   3133  C   ARG A 194       2.507 -13.123  -6.864  1.00  0.420          C  
ATOM   3134  O   ARG A 194       3.258 -12.676  -7.736  1.00  0.450          O  
ATOM   3135  CB  ARG A 194       1.548 -11.672  -5.130  1.00  0.620          C  
ATOM   3136  CG  ARG A 194       0.450 -10.810  -4.559  1.00  0.620          C  
ATOM   3137  CD  ARG A 194       0.182  -9.606  -5.369  1.00  0.620          C  
ATOM   3138  NE  ARG A 194      -0.784  -8.746  -4.715  1.00  0.620          N  
ATOM   3139  CZ  ARG A 194      -1.394  -7.690  -5.282  1.00  0.620          C  
ATOM   3140  NH1 ARG A 194      -1.119  -7.356  -6.523  1.00  0.620          N  
ATOM   3141  NH2 ARG A 194      -2.275  -6.988  -4.610  1.00  0.620          N  
ATOM   3142  H   ARG A 194       0.027 -13.756  -5.378  1.00  0.500          H  
ATOM   3143  HA  ARG A 194       0.997 -11.674  -7.221  1.00  0.540          H  
ATOM   3144 1HB  ARG A 194       1.779 -12.417  -4.372  1.00  0.740          H  
ATOM   3145 2HB  ARG A 194       2.423 -11.037  -5.245  1.00  0.740          H  
ATOM   3146 1HG  ARG A 194      -0.473 -11.389  -4.486  1.00  0.740          H  
ATOM   3147 2HG  ARG A 194       0.741 -10.479  -3.555  1.00  0.740          H  
ATOM   3148 1HD  ARG A 194       1.109  -9.042  -5.506  1.00  0.740          H  
ATOM   3149 2HD  ARG A 194      -0.222  -9.899  -6.333  1.00  0.740          H  
ATOM   3150  HE  ARG A 194      -1.010  -8.954  -3.725  1.00  0.740          H  
ATOM   3151 1HH1 ARG A 194      -0.441  -7.880  -7.048  1.00  0.740          H  
ATOM   3152 2HH1 ARG A 194      -1.567  -6.546  -6.922  1.00  0.740          H  
ATOM   3153 1HH2 ARG A 194      -2.503  -7.239  -3.648  1.00  0.740          H  
ATOM   3154 2HH2 ARG A 194      -2.759  -6.237  -5.076  1.00  0.740          H  
ATOM   3155  N   ALA A 195       2.714 -14.277  -6.232  1.00  0.370          N  
ATOM   3156  CA  ALA A 195       3.861 -15.095  -6.533  1.00  0.370          C  
ATOM   3157  C   ALA A 195       3.808 -15.522  -8.000  1.00  0.420          C  
ATOM   3158  O   ALA A 195       4.842 -15.581  -8.653  1.00  0.470          O  
ATOM   3159  CB  ALA A 195       3.905 -16.292  -5.593  1.00  0.520          C  
ATOM   3160  H   ALA A 195       2.058 -14.567  -5.498  1.00  0.440          H  
ATOM   3161  HA  ALA A 195       4.759 -14.500  -6.389  1.00  0.440          H  
ATOM   3162 1HB  ALA A 195       4.769 -16.904  -5.803  1.00  0.620          H  
ATOM   3163 2HB  ALA A 195       3.954 -15.934  -4.566  1.00  0.620          H  
ATOM   3164 3HB  ALA A 195       3.006 -16.886  -5.725  1.00  0.620          H  
ATOM   3165  N   ARG A 196       2.602 -15.806  -8.527  1.00  0.440          N  
ATOM   3166  CA  ARG A 196       2.435 -16.232  -9.917  1.00  0.540          C  
ATOM   3167  C   ARG A 196       2.904 -15.157 -10.887  1.00  0.570          C  
ATOM   3168  O   ARG A 196       3.641 -15.443 -11.837  1.00  0.660          O  
ATOM   3169  CB  ARG A 196       0.977 -16.531 -10.225  1.00  0.720          C  
ATOM   3170  CG  ARG A 196       0.716 -17.120 -11.620  1.00  0.720          C  
ATOM   3171  CD  ARG A 196      -0.723 -17.408 -11.824  1.00  0.720          C  
ATOM   3172  NE  ARG A 196      -0.942 -18.335 -12.958  1.00  0.720          N  
ATOM   3173  CZ  ARG A 196      -2.114 -18.978 -13.217  1.00  0.720          C  
ATOM   3174  NH1 ARG A 196      -3.173 -18.744 -12.468  1.00  0.720          N  
ATOM   3175  NH2 ARG A 196      -2.187 -19.872 -14.204  1.00  0.720          N  
ATOM   3176  H   ARG A 196       1.786 -15.781  -7.910  1.00  0.530          H  
ATOM   3177  HA  ARG A 196       3.022 -17.131 -10.085  1.00  0.650          H  
ATOM   3178 1HB  ARG A 196       0.594 -17.234  -9.482  1.00  0.860          H  
ATOM   3179 2HB  ARG A 196       0.393 -15.617 -10.136  1.00  0.860          H  
ATOM   3180 1HG  ARG A 196       1.028 -16.406 -12.383  1.00  0.860          H  
ATOM   3181 2HG  ARG A 196       1.279 -18.047 -11.741  1.00  0.860          H  
ATOM   3182 1HD  ARG A 196      -1.144 -17.838 -10.919  1.00  0.860          H  
ATOM   3183 2HD  ARG A 196      -1.234 -16.470 -12.048  1.00  0.860          H  
ATOM   3184  HE  ARG A 196      -0.147 -18.557 -13.553  1.00  0.860          H  
ATOM   3185 1HH1 ARG A 196      -3.133 -18.081 -11.717  1.00  0.860          H  
ATOM   3186 2HH1 ARG A 196      -4.043 -19.283 -12.622  1.00  0.860          H  
ATOM   3187 1HH2 ARG A 196      -1.350 -20.109 -14.765  1.00  0.860          H  
ATOM   3188 2HH2 ARG A 196      -3.080 -20.380 -14.375  1.00  0.860          H  
ATOM   3189  N   LEU A 197       2.469 -13.913 -10.655  1.00  0.530          N  
ATOM   3190  CA  LEU A 197       2.831 -12.800 -11.524  1.00  0.560          C  
ATOM   3191  C   LEU A 197       4.340 -12.586 -11.529  1.00  0.530          C  
ATOM   3192  O   LEU A 197       4.951 -12.360 -12.590  1.00  0.580          O  
ATOM   3193  CB  LEU A 197       2.079 -11.539 -11.055  1.00  0.770          C  
ATOM   3194  CG  LEU A 197       2.313 -10.190 -11.817  1.00  0.770          C  
ATOM   3195  CD1 LEU A 197       1.941 -10.320 -13.288  1.00  0.770          C  
ATOM   3196  CD2 LEU A 197       1.439  -9.115 -11.154  1.00  0.770          C  
ATOM   3197  H   LEU A 197       1.820 -13.748  -9.874  1.00  0.640          H  
ATOM   3198  HA  LEU A 197       2.515 -13.050 -12.534  1.00  0.670          H  
ATOM   3199 1HB  LEU A 197       1.012 -11.756 -11.094  1.00  0.930          H  
ATOM   3200 2HB  LEU A 197       2.340 -11.369 -10.006  1.00  0.930          H  
ATOM   3201  HG  LEU A 197       3.364  -9.903 -11.756  1.00  0.930          H  
ATOM   3202 1HD1 LEU A 197       2.105  -9.359 -13.784  1.00  0.930          H  
ATOM   3203 2HD1 LEU A 197       2.564 -11.074 -13.768  1.00  0.930          H  
ATOM   3204 3HD1 LEU A 197       0.894 -10.600 -13.380  1.00  0.930          H  
ATOM   3205 1HD2 LEU A 197       1.575  -8.169 -11.662  1.00  0.930          H  
ATOM   3206 2HD2 LEU A 197       0.390  -9.405 -11.219  1.00  0.930          H  
ATOM   3207 3HD2 LEU A 197       1.722  -9.013 -10.106  1.00  0.930          H  
ATOM   3208  N   ILE A 198       4.929 -12.655 -10.334  1.00  0.470          N  
ATOM   3209  CA  ILE A 198       6.355 -12.485 -10.139  1.00  0.470          C  
ATOM   3210  C   ILE A 198       7.178 -13.628 -10.746  1.00  0.540          C  
ATOM   3211  O   ILE A 198       8.164 -13.363 -11.439  1.00  0.590          O  
ATOM   3212  CB  ILE A 198       6.602 -12.264  -8.635  1.00  0.660          C  
ATOM   3213  CG1 ILE A 198       6.006 -10.860  -8.289  1.00  0.660          C  
ATOM   3214  CG2 ILE A 198       8.060 -12.431  -8.219  1.00  0.660          C  
ATOM   3215  CD1 ILE A 198       5.890 -10.574  -6.865  1.00  0.660          C  
ATOM   3216  H   ILE A 198       4.339 -12.818  -9.510  1.00  0.560          H  
ATOM   3217  HA  ILE A 198       6.644 -11.575 -10.646  1.00  0.560          H  
ATOM   3218  HB  ILE A 198       6.008 -12.993  -8.088  1.00  0.790          H  
ATOM   3219 1HG1 ILE A 198       6.615 -10.094  -8.727  1.00  0.790          H  
ATOM   3220 2HG1 ILE A 198       5.007 -10.790  -8.720  1.00  0.790          H  
ATOM   3221 1HG2 ILE A 198       8.151 -12.290  -7.152  1.00  0.790          H  
ATOM   3222 2HG2 ILE A 198       8.390 -13.417  -8.462  1.00  0.790          H  
ATOM   3223 3HG2 ILE A 198       8.682 -11.730  -8.716  1.00  0.790          H  
ATOM   3224 1HD1 ILE A 198       5.452  -9.586  -6.730  1.00  0.790          H  
ATOM   3225 2HD1 ILE A 198       5.249 -11.312  -6.443  1.00  0.790          H  
ATOM   3226 3HD1 ILE A 198       6.860 -10.599  -6.385  1.00  0.790          H  
ATOM   3227  N   ALA A 199       6.802 -14.885 -10.503  1.00  0.560          N  
ATOM   3228  CA  ALA A 199       7.529 -16.020 -11.062  1.00  0.640          C  
ATOM   3229  C   ALA A 199       7.511 -15.975 -12.572  1.00  0.700          C  
ATOM   3230  O   ALA A 199       8.520 -16.259 -13.227  1.00  0.770          O  
ATOM   3231  CB  ALA A 199       6.931 -17.324 -10.574  1.00  0.860          C  
ATOM   3232  H   ALA A 199       5.995 -15.064  -9.909  1.00  0.670          H  
ATOM   3233  HA  ALA A 199       8.562 -15.957 -10.753  1.00  0.770          H  
ATOM   3234 1HB  ALA A 199       7.492 -18.161 -10.983  1.00  1.040          H  
ATOM   3235 2HB  ALA A 199       6.965 -17.357  -9.501  1.00  1.040          H  
ATOM   3236 3HB  ALA A 199       5.892 -17.385 -10.901  1.00  1.040          H  
ATOM   3237  N   ASN A 200       6.389 -15.571 -13.161  1.00  0.700          N  
ATOM   3238  CA  ASN A 200       6.371 -15.518 -14.599  1.00  0.780          C  
ATOM   3239  C   ASN A 200       7.241 -14.386 -15.110  1.00  0.770          C  
ATOM   3240  O   ASN A 200       8.140 -14.595 -15.928  1.00  0.890          O  
ATOM   3241  CB  ASN A 200       4.953 -15.352 -15.088  1.00  1.060          C  
ATOM   3242  CG  ASN A 200       4.156 -16.599 -15.003  1.00  1.060          C  
ATOM   3243  OD1 ASN A 200       4.684 -17.715 -14.955  1.00  1.060          O  
ATOM   3244  ND2 ASN A 200       2.864 -16.443 -14.992  1.00  1.060          N  
ATOM   3245  H   ASN A 200       5.539 -15.365 -12.622  1.00  0.840          H  
ATOM   3246  HA  ASN A 200       6.778 -16.451 -14.986  1.00  0.940          H  
ATOM   3247 1HB  ASN A 200       4.462 -14.596 -14.470  1.00  1.270          H  
ATOM   3248 2HB  ASN A 200       4.948 -14.985 -16.097  1.00  1.270          H  
ATOM   3249 1HD2 ASN A 200       2.269 -17.241 -14.941  1.00  1.270          H  
ATOM   3250 2HD2 ASN A 200       2.470 -15.523 -15.030  1.00  1.270          H  
ATOM   3251  N   THR A 201       7.089 -13.199 -14.544  1.00  0.760          N  
ATOM   3252  CA  THR A 201       7.818 -12.048 -15.049  1.00  0.780          C  
ATOM   3253  C   THR A 201       9.332 -12.263 -14.969  1.00  0.810          C  
ATOM   3254  O   THR A 201      10.073 -11.872 -15.874  1.00  0.890          O  
ATOM   3255  CB  THR A 201       7.391 -10.757 -14.330  1.00  1.080          C  
ATOM   3256  OG1 THR A 201       5.970 -10.577 -14.501  1.00  1.080          O  
ATOM   3257  CG2 THR A 201       8.106  -9.569 -15.016  1.00  1.080          C  
ATOM   3258  H   THR A 201       6.393 -13.060 -13.810  1.00  0.910          H  
ATOM   3259  HA  THR A 201       7.560 -11.926 -16.099  1.00  0.940          H  
ATOM   3260  HB  THR A 201       7.632 -10.809 -13.266  1.00  1.300          H  
ATOM   3261  HG1 THR A 201       5.492 -11.211 -13.907  1.00  1.300          H  
ATOM   3262 1HG2 THR A 201       7.792  -8.637 -14.576  1.00  1.300          H  
ATOM   3263 2HG2 THR A 201       9.188  -9.667 -14.917  1.00  1.300          H  
ATOM   3264 3HG2 THR A 201       7.842  -9.560 -16.073  1.00  1.300          H  
ATOM   3265  N   LEU A 202       9.793 -12.877 -13.879  1.00  0.770          N  
ATOM   3266  CA  LEU A 202      11.209 -13.130 -13.637  1.00  0.820          C  
ATOM   3267  C   LEU A 202      11.760 -14.407 -14.279  1.00  0.840          C  
ATOM   3268  O   LEU A 202      12.942 -14.701 -14.097  1.00  0.850          O  
ATOM   3269  CB  LEU A 202      11.445 -13.262 -12.136  1.00  1.130          C  
ATOM   3270  CG  LEU A 202      11.179 -12.065 -11.272  1.00  1.130          C  
ATOM   3271  CD1 LEU A 202      11.266 -12.492  -9.828  1.00  1.130          C  
ATOM   3272  CD2 LEU A 202      12.220 -10.932 -11.552  1.00  1.130          C  
ATOM   3273  H   LEU A 202       9.126 -13.155 -13.153  1.00  0.920          H  
ATOM   3274  HA  LEU A 202      11.770 -12.293 -14.037  1.00  0.980          H  
ATOM   3275 1HB  LEU A 202      10.806 -14.071 -11.775  1.00  1.350          H  
ATOM   3276 2HB  LEU A 202      12.481 -13.534 -11.986  1.00  1.350          H  
ATOM   3277  HG  LEU A 202      10.184 -11.726 -11.463  1.00  1.350          H  
ATOM   3278 1HD1 LEU A 202      11.051 -11.647  -9.182  1.00  1.350          H  
ATOM   3279 2HD1 LEU A 202      10.540 -13.277  -9.644  1.00  1.350          H  
ATOM   3280 3HD1 LEU A 202      12.259 -12.863  -9.624  1.00  1.350          H  
ATOM   3281 1HD2 LEU A 202      12.020 -10.077 -10.907  1.00  1.350          H  
ATOM   3282 2HD2 LEU A 202      13.232 -11.304 -11.348  1.00  1.350          H  
ATOM   3283 3HD2 LEU A 202      12.160 -10.612 -12.585  1.00  1.350          H  
ATOM   3284  N   GLU A 203      10.928 -15.180 -14.996  1.00  0.870          N  
ATOM   3285  CA  GLU A 203      11.335 -16.451 -15.622  1.00  0.910          C  
ATOM   3286  C   GLU A 203      11.829 -17.472 -14.570  1.00  0.860          C  
ATOM   3287  O   GLU A 203      12.832 -18.159 -14.787  1.00  0.880          O  
ATOM   3288  CB  GLU A 203      12.489 -16.173 -16.609  1.00  1.260          C  
ATOM   3289  CG  GLU A 203      12.185 -15.097 -17.651  1.00  1.260          C  
ATOM   3290  CD  GLU A 203      13.338 -14.817 -18.591  1.00  1.260          C  
ATOM   3291  OE1 GLU A 203      14.288 -15.557 -18.600  1.00  1.260          O  
ATOM   3292  OE2 GLU A 203      13.296 -13.799 -19.249  1.00  1.260          O  
ATOM   3293  H   GLU A 203       9.961 -14.873 -15.143  1.00  1.040          H  
ATOM   3294  HA  GLU A 203      10.476 -16.871 -16.149  1.00  1.090          H  
ATOM   3295 1HB  GLU A 203      13.402 -15.908 -16.088  1.00  1.510          H  
ATOM   3296 2HB  GLU A 203      12.698 -17.088 -17.165  1.00  1.510          H  
ATOM   3297 1HG  GLU A 203      11.309 -15.392 -18.216  1.00  1.510          H  
ATOM   3298 2HG  GLU A 203      11.939 -14.172 -17.134  1.00  1.510          H  
ATOM   3299  N   LEU A 204      11.136 -17.550 -13.423  1.00  0.810          N  
ATOM   3300  CA  LEU A 204      11.498 -18.431 -12.308  1.00  0.750          C  
ATOM   3301  C   LEU A 204      10.453 -19.481 -11.933  1.00  0.720          C  
ATOM   3302  O   LEU A 204       9.306 -19.372 -12.363  1.00  0.770          O  
ATOM   3303  CB  LEU A 204      11.747 -17.557 -11.093  1.00  1.070          C  
ATOM   3304  CG  LEU A 204      12.777 -16.505 -11.258  1.00  1.070          C  
ATOM   3305  CD1 LEU A 204      12.773 -15.733 -10.062  1.00  1.070          C  
ATOM   3306  CD2 LEU A 204      14.179 -17.073 -11.549  1.00  1.070          C  
ATOM   3307  H   LEU A 204      10.299 -16.965 -13.327  1.00  0.970          H  
ATOM   3308  HA  LEU A 204      12.406 -18.944 -12.599  1.00  0.900          H  
ATOM   3309 1HB  LEU A 204      10.813 -17.043 -10.878  1.00  1.290          H  
ATOM   3310 2HB  LEU A 204      11.995 -18.150 -10.222  1.00  1.290          H  
ATOM   3311  HG  LEU A 204      12.504 -15.880 -12.055  1.00  1.290          H  
ATOM   3312 1HD1 LEU A 204      13.493 -14.942 -10.193  1.00  1.290          H  
ATOM   3313 2HD1 LEU A 204      11.793 -15.322  -9.901  1.00  1.290          H  
ATOM   3314 3HD1 LEU A 204      13.041 -16.366  -9.226  1.00  1.290          H  
ATOM   3315 1HD2 LEU A 204      14.883 -16.247 -11.650  1.00  1.290          H  
ATOM   3316 2HD2 LEU A 204      14.504 -17.714 -10.743  1.00  1.290          H  
ATOM   3317 3HD2 LEU A 204      14.180 -17.638 -12.476  1.00  1.290          H  
ATOM   3318  N   PRO A 205      10.845 -20.575 -11.238  1.00  0.700          N  
ATOM   3319  CA  PRO A 205       9.976 -21.571 -10.624  1.00  0.660          C  
ATOM   3320  C   PRO A 205       9.287 -20.943  -9.422  1.00  0.560          C  
ATOM   3321  O   PRO A 205       9.767 -19.920  -8.915  1.00  0.590          O  
ATOM   3322  CB  PRO A 205      10.942 -22.692 -10.227  1.00  0.990          C  
ATOM   3323  CG  PRO A 205      12.268 -22.001 -10.034  1.00  0.990          C  
ATOM   3324  CD  PRO A 205      12.296 -20.895 -11.076  1.00  0.990          C  
ATOM   3325  HA  PRO A 205       9.237 -21.922 -11.361  1.00  0.790          H  
ATOM   3326 1HB  PRO A 205      10.583 -23.185  -9.304  1.00  1.190          H  
ATOM   3327 2HB  PRO A 205      10.969 -23.462 -11.011  1.00  1.190          H  
ATOM   3328 1HG  PRO A 205      12.356 -21.606  -9.011  1.00  1.190          H  
ATOM   3329 2HG  PRO A 205      13.094 -22.716 -10.161  1.00  1.190          H  
ATOM   3330 1HD  PRO A 205      12.881 -20.078 -10.661  1.00  1.190          H  
ATOM   3331 2HD  PRO A 205      12.723 -21.265 -12.020  1.00  1.190          H  
ATOM   3332  N   LEU A 206       8.177 -21.537  -8.990  1.00  0.520          N  
ATOM   3333  CA  LEU A 206       7.422 -21.036  -7.846  1.00  0.490          C  
ATOM   3334  C   LEU A 206       7.279 -22.144  -6.784  1.00  0.470          C  
ATOM   3335  O   LEU A 206       7.240 -23.330  -7.126  1.00  0.510          O  
ATOM   3336  CB  LEU A 206       6.039 -20.554  -8.351  1.00  0.700          C  
ATOM   3337  CG  LEU A 206       5.068 -19.777  -7.370  1.00  0.700          C  
ATOM   3338  CD1 LEU A 206       4.198 -18.890  -8.197  1.00  0.700          C  
ATOM   3339  CD2 LEU A 206       4.195 -20.666  -6.596  1.00  0.700          C  
ATOM   3340  H   LEU A 206       7.838 -22.366  -9.464  1.00  0.620          H  
ATOM   3341  HA  LEU A 206       7.959 -20.199  -7.414  1.00  0.590          H  
ATOM   3342 1HB  LEU A 206       6.208 -19.908  -9.206  1.00  0.840          H  
ATOM   3343 2HB  LEU A 206       5.493 -21.429  -8.706  1.00  0.840          H  
ATOM   3344  HG  LEU A 206       5.659 -19.160  -6.685  1.00  0.840          H  
ATOM   3345 1HD1 LEU A 206       3.531 -18.344  -7.553  1.00  0.840          H  
ATOM   3346 2HD1 LEU A 206       4.810 -18.201  -8.756  1.00  0.840          H  
ATOM   3347 3HD1 LEU A 206       3.610 -19.489  -8.883  1.00  0.840          H  
ATOM   3348 1HD2 LEU A 206       3.549 -20.053  -5.966  1.00  0.840          H  
ATOM   3349 2HD2 LEU A 206       3.598 -21.257  -7.252  1.00  0.840          H  
ATOM   3350 3HD2 LEU A 206       4.760 -21.302  -5.987  1.00  0.840          H  
ATOM   3351  N   ALA A 207       7.225 -21.747  -5.509  1.00  0.420          N  
ATOM   3352  CA  ALA A 207       6.954 -22.644  -4.382  1.00  0.420          C  
ATOM   3353  C   ALA A 207       5.889 -22.000  -3.464  1.00  0.340          C  
ATOM   3354  O   ALA A 207       5.797 -20.771  -3.370  1.00  0.330          O  
ATOM   3355  CB  ALA A 207       8.231 -22.945  -3.612  1.00  0.590          C  
ATOM   3356  H   ALA A 207       7.350 -20.754  -5.328  1.00  0.500          H  
ATOM   3357  HA  ALA A 207       6.548 -23.573  -4.774  1.00  0.500          H  
ATOM   3358 1HB  ALA A 207       8.010 -23.630  -2.788  1.00  0.710          H  
ATOM   3359 2HB  ALA A 207       8.961 -23.413  -4.279  1.00  0.710          H  
ATOM   3360 3HB  ALA A 207       8.636 -22.034  -3.223  1.00  0.710          H  
ATOM   3361  N   ILE A 208       5.062 -22.839  -2.832  1.00  0.320          N  
ATOM   3362  CA  ILE A 208       3.975 -22.397  -1.939  1.00  0.280          C  
ATOM   3363  C   ILE A 208       4.039 -23.006  -0.548  1.00  0.290          C  
ATOM   3364  O   ILE A 208       4.236 -24.210  -0.385  1.00  0.320          O  
ATOM   3365  CB  ILE A 208       2.587 -22.675  -2.574  1.00  0.410          C  
ATOM   3366  CG1 ILE A 208       2.514 -21.898  -3.879  1.00  0.410          C  
ATOM   3367  CG2 ILE A 208       1.428 -22.258  -1.594  1.00  0.410          C  
ATOM   3368  CD1 ILE A 208       1.397 -22.187  -4.761  1.00  0.410          C  
ATOM   3369  H   ILE A 208       5.221 -23.839  -2.981  1.00  0.380          H  
ATOM   3370  HA  ILE A 208       4.065 -21.320  -1.811  1.00  0.340          H  
ATOM   3371  HB  ILE A 208       2.506 -23.733  -2.814  1.00  0.490          H  
ATOM   3372 1HG1 ILE A 208       2.500 -20.854  -3.648  1.00  0.490          H  
ATOM   3373 2HG1 ILE A 208       3.381 -22.110  -4.429  1.00  0.490          H  
ATOM   3374 1HG2 ILE A 208       0.463 -22.443  -2.045  1.00  0.490          H  
ATOM   3375 2HG2 ILE A 208       1.484 -22.831  -0.669  1.00  0.490          H  
ATOM   3376 3HG2 ILE A 208       1.512 -21.193  -1.359  1.00  0.490          H  
ATOM   3377 1HD1 ILE A 208       1.490 -21.568  -5.632  1.00  0.490          H  
ATOM   3378 2HD1 ILE A 208       1.431 -23.224  -5.047  1.00  0.490          H  
ATOM   3379 3HD1 ILE A 208       0.475 -21.976  -4.284  1.00  0.490          H  
ATOM   3380  N   ILE A 209       3.872 -22.167   0.462  1.00  0.310          N  
ATOM   3381  CA  ILE A 209       3.899 -22.615   1.835  1.00  0.360          C  
ATOM   3382  C   ILE A 209       2.487 -22.778   2.454  1.00  0.390          C  
ATOM   3383  O   ILE A 209       1.711 -21.837   2.661  1.00  0.420          O  
ATOM   3384  CB  ILE A 209       4.841 -21.675   2.596  1.00  0.480          C  
ATOM   3385  CG1 ILE A 209       6.257 -21.814   1.929  1.00  0.480          C  
ATOM   3386  CG2 ILE A 209       4.870 -21.955   4.005  1.00  0.480          C  
ATOM   3387  CD1 ILE A 209       7.309 -20.895   2.414  1.00  0.480          C  
ATOM   3388  H   ILE A 209       3.740 -21.170   0.274  1.00  0.370          H  
ATOM   3389  HA  ILE A 209       4.365 -23.597   1.857  1.00  0.430          H  
ATOM   3390  HB  ILE A 209       4.507 -20.660   2.446  1.00  0.580          H  
ATOM   3391 1HG1 ILE A 209       6.586 -22.825   2.058  1.00  0.580          H  
ATOM   3392 2HG1 ILE A 209       6.154 -21.625   0.864  1.00  0.580          H  
ATOM   3393 1HG2 ILE A 209       5.532 -21.271   4.516  1.00  0.580          H  
ATOM   3394 2HG2 ILE A 209       3.865 -21.837   4.414  1.00  0.580          H  
ATOM   3395 3HG2 ILE A 209       5.219 -22.973   4.127  1.00  0.580          H  
ATOM   3396 1HD1 ILE A 209       8.229 -21.089   1.868  1.00  0.580          H  
ATOM   3397 2HD1 ILE A 209       6.988 -19.880   2.241  1.00  0.580          H  
ATOM   3398 3HD1 ILE A 209       7.495 -21.053   3.462  1.00  0.580          H  
ATOM   3399  N   ASP A 210       2.177 -24.042   2.742  1.00  0.510          N  
ATOM   3400  CA  ASP A 210       0.888 -24.553   3.215  1.00  0.630          C  
ATOM   3401  C   ASP A 210       0.694 -24.429   4.710  1.00  0.630          C  
ATOM   3402  O   ASP A 210       0.897 -25.413   5.431  1.00  0.740          O  
ATOM   3403  CB  ASP A 210       0.784 -26.049   2.856  1.00  0.830          C  
ATOM   3404  CG  ASP A 210      -0.587 -26.778   3.162  1.00  0.830          C  
ATOM   3405  OD1 ASP A 210      -1.563 -26.104   3.378  1.00  0.830          O  
ATOM   3406  OD2 ASP A 210      -0.619 -28.033   3.193  1.00  0.830          O  
ATOM   3407  H   ASP A 210       2.918 -24.729   2.610  1.00  0.610          H  
ATOM   3408  HA  ASP A 210       0.094 -23.999   2.715  1.00  0.760          H  
ATOM   3409 1HB  ASP A 210       1.027 -26.182   1.799  1.00  1.000          H  
ATOM   3410 2HB  ASP A 210       1.537 -26.534   3.405  1.00  1.000          H  
ATOM   3411  N   LYS A 211       0.366 -23.231   5.200  1.00  0.750          N  
ATOM   3412  CA  LYS A 211       0.204 -23.089   6.652  1.00  0.830          C  
ATOM   3413  C   LYS A 211      -1.172 -23.582   7.088  1.00  0.910          C  
ATOM   3414  O   LYS A 211      -2.195 -23.075   6.611  1.00  0.950          O  
ATOM   3415  CB  LYS A 211       0.442 -21.637   7.089  1.00  1.130          C  
ATOM   3416  CG  LYS A 211       0.406 -21.396   8.618  1.00  1.130          C  
ATOM   3417  CD  LYS A 211       0.787 -19.949   8.967  1.00  1.130          C  
ATOM   3418  CE  LYS A 211       1.029 -19.743  10.486  1.00  1.130          C  
ATOM   3419  NZ  LYS A 211      -0.207 -19.928  11.325  1.00  1.130          N  
ATOM   3420  H   LYS A 211       0.266 -22.444   4.550  1.00  0.900          H  
ATOM   3421  HA  LYS A 211       0.917 -23.731   7.144  1.00  1.000          H  
ATOM   3422 1HB  LYS A 211       1.420 -21.313   6.723  1.00  1.360          H  
ATOM   3423 2HB  LYS A 211      -0.306 -20.992   6.629  1.00  1.360          H  
ATOM   3424 1HG  LYS A 211      -0.606 -21.586   8.975  1.00  1.360          H  
ATOM   3425 2HG  LYS A 211       1.071 -22.068   9.131  1.00  1.360          H  
ATOM   3426 1HD  LYS A 211       1.697 -19.673   8.425  1.00  1.360          H  
ATOM   3427 2HD  LYS A 211      -0.016 -19.283   8.646  1.00  1.360          H  
ATOM   3428 1HE  LYS A 211       1.788 -20.447  10.824  1.00  1.360          H  
ATOM   3429 2HE  LYS A 211       1.401 -18.729  10.632  1.00  1.360          H  
ATOM   3430 1HZ  LYS A 211       0.027 -19.758  12.303  1.00  1.360          H  
ATOM   3431 2HZ  LYS A 211      -0.916 -19.271  11.036  1.00  1.360          H  
ATOM   3432 3HZ  LYS A 211      -0.562 -20.871  11.229  1.00  1.360          H  
ATOM   3433  N   ARG A 212      -1.189 -24.563   8.007  1.00  1.100          N  
ATOM   3434  CA  ARG A 212      -2.433 -25.186   8.460  1.00  1.330          C  
ATOM   3435  C   ARG A 212      -2.520 -25.485   9.974  1.00  1.380          C  
ATOM   3436  O   ARG A 212      -1.519 -25.718  10.661  1.00  1.580          O  
ATOM   3437  CB  ARG A 212      -2.651 -26.423   7.606  1.00  1.770          C  
ATOM   3438  CG  ARG A 212      -1.468 -27.370   7.567  1.00  1.770          C  
ATOM   3439  CD  ARG A 212      -1.597 -28.337   6.494  1.00  1.770          C  
ATOM   3440  NE  ARG A 212      -2.607 -29.324   6.741  1.00  1.770          N  
ATOM   3441  CZ  ARG A 212      -3.095 -30.149   5.802  1.00  1.770          C  
ATOM   3442  NH1 ARG A 212      -2.706 -30.071   4.534  1.00  1.770          N  
ATOM   3443  NH2 ARG A 212      -3.968 -31.077   6.133  1.00  1.770          N  
ATOM   3444  H   ARG A 212      -0.300 -24.935   8.366  1.00  1.320          H  
ATOM   3445  HA  ARG A 212      -3.243 -24.500   8.224  1.00  1.600          H  
ATOM   3446 1HB  ARG A 212      -3.512 -26.980   7.975  1.00  2.120          H  
ATOM   3447 2HB  ARG A 212      -2.871 -26.122   6.577  1.00  2.120          H  
ATOM   3448 1HG  ARG A 212      -0.545 -26.820   7.383  1.00  2.120          H  
ATOM   3449 2HG  ARG A 212      -1.385 -27.905   8.516  1.00  2.120          H  
ATOM   3450 1HD  ARG A 212      -1.853 -27.800   5.582  1.00  2.120          H  
ATOM   3451 2HD  ARG A 212      -0.642 -28.843   6.357  1.00  2.120          H  
ATOM   3452  HE  ARG A 212      -2.934 -29.447   7.694  1.00  2.120          H  
ATOM   3453 1HH1 ARG A 212      -2.033 -29.348   4.197  1.00  2.120          H  
ATOM   3454 2HH1 ARG A 212      -3.096 -30.767   3.887  1.00  2.120          H  
ATOM   3455 1HH2 ARG A 212      -4.277 -31.188   7.119  1.00  2.120          H  
ATOM   3456 2HH2 ARG A 212      -4.297 -31.699   5.381  1.00  2.120          H  
ATOM   3457  N   ARG A 213      -3.761 -25.488  10.467  1.00  1.860          N  
ATOM   3458  CA  ARG A 213      -4.119 -25.712  11.871  1.00  2.230          C  
ATOM   3459  C   ARG A 213      -3.980 -27.165  12.369  1.00  2.280          C  
ATOM   3460  O   ARG A 213      -4.193 -28.100  11.596  1.00  2.600          O  
ATOM   3461  CB  ARG A 213      -5.571 -25.267  12.050  1.00  2.970          C  
ATOM   3462  CG  ARG A 213      -5.812 -23.770  11.919  1.00  2.970          C  
ATOM   3463  CD  ARG A 213      -7.254 -23.445  12.075  1.00  2.970          C  
ATOM   3464  NE  ARG A 213      -7.513 -22.019  11.947  1.00  2.970          N  
ATOM   3465  CZ  ARG A 213      -8.740 -21.453  11.958  1.00  2.970          C  
ATOM   3466  NH1 ARG A 213      -9.819 -22.203  12.088  1.00  2.970          N  
ATOM   3467  NH2 ARG A 213      -8.858 -20.139  11.837  1.00  2.970          N  
ATOM   3468  H   ARG A 213      -4.508 -25.299   9.813  1.00  2.230          H  
ATOM   3469  HA  ARG A 213      -3.469 -25.062  12.453  1.00  2.680          H  
ATOM   3470 1HB  ARG A 213      -6.172 -25.738  11.281  1.00  3.570          H  
ATOM   3471 2HB  ARG A 213      -5.981 -25.598  12.996  1.00  3.570          H  
ATOM   3472 1HG  ARG A 213      -5.256 -23.245  12.695  1.00  3.570          H  
ATOM   3473 2HG  ARG A 213      -5.483 -23.426  10.940  1.00  3.570          H  
ATOM   3474 1HD  ARG A 213      -7.821 -23.970  11.304  1.00  3.570          H  
ATOM   3475 2HD  ARG A 213      -7.588 -23.769  13.061  1.00  3.570          H  
ATOM   3476  HE  ARG A 213      -6.713 -21.405  11.848  1.00  3.570          H  
ATOM   3477 1HH1 ARG A 213      -9.735 -23.206  12.179  1.00  3.570          H  
ATOM   3478 2HH1 ARG A 213     -10.735 -21.777  12.096  1.00  3.570          H  
ATOM   3479 1HH2 ARG A 213      -8.033 -19.564  11.737  1.00  3.570          H  
ATOM   3480 2HH2 ARG A 213      -9.772 -19.709  11.844  1.00  3.570          H  
ATOM   3481  N   PRO A 214      -3.752 -27.378  13.697  1.00  2.720          N  
ATOM   3482  CA  PRO A 214      -3.629 -28.674  14.373  1.00  3.220          C  
ATOM   3483  C   PRO A 214      -4.886 -29.522  14.288  1.00  2.920          C  
ATOM   3484  O   PRO A 214      -4.845 -30.732  14.491  1.00  2.980          O  
ATOM   3485  CB  PRO A 214      -3.352 -28.272  15.836  1.00  4.830          C  
ATOM   3486  CG  PRO A 214      -3.869 -26.867  15.974  1.00  4.830          C  
ATOM   3487  CD  PRO A 214      -3.616 -26.221  14.631  1.00  4.830          C  
ATOM   3488  HA  PRO A 214      -2.803 -29.220  13.935  1.00  3.860          H  
ATOM   3489 1HB  PRO A 214      -3.862 -28.977  16.512  1.00  5.800          H  
ATOM   3490 2HB  PRO A 214      -2.298 -28.347  16.059  1.00  5.800          H  
ATOM   3491 1HG  PRO A 214      -4.938 -26.882  16.250  1.00  5.800          H  
ATOM   3492 2HG  PRO A 214      -3.343 -26.351  16.794  1.00  5.800          H  
ATOM   3493 1HD  PRO A 214      -4.372 -25.458  14.500  1.00  5.800          H  
ATOM   3494 2HD  PRO A 214      -2.613 -25.802  14.583  1.00  5.800          H  
ATOM   3495  N   SER A 215      -6.007 -28.888  13.997  1.00  3.190          N  
ATOM   3496  CA  SER A 215      -7.279 -29.558  13.862  1.00  3.460          C  
ATOM   3497  C   SER A 215      -7.372 -30.384  12.581  1.00  3.730          C  
ATOM   3498  O   SER A 215      -8.321 -31.155  12.409  1.00  4.080          O  
ATOM   3499  CB  SER A 215      -8.387 -28.530  13.925  1.00  4.740          C  
ATOM   3500  OG  SER A 215      -8.278 -27.623  12.868  1.00  4.740          O  
ATOM   3501  H   SER A 215      -6.009 -27.893  13.843  1.00  3.830          H  
ATOM   3502  HA  SER A 215      -7.393 -30.237  14.709  1.00  4.150          H  
ATOM   3503 1HB  SER A 215      -9.349 -29.037  13.870  1.00  5.680          H  
ATOM   3504 2HB  SER A 215      -8.343 -28.001  14.873  1.00  5.680          H  
ATOM   3505  HG  SER A 215      -9.072 -27.077  12.903  1.00  5.680          H  
ATOM   3506  N   HIS A 216      -6.362 -30.283  11.698  1.00  4.190          N  
ATOM   3507  CA  HIS A 216      -6.386 -31.036  10.451  1.00  4.980          C  
ATOM   3508  C   HIS A 216      -5.090 -31.819  10.117  1.00  5.470          C  
ATOM   3509  O   HIS A 216      -4.502 -31.584   9.054  1.00  5.890          O  
ATOM   3510  CB  HIS A 216      -6.684 -30.065   9.310  1.00  6.660          C  
ATOM   3511  CG  HIS A 216      -7.958 -29.303   9.510  1.00  6.660          C  
ATOM   3512  ND1 HIS A 216      -9.203 -29.875   9.374  1.00  6.660          N  
ATOM   3513  CD2 HIS A 216      -8.166 -28.014   9.829  1.00  6.660          C  
ATOM   3514  CE1 HIS A 216     -10.127 -28.964   9.603  1.00  6.660          C  
ATOM   3515  NE2 HIS A 216      -9.526 -27.819   9.880  1.00  6.660          N  
ATOM   3516  H   HIS A 216      -5.590 -29.632  11.874  1.00  5.030          H  
ATOM   3517  HA  HIS A 216      -7.197 -31.760  10.489  1.00  5.980          H  
ATOM   3518 1HB  HIS A 216      -5.866 -29.348   9.212  1.00  7.990          H  
ATOM   3519 2HB  HIS A 216      -6.760 -30.616   8.376  1.00  7.990          H  
ATOM   3520  HD1 HIS A 216      -9.390 -30.865   9.352  1.00  7.990          H  
ATOM   3521  HD2 HIS A 216      -7.489 -27.193  10.028  1.00  7.990          H  
ATOM   3522  HE1 HIS A 216     -11.182 -29.225   9.543  1.00  7.990          H  
ATOM   3523  N   ASN A 217      -4.650 -32.808  10.938  1.00  5.750          N  
ATOM   3524  CA  ASN A 217      -5.249 -33.302  12.184  1.00  6.120          C  
ATOM   3525  C   ASN A 217      -4.256 -33.732  13.273  1.00  5.770          C  
ATOM   3526  O   ASN A 217      -4.622 -34.539  14.129  1.00  5.850          O  
ATOM   3527  CB  ASN A 217      -6.119 -34.478  11.853  1.00  8.420          C  
ATOM   3528  CG  ASN A 217      -5.289 -35.546  11.244  1.00  8.420          C  
ATOM   3529  OD1 ASN A 217      -4.239 -35.236  10.644  1.00  8.420          O  
ATOM   3530  ND2 ASN A 217      -5.689 -36.770  11.383  1.00  8.420          N  
ATOM   3531  H   ASN A 217      -3.840 -33.329  10.616  1.00  6.900          H  
ATOM   3532  HA  ASN A 217      -5.848 -32.537  12.638  1.00  7.340          H  
ATOM   3533 1HB  ASN A 217      -6.602 -34.857  12.751  1.00 10.100          H  
ATOM   3534 2HB  ASN A 217      -6.890 -34.181  11.165  1.00 10.100          H  
ATOM   3535 1HD2 ASN A 217      -5.165 -37.517  10.984  1.00 10.100          H  
ATOM   3536 2HD2 ASN A 217      -6.538 -36.970  11.878  1.00 10.100          H  
ATOM   3537  N   VAL A 218      -3.002 -33.274  13.227  1.00  5.700          N  
ATOM   3538  CA  VAL A 218      -2.030 -33.711  14.235  1.00  5.590          C  
ATOM   3539  C   VAL A 218      -1.452 -32.578  15.079  1.00  4.710          C  
ATOM   3540  O   VAL A 218      -1.461 -32.636  16.307  1.00  4.960          O  
ATOM   3541  CB  VAL A 218      -0.874 -34.496  13.571  1.00  7.870          C  
ATOM   3542  CG1 VAL A 218       0.179 -34.893  14.618  1.00  7.870          C  
ATOM   3543  CG2 VAL A 218      -1.442 -35.743  12.902  1.00  7.870          C  
ATOM   3544  H   VAL A 218      -2.726 -32.607  12.522  1.00  6.840          H  
ATOM   3545  HA  VAL A 218      -2.537 -34.395  14.915  1.00  6.710          H  
ATOM   3546  HB  VAL A 218      -0.386 -33.869  12.828  1.00  9.440          H  
ATOM   3547 1HG1 VAL A 218       0.980 -35.446  14.131  1.00  9.440          H  
ATOM   3548 2HG1 VAL A 218       0.602 -34.013  15.095  1.00  9.440          H  
ATOM   3549 3HG1 VAL A 218      -0.287 -35.521  15.376  1.00  9.440          H  
ATOM   3550 1HG2 VAL A 218      -0.638 -36.304  12.428  1.00  9.440          H  
ATOM   3551 2HG2 VAL A 218      -1.928 -36.366  13.653  1.00  9.440          H  
ATOM   3552 3HG2 VAL A 218      -2.168 -35.461  12.151  1.00  9.440          H  
ATOM   3553  N   ALA A 219      -0.872 -31.592  14.417  1.00  4.060          N  
ATOM   3554  CA  ALA A 219      -0.194 -30.503  15.085  1.00  3.610          C  
ATOM   3555  C   ALA A 219      -0.191 -29.322  14.159  1.00  3.020          C  
ATOM   3556  O   ALA A 219      -0.441 -29.481  12.965  1.00  3.470          O  
ATOM   3557  CB  ALA A 219       1.223 -30.896  15.455  1.00  5.230          C  
ATOM   3558  H   ALA A 219      -0.898 -31.591  13.410  1.00  4.870          H  
ATOM   3559  HA  ALA A 219      -0.748 -30.239  15.985  1.00  4.330          H  
ATOM   3560 1HB  ALA A 219       1.716 -30.060  15.948  1.00  6.280          H  
ATOM   3561 2HB  ALA A 219       1.199 -31.753  16.128  1.00  6.280          H  
ATOM   3562 3HB  ALA A 219       1.772 -31.156  14.552  1.00  6.280          H  
ATOM   3563  N   GLU A 220      -0.001 -28.123  14.687  1.00  2.600          N  
ATOM   3564  CA  GLU A 220       0.124 -27.009  13.772  1.00  2.600          C  
ATOM   3565  C   GLU A 220       1.333 -27.330  12.930  1.00  2.030          C  
ATOM   3566  O   GLU A 220       2.373 -27.718  13.473  1.00  2.580          O  
ATOM   3567  CB  GLU A 220       0.301 -25.675  14.490  1.00  3.640          C  
ATOM   3568  CG  GLU A 220       0.270 -24.479  13.540  1.00  3.640          C  
ATOM   3569  CD  GLU A 220       0.341 -23.166  14.231  1.00  3.640          C  
ATOM   3570  OE1 GLU A 220       0.376 -23.151  15.435  1.00  3.640          O  
ATOM   3571  OE2 GLU A 220       0.353 -22.161  13.551  1.00  3.640          O  
ATOM   3572  H   GLU A 220       0.138 -27.999  15.680  1.00  3.120          H  
ATOM   3573  HA  GLU A 220      -0.749 -26.960  13.119  1.00  3.120          H  
ATOM   3574 1HB  GLU A 220      -0.461 -25.549  15.251  1.00  4.370          H  
ATOM   3575 2HB  GLU A 220       1.267 -25.666  14.994  1.00  4.370          H  
ATOM   3576 1HG  GLU A 220       1.109 -24.550  12.847  1.00  4.370          H  
ATOM   3577 2HG  GLU A 220      -0.650 -24.526  12.955  1.00  4.370          H  
ATOM   3578  N   SER A 221       1.226 -27.175  11.627  1.00  1.420          N  
ATOM   3579  CA  SER A 221       2.370 -27.498  10.789  1.00  1.420          C  
ATOM   3580  C   SER A 221       2.316 -26.733   9.501  1.00  1.180          C  
ATOM   3581  O   SER A 221       1.304 -26.088   9.189  1.00  1.330          O  
ATOM   3582  CB  SER A 221       2.423 -28.986  10.483  1.00  1.990          C  
ATOM   3583  OG  SER A 221       1.383 -29.363   9.623  1.00  1.990          O  
ATOM   3584  H   SER A 221       0.344 -26.826  11.231  1.00  1.700          H  
ATOM   3585  HA  SER A 221       3.280 -27.212  11.318  1.00  1.700          H  
ATOM   3586 1HB  SER A 221       3.380 -29.233  10.030  1.00  2.390          H  
ATOM   3587 2HB  SER A 221       2.346 -29.548  11.416  1.00  2.390          H  
ATOM   3588  HG  SER A 221       1.445 -30.317   9.537  1.00  2.390          H  
ATOM   3589  N   ILE A 222       3.449 -26.695   8.806  1.00  1.040          N  
ATOM   3590  CA  ILE A 222       3.465 -26.023   7.536  1.00  0.980          C  
ATOM   3591  C   ILE A 222       4.195 -26.863   6.487  1.00  1.000          C  
ATOM   3592  O   ILE A 222       5.345 -27.251   6.702  1.00  1.300          O  
ATOM   3593  CB  ILE A 222       4.153 -24.668   7.665  1.00  1.400          C  
ATOM   3594  CG1 ILE A 222       3.512 -23.816   8.806  1.00  1.400          C  
ATOM   3595  CG2 ILE A 222       3.954 -23.972   6.373  1.00  1.400          C  
ATOM   3596  CD1 ILE A 222       4.190 -22.489   9.113  1.00  1.400          C  
ATOM   3597  H   ILE A 222       4.264 -27.197   9.130  1.00  1.250          H  
ATOM   3598  HA  ILE A 222       2.442 -25.879   7.204  1.00  1.180          H  
ATOM   3599  HB  ILE A 222       5.194 -24.804   7.886  1.00  1.680          H  
ATOM   3600 1HG1 ILE A 222       2.506 -23.653   8.574  1.00  1.680          H  
ATOM   3601 2HG1 ILE A 222       3.562 -24.376   9.725  1.00  1.680          H  
ATOM   3602 1HG2 ILE A 222       4.391 -23.015   6.411  1.00  1.680          H  
ATOM   3603 2HG2 ILE A 222       4.401 -24.541   5.566  1.00  1.680          H  
ATOM   3604 3HG2 ILE A 222       2.926 -23.860   6.187  1.00  1.680          H  
ATOM   3605 1HD1 ILE A 222       3.667 -22.010   9.938  1.00  1.680          H  
ATOM   3606 2HD1 ILE A 222       5.226 -22.668   9.402  1.00  1.680          H  
ATOM   3607 3HD1 ILE A 222       4.161 -21.831   8.253  1.00  1.680          H  
ATOM   3608  N   ASN A 223       3.553 -27.129   5.352  1.00  0.950          N  
ATOM   3609  CA  ASN A 223       4.234 -27.900   4.303  1.00  0.910          C  
ATOM   3610  C   ASN A 223       4.838 -26.961   3.265  1.00  0.750          C  
ATOM   3611  O   ASN A 223       4.273 -25.908   2.961  1.00  0.930          O  
ATOM   3612  CB  ASN A 223       3.295 -28.883   3.616  1.00  1.290          C  
ATOM   3613  CG  ASN A 223       2.748 -29.915   4.521  1.00  1.290          C  
ATOM   3614  OD1 ASN A 223       3.484 -30.611   5.233  1.00  1.290          O  
ATOM   3615  ND2 ASN A 223       1.437 -30.036   4.523  1.00  1.290          N  
ATOM   3616  H   ASN A 223       2.596 -26.774   5.243  1.00  1.140          H  
ATOM   3617  HA  ASN A 223       5.056 -28.461   4.751  1.00  1.090          H  
ATOM   3618 1HB  ASN A 223       2.489 -28.393   3.125  1.00  1.550          H  
ATOM   3619 2HB  ASN A 223       3.855 -29.396   2.833  1.00  1.550          H  
ATOM   3620 1HD2 ASN A 223       1.003 -30.714   5.116  1.00  1.550          H  
ATOM   3621 2HD2 ASN A 223       0.848 -29.420   3.936  1.00  1.550          H  
ATOM   3622  N   VAL A 224       5.944 -27.357   2.648  1.00  0.620          N  
ATOM   3623  CA  VAL A 224       6.485 -26.533   1.571  1.00  0.540          C  
ATOM   3624  C   VAL A 224       6.327 -27.288   0.257  1.00  0.470          C  
ATOM   3625  O   VAL A 224       6.853 -28.389   0.086  1.00  0.520          O  
ATOM   3626  CB  VAL A 224       7.963 -26.168   1.842  1.00  0.790          C  
ATOM   3627  CG1 VAL A 224       8.530 -25.293   0.676  1.00  0.790          C  
ATOM   3628  CG2 VAL A 224       8.063 -25.427   3.209  1.00  0.790          C  
ATOM   3629  H   VAL A 224       6.401 -28.222   2.915  1.00  0.740          H  
ATOM   3630  HA  VAL A 224       5.914 -25.606   1.498  1.00  0.650          H  
ATOM   3631  HB  VAL A 224       8.561 -27.083   1.879  1.00  0.950          H  
ATOM   3632 1HG1 VAL A 224       9.576 -25.056   0.876  1.00  0.950          H  
ATOM   3633 2HG1 VAL A 224       8.465 -25.838  -0.274  1.00  0.950          H  
ATOM   3634 3HG1 VAL A 224       7.958 -24.370   0.598  1.00  0.950          H  
ATOM   3635 1HG2 VAL A 224       9.104 -25.183   3.406  1.00  0.950          H  
ATOM   3636 2HG2 VAL A 224       7.478 -24.524   3.188  1.00  0.950          H  
ATOM   3637 3HG2 VAL A 224       7.689 -26.071   4.007  1.00  0.950          H  
ATOM   3638  N   LEU A 225       5.573 -26.692  -0.655  1.00  0.380          N  
ATOM   3639  CA  LEU A 225       5.253 -27.292  -1.932  1.00  0.390          C  
ATOM   3640  C   LEU A 225       6.089 -26.653  -3.030  1.00  0.440          C  
ATOM   3641  O   LEU A 225       5.934 -25.474  -3.343  1.00  0.550          O  
ATOM   3642  CB  LEU A 225       3.764 -27.070  -2.206  1.00  0.540          C  
ATOM   3643  CG  LEU A 225       2.794 -27.502  -1.075  1.00  0.540          C  
ATOM   3644  CD1 LEU A 225       1.394 -27.168  -1.503  1.00  0.540          C  
ATOM   3645  CD2 LEU A 225       2.931 -28.988  -0.771  1.00  0.540          C  
ATOM   3646  H   LEU A 225       5.175 -25.778  -0.443  1.00  0.460          H  
ATOM   3647  HA  LEU A 225       5.483 -28.353  -1.901  1.00  0.470          H  
ATOM   3648 1HB  LEU A 225       3.599 -26.011  -2.397  1.00  0.650          H  
ATOM   3649 2HB  LEU A 225       3.487 -27.625  -3.081  1.00  0.650          H  
ATOM   3650  HG  LEU A 225       3.016 -26.933  -0.171  1.00  0.650          H  
ATOM   3651 1HD1 LEU A 225       0.701 -27.448  -0.709  1.00  0.650          H  
ATOM   3652 2HD1 LEU A 225       1.319 -26.099  -1.694  1.00  0.650          H  
ATOM   3653 3HD1 LEU A 225       1.153 -27.722  -2.411  1.00  0.650          H  
ATOM   3654 1HD2 LEU A 225       2.231 -29.255   0.021  1.00  0.650          H  
ATOM   3655 2HD2 LEU A 225       2.695 -29.556  -1.652  1.00  0.650          H  
ATOM   3656 3HD2 LEU A 225       3.942 -29.215  -0.444  1.00  0.650          H  
ATOM   3657  N   GLY A 226       6.970 -27.426  -3.643  1.00  0.370          N  
ATOM   3658  CA  GLY A 226       7.865 -26.882  -4.664  1.00  0.380          C  
ATOM   3659  C   GLY A 226       9.261 -26.740  -4.076  1.00  0.470          C  
ATOM   3660  O   GLY A 226       9.424 -26.293  -2.943  1.00  0.620          O  
ATOM   3661  H   GLY A 226       7.060 -28.390  -3.352  1.00  0.440          H  
ATOM   3662 1HA  GLY A 226       7.887 -27.545  -5.530  1.00  0.460          H  
ATOM   3663 2HA  GLY A 226       7.506 -25.913  -5.009  1.00  0.460          H  
ATOM   3664  N   GLU A 227      10.262 -27.152  -4.850  1.00  0.560          N  
ATOM   3665  CA  GLU A 227      11.659 -27.145  -4.423  1.00  0.710          C  
ATOM   3666  C   GLU A 227      12.234 -25.766  -4.109  1.00  0.660          C  
ATOM   3667  O   GLU A 227      11.987 -24.799  -4.834  1.00  0.730          O  
ATOM   3668  CB  GLU A 227      12.539 -27.850  -5.460  1.00  0.930          C  
ATOM   3669  CG  GLU A 227      13.968 -28.019  -4.993  1.00  0.930          C  
ATOM   3670  CD  GLU A 227      14.018 -28.891  -3.771  1.00  0.930          C  
ATOM   3671  OE1 GLU A 227      14.019 -30.087  -3.902  1.00  0.930          O  
ATOM   3672  OE2 GLU A 227      13.948 -28.329  -2.675  1.00  0.930          O  
ATOM   3673  H   GLU A 227      10.047 -27.490  -5.776  1.00  0.670          H  
ATOM   3674  HA  GLU A 227      11.709 -27.726  -3.502  1.00  0.850          H  
ATOM   3675 1HB  GLU A 227      12.131 -28.835  -5.686  1.00  1.120          H  
ATOM   3676 2HB  GLU A 227      12.551 -27.272  -6.385  1.00  1.120          H  
ATOM   3677 1HG  GLU A 227      14.532 -28.508  -5.786  1.00  1.120          H  
ATOM   3678 2HG  GLU A 227      14.444 -27.059  -4.803  1.00  1.120          H  
ATOM   3679  N   VAL A 228      12.972 -25.691  -2.991  1.00  0.640          N  
ATOM   3680  CA  VAL A 228      13.634 -24.461  -2.570  1.00  0.680          C  
ATOM   3681  C   VAL A 228      15.109 -24.712  -2.209  1.00  0.750          C  
ATOM   3682  O   VAL A 228      15.868 -23.764  -1.978  1.00  0.770          O  
ATOM   3683  CB  VAL A 228      12.888 -23.800  -1.381  1.00  0.940          C  
ATOM   3684  CG1 VAL A 228      11.440 -23.423  -1.804  1.00  0.940          C  
ATOM   3685  CG2 VAL A 228      12.880 -24.724  -0.179  1.00  0.940          C  
ATOM   3686  H   VAL A 228      13.149 -26.573  -2.504  1.00  0.770          H  
ATOM   3687  HA  VAL A 228      13.614 -23.770  -3.407  1.00  0.820          H  
ATOM   3688  HB  VAL A 228      13.401 -22.889  -1.117  1.00  1.120          H  
ATOM   3689 1HG1 VAL A 228      10.925 -22.942  -0.989  1.00  1.120          H  
ATOM   3690 2HG1 VAL A 228      11.464 -22.752  -2.651  1.00  1.120          H  
ATOM   3691 3HG1 VAL A 228      10.892 -24.322  -2.080  1.00  1.120          H  
ATOM   3692 1HG2 VAL A 228      12.370 -24.239   0.645  1.00  1.120          H  
ATOM   3693 2HG2 VAL A 228      12.357 -25.646  -0.434  1.00  1.120          H  
ATOM   3694 3HG2 VAL A 228      13.904 -24.957   0.124  1.00  1.120          H  
ATOM   3695  N   LYS A 229      15.489 -25.992  -2.105  1.00  0.780          N  
ATOM   3696  CA  LYS A 229      16.827 -26.389  -1.671  1.00  0.840          C  
ATOM   3697  C   LYS A 229      17.920 -25.789  -2.533  1.00  0.870          C  
ATOM   3698  O   LYS A 229      17.897 -25.907  -3.759  1.00  0.890          O  
ATOM   3699  CB  LYS A 229      16.934 -27.917  -1.676  1.00  1.150          C  
ATOM   3700  CG  LYS A 229      18.266 -28.486  -1.215  1.00  1.150          C  
ATOM   3701  CD  LYS A 229      18.220 -30.018  -1.137  1.00  1.150          C  
ATOM   3702  CE  LYS A 229      19.541 -30.596  -0.643  1.00  1.150          C  
ATOM   3703  NZ  LYS A 229      19.498 -32.092  -0.553  1.00  1.150          N  
ATOM   3704  H   LYS A 229      14.824 -26.743  -2.317  1.00  0.940          H  
ATOM   3705  HA  LYS A 229      16.970 -26.040  -0.646  1.00  1.010          H  
ATOM   3706 1HB  LYS A 229      16.155 -28.326  -1.028  1.00  1.380          H  
ATOM   3707 2HB  LYS A 229      16.743 -28.286  -2.682  1.00  1.380          H  
ATOM   3708 1HG  LYS A 229      19.026 -28.212  -1.938  1.00  1.380          H  
ATOM   3709 2HG  LYS A 229      18.538 -28.065  -0.263  1.00  1.380          H  
ATOM   3710 1HD  LYS A 229      17.420 -30.317  -0.455  1.00  1.380          H  
ATOM   3711 2HD  LYS A 229      17.998 -30.421  -2.126  1.00  1.380          H  
ATOM   3712 1HE  LYS A 229      20.335 -30.305  -1.329  1.00  1.380          H  
ATOM   3713 2HE  LYS A 229      19.760 -30.187   0.345  1.00  1.380          H  
ATOM   3714 1HZ  LYS A 229      20.389 -32.438  -0.222  1.00  1.380          H  
ATOM   3715 2HZ  LYS A 229      18.771 -32.373   0.091  1.00  1.380          H  
ATOM   3716 3HZ  LYS A 229      19.306 -32.483  -1.465  1.00  1.380          H  
ATOM   3717  N   ASN A 230      18.883 -25.150  -1.871  1.00  0.900          N  
ATOM   3718  CA  ASN A 230      20.048 -24.489  -2.447  1.00  0.940          C  
ATOM   3719  C   ASN A 230      19.711 -23.337  -3.391  1.00  0.940          C  
ATOM   3720  O   ASN A 230      20.592 -22.841  -4.100  1.00  1.000          O  
ATOM   3721  CB  ASN A 230      20.944 -25.487  -3.160  1.00  1.300          C  
ATOM   3722  CG  ASN A 230      21.509 -26.528  -2.239  1.00  1.300          C  
ATOM   3723  OD1 ASN A 230      21.788 -26.275  -1.060  1.00  1.300          O  
ATOM   3724  ND2 ASN A 230      21.706 -27.710  -2.767  1.00  1.300          N  
ATOM   3725  H   ASN A 230      18.811 -25.121  -0.852  1.00  1.080          H  
ATOM   3726  HA  ASN A 230      20.616 -24.059  -1.621  1.00  1.130          H  
ATOM   3727 1HB  ASN A 230      20.393 -25.983  -3.956  1.00  1.560          H  
ATOM   3728 2HB  ASN A 230      21.771 -24.955  -3.626  1.00  1.560          H  
ATOM   3729 1HD2 ASN A 230      22.094 -28.446  -2.213  1.00  1.560          H  
ATOM   3730 2HD2 ASN A 230      21.475 -27.874  -3.727  1.00  1.560          H  
ATOM   3731  N   LYS A 231      18.468 -22.858  -3.357  1.00  0.880          N  
ATOM   3732  CA  LYS A 231      18.059 -21.748  -4.199  1.00  0.870          C  
ATOM   3733  C   LYS A 231      17.959 -20.459  -3.426  1.00  0.850          C  
ATOM   3734  O   LYS A 231      17.858 -20.450  -2.185  1.00  0.850          O  
ATOM   3735  CB  LYS A 231      16.711 -22.032  -4.858  1.00  1.220          C  
ATOM   3736  CG  LYS A 231      16.718 -23.196  -5.810  1.00  1.220          C  
ATOM   3737  CD  LYS A 231      15.381 -23.323  -6.513  1.00  1.220          C  
ATOM   3738  CE  LYS A 231      15.338 -24.510  -7.478  1.00  1.220          C  
ATOM   3739  NZ  LYS A 231      16.293 -24.345  -8.648  1.00  1.220          N  
ATOM   3740  H   LYS A 231      17.759 -23.309  -2.770  1.00  1.060          H  
ATOM   3741  HA  LYS A 231      18.803 -21.608  -4.985  1.00  1.040          H  
ATOM   3742 1HB  LYS A 231      15.962 -22.220  -4.089  1.00  1.470          H  
ATOM   3743 2HB  LYS A 231      16.389 -21.146  -5.416  1.00  1.470          H  
ATOM   3744 1HG  LYS A 231      17.514 -23.048  -6.538  1.00  1.470          H  
ATOM   3745 2HG  LYS A 231      16.918 -24.109  -5.257  1.00  1.470          H  
ATOM   3746 1HD  LYS A 231      14.587 -23.439  -5.773  1.00  1.470          H  
ATOM   3747 2HD  LYS A 231      15.202 -22.410  -7.085  1.00  1.470          H  
ATOM   3748 1HE  LYS A 231      15.586 -25.425  -6.938  1.00  1.470          H  
ATOM   3749 2HE  LYS A 231      14.321 -24.599  -7.865  1.00  1.470          H  
ATOM   3750 1HZ  LYS A 231      16.226 -25.126  -9.265  1.00  1.470          H  
ATOM   3751 2HZ  LYS A 231      16.099 -23.481  -9.177  1.00  1.470          H  
ATOM   3752 3HZ  LYS A 231      17.271 -24.250  -8.352  1.00  1.470          H  
ATOM   3753  N   ASN A 232      17.992 -19.355  -4.150  1.00  0.860          N  
ATOM   3754  CA  ASN A 232      17.721 -18.110  -3.470  1.00  0.830          C  
ATOM   3755  C   ASN A 232      16.216 -18.076  -3.411  1.00  0.770          C  
ATOM   3756  O   ASN A 232      15.569 -18.468  -4.375  1.00  0.920          O  
ATOM   3757  CB  ASN A 232      18.313 -16.929  -4.194  1.00  1.170          C  
ATOM   3758  CG  ASN A 232      19.798 -16.971  -4.198  1.00  1.170          C  
ATOM   3759  OD1 ASN A 232      20.449 -17.530  -3.307  1.00  1.170          O  
ATOM   3760  ND2 ASN A 232      20.367 -16.383  -5.208  1.00  1.170          N  
ATOM   3761  H   ASN A 232      18.119 -19.405  -5.172  1.00  1.030          H  
ATOM   3762  HA  ASN A 232      18.100 -18.137  -2.448  1.00  1.000          H  
ATOM   3763 1HB  ASN A 232      17.967 -16.921  -5.227  1.00  1.410          H  
ATOM   3764 2HB  ASN A 232      17.980 -16.004  -3.723  1.00  1.410          H  
ATOM   3765 1HD2 ASN A 232      21.362 -16.372  -5.284  1.00  1.410          H  
ATOM   3766 2HD2 ASN A 232      19.804 -15.941  -5.905  1.00  1.410          H  
ATOM   3767  N   CYS A 233      15.635 -17.620  -2.333  1.00  0.660          N  
ATOM   3768  CA  CYS A 233      14.195 -17.567  -2.268  1.00  0.570          C  
ATOM   3769  C   CYS A 233      13.659 -16.162  -2.085  1.00  0.530          C  
ATOM   3770  O   CYS A 233      14.163 -15.382  -1.268  1.00  0.620          O  
ATOM   3771  CB  CYS A 233      13.752 -18.429  -1.119  1.00  0.830          C  
ATOM   3772  SG  CYS A 233      14.241 -20.143  -1.307  1.00  0.830          S  
ATOM   3773  H   CYS A 233      16.181 -17.327  -1.531  1.00  0.790          H  
ATOM   3774  HA  CYS A 233      13.781 -17.969  -3.189  1.00  0.680          H  
ATOM   3775 1HB  CYS A 233      14.215 -18.047  -0.213  1.00  1.000          H  
ATOM   3776 2HB  CYS A 233      12.681 -18.369  -1.007  1.00  1.000          H  
ATOM   3777  HG  CYS A 233      15.442 -19.858  -1.846  1.00  1.000          H  
ATOM   3778  N   LEU A 234      12.625 -15.852  -2.854  1.00  0.480          N  
ATOM   3779  CA  LEU A 234      11.939 -14.575  -2.772  1.00  0.450          C  
ATOM   3780  C   LEU A 234      10.578 -14.704  -2.115  1.00  0.380          C  
ATOM   3781  O   LEU A 234       9.657 -15.278  -2.691  1.00  0.360          O  
ATOM   3782  CB  LEU A 234      11.778 -13.983  -4.183  1.00  0.640          C  
ATOM   3783  CG  LEU A 234      10.963 -12.691  -4.326  1.00  0.640          C  
ATOM   3784  CD1 LEU A 234      11.616 -11.558  -3.561  1.00  0.640          C  
ATOM   3785  CD2 LEU A 234      10.856 -12.356  -5.811  1.00  0.640          C  
ATOM   3786  H   LEU A 234      12.306 -16.551  -3.531  1.00  0.580          H  
ATOM   3787  HA  LEU A 234      12.551 -13.907  -2.175  1.00  0.540          H  
ATOM   3788 1HB  LEU A 234      12.755 -13.753  -4.555  1.00  0.770          H  
ATOM   3789 2HB  LEU A 234      11.342 -14.735  -4.829  1.00  0.770          H  
ATOM   3790  HG  LEU A 234       9.965 -12.837  -3.917  1.00  0.770          H  
ATOM   3791 1HD1 LEU A 234      11.010 -10.675  -3.692  1.00  0.770          H  
ATOM   3792 2HD1 LEU A 234      11.674 -11.790  -2.502  1.00  0.770          H  
ATOM   3793 3HD1 LEU A 234      12.615 -11.378  -3.945  1.00  0.770          H  
ATOM   3794 1HD2 LEU A 234      10.267 -11.447  -5.934  1.00  0.770          H  
ATOM   3795 2HD2 LEU A 234      11.849 -12.202  -6.226  1.00  0.770          H  
ATOM   3796 3HD2 LEU A 234      10.371 -13.171  -6.330  1.00  0.770          H  
ATOM   3797  N   ILE A 235      10.416 -14.145  -0.927  1.00  0.370          N  
ATOM   3798  CA  ILE A 235       9.134 -14.253  -0.258  1.00  0.330          C  
ATOM   3799  C   ILE A 235       8.239 -13.142  -0.740  1.00  0.310          C  
ATOM   3800  O   ILE A 235       8.518 -11.954  -0.569  1.00  0.340          O  
ATOM   3801  CB  ILE A 235       9.241 -14.248   1.287  1.00  0.480          C  
ATOM   3802  CG1 ILE A 235      10.028 -15.499   1.779  1.00  0.480          C  
ATOM   3803  CG2 ILE A 235       7.858 -14.178   1.913  1.00  0.480          C  
ATOM   3804  CD1 ILE A 235      10.389 -15.503   3.283  1.00  0.480          C  
ATOM   3805  H   ILE A 235      11.191 -13.635  -0.512  1.00  0.440          H  
ATOM   3806  HA  ILE A 235       8.668 -15.195  -0.543  1.00  0.400          H  
ATOM   3807  HB  ILE A 235       9.792 -13.395   1.583  1.00  0.570          H  
ATOM   3808 1HG1 ILE A 235       9.417 -16.381   1.578  1.00  0.570          H  
ATOM   3809 2HG1 ILE A 235      10.949 -15.579   1.201  1.00  0.570          H  
ATOM   3810 1HG2 ILE A 235       7.933 -14.151   2.984  1.00  0.570          H  
ATOM   3811 2HG2 ILE A 235       7.330 -13.282   1.583  1.00  0.570          H  
ATOM   3812 3HG2 ILE A 235       7.306 -15.057   1.609  1.00  0.570          H  
ATOM   3813 1HD1 ILE A 235      10.913 -16.411   3.519  1.00  0.570          H  
ATOM   3814 2HD1 ILE A 235      11.020 -14.677   3.521  1.00  0.570          H  
ATOM   3815 3HD1 ILE A 235       9.501 -15.453   3.897  1.00  0.570          H  
ATOM   3816  N   VAL A 236       7.135 -13.540  -1.327  1.00  0.280          N  
ATOM   3817  CA  VAL A 236       6.192 -12.610  -1.895  1.00  0.300          C  
ATOM   3818  C   VAL A 236       4.945 -12.456  -1.058  1.00  0.260          C  
ATOM   3819  O   VAL A 236       4.201 -13.414  -0.866  1.00  0.280          O  
ATOM   3820  CB  VAL A 236       5.776 -13.104  -3.289  1.00  0.410          C  
ATOM   3821  CG1 VAL A 236       4.750 -12.191  -3.874  1.00  0.410          C  
ATOM   3822  CG2 VAL A 236       6.991 -13.172  -4.183  1.00  0.410          C  
ATOM   3823  H   VAL A 236       6.977 -14.547  -1.422  1.00  0.340          H  
ATOM   3824  HA  VAL A 236       6.676 -11.635  -1.984  1.00  0.360          H  
ATOM   3825  HB  VAL A 236       5.326 -14.095  -3.200  1.00  0.490          H  
ATOM   3826 1HG1 VAL A 236       4.469 -12.570  -4.831  1.00  0.490          H  
ATOM   3827 2HG1 VAL A 236       3.869 -12.152  -3.241  1.00  0.490          H  
ATOM   3828 3HG1 VAL A 236       5.164 -11.187  -3.972  1.00  0.490          H  
ATOM   3829 1HG2 VAL A 236       6.681 -13.510  -5.156  1.00  0.490          H  
ATOM   3830 2HG2 VAL A 236       7.434 -12.181  -4.268  1.00  0.490          H  
ATOM   3831 3HG2 VAL A 236       7.720 -13.862  -3.763  1.00  0.490          H  
ATOM   3832  N   ASP A 237       4.660 -11.230  -0.642  1.00  0.250          N  
ATOM   3833  CA  ASP A 237       3.461 -11.012   0.153  1.00  0.300          C  
ATOM   3834  C   ASP A 237       2.844  -9.674  -0.235  1.00  0.260          C  
ATOM   3835  O   ASP A 237       3.373  -8.959  -1.085  1.00  0.280          O  
ATOM   3836  CB  ASP A 237       3.832 -11.090   1.657  1.00  0.400          C  
ATOM   3837  CG  ASP A 237       2.666 -11.506   2.598  1.00  0.400          C  
ATOM   3838  OD1 ASP A 237       1.533 -11.187   2.280  1.00  0.400          O  
ATOM   3839  OD2 ASP A 237       2.925 -12.154   3.600  1.00  0.400          O  
ATOM   3840  H   ASP A 237       5.322 -10.468  -0.842  1.00  0.300          H  
ATOM   3841  HA  ASP A 237       2.735 -11.796  -0.067  1.00  0.360          H  
ATOM   3842 1HB  ASP A 237       4.653 -11.796   1.793  1.00  0.480          H  
ATOM   3843 2HB  ASP A 237       4.193 -10.117   1.988  1.00  0.480          H  
ATOM   3844  N   ASP A 238       1.732  -9.308   0.379  1.00  0.290          N  
ATOM   3845  CA  ASP A 238       1.096  -8.046   0.003  1.00  0.300          C  
ATOM   3846  C   ASP A 238       1.543  -6.945   0.929  1.00  0.270          C  
ATOM   3847  O   ASP A 238       1.822  -5.806   0.513  1.00  0.280          O  
ATOM   3848  CB  ASP A 238      -0.429  -8.134   0.126  1.00  0.420          C  
ATOM   3849  CG  ASP A 238      -1.095  -9.140  -0.779  1.00  0.420          C  
ATOM   3850  OD1 ASP A 238      -0.879  -9.129  -1.964  1.00  0.420          O  
ATOM   3851  OD2 ASP A 238      -1.842  -9.915  -0.262  1.00  0.420          O  
ATOM   3852  H   ASP A 238       1.339  -9.937   1.085  1.00  0.350          H  
ATOM   3853  HA  ASP A 238       1.372  -7.792  -1.020  1.00  0.360          H  
ATOM   3854 1HB  ASP A 238      -0.687  -8.387   1.157  1.00  0.500          H  
ATOM   3855 2HB  ASP A 238      -0.861  -7.152  -0.076  1.00  0.500          H  
ATOM   3856  N   MET A 239       1.633  -7.319   2.193  1.00  0.300          N  
ATOM   3857  CA  MET A 239       1.948  -6.412   3.261  1.00  0.280          C  
ATOM   3858  C   MET A 239       2.693  -7.138   4.340  1.00  0.320          C  
ATOM   3859  O   MET A 239       2.568  -8.352   4.486  1.00  0.420          O  
ATOM   3860  CB  MET A 239       0.665  -5.841   3.864  1.00  0.400          C  
ATOM   3861  CG  MET A 239      -0.226  -6.828   4.601  1.00  0.400          C  
ATOM   3862  SD  MET A 239      -1.726  -6.041   5.284  1.00  0.400          S  
ATOM   3863  CE  MET A 239      -1.075  -4.930   6.558  1.00  0.400          C  
ATOM   3864  H   MET A 239       1.425  -8.287   2.419  1.00  0.360          H  
ATOM   3865  HA  MET A 239       2.586  -5.612   2.890  1.00  0.340          H  
ATOM   3866 1HB  MET A 239       0.930  -5.046   4.548  1.00  0.480          H  
ATOM   3867 2HB  MET A 239       0.050  -5.426   3.070  1.00  0.480          H  
ATOM   3868 1HG  MET A 239      -0.531  -7.616   3.913  1.00  0.480          H  
ATOM   3869 2HG  MET A 239       0.321  -7.289   5.423  1.00  0.480          H  
ATOM   3870 1HE  MET A 239      -1.902  -4.439   7.064  1.00  0.480          H  
ATOM   3871 2HE  MET A 239      -0.519  -5.485   7.273  1.00  0.480          H  
ATOM   3872 3HE  MET A 239      -0.428  -4.174   6.117  1.00  0.480          H  
ATOM   3873  N   ILE A 240       3.400  -6.380   5.147  1.00  0.320          N  
ATOM   3874  CA  ILE A 240       4.024  -6.942   6.317  1.00  0.360          C  
ATOM   3875  C   ILE A 240       3.142  -6.543   7.477  1.00  0.340          C  
ATOM   3876  O   ILE A 240       3.232  -5.424   7.975  1.00  0.340          O  
ATOM   3877  CB  ILE A 240       5.439  -6.377   6.531  1.00  0.490          C  
ATOM   3878  CG1 ILE A 240       6.316  -6.539   5.248  1.00  0.490          C  
ATOM   3879  CG2 ILE A 240       6.059  -7.059   7.714  1.00  0.490          C  
ATOM   3880  CD1 ILE A 240       6.533  -7.960   4.751  1.00  0.490          C  
ATOM   3881  H   ILE A 240       3.427  -5.379   4.966  1.00  0.380          H  
ATOM   3882  HA  ILE A 240       4.048  -8.029   6.252  1.00  0.430          H  
ATOM   3883  HB  ILE A 240       5.381  -5.305   6.736  1.00  0.590          H  
ATOM   3884 1HG1 ILE A 240       5.839  -5.976   4.449  1.00  0.590          H  
ATOM   3885 2HG1 ILE A 240       7.285  -6.096   5.445  1.00  0.590          H  
ATOM   3886 1HG2 ILE A 240       7.036  -6.659   7.867  1.00  0.590          H  
ATOM   3887 2HG2 ILE A 240       5.453  -6.887   8.606  1.00  0.590          H  
ATOM   3888 3HG2 ILE A 240       6.124  -8.122   7.533  1.00  0.590          H  
ATOM   3889 1HD1 ILE A 240       7.146  -7.937   3.853  1.00  0.590          H  
ATOM   3890 2HD1 ILE A 240       7.044  -8.542   5.505  1.00  0.590          H  
ATOM   3891 3HD1 ILE A 240       5.578  -8.429   4.512  1.00  0.590          H  
ATOM   3892  N   ASP A 241       2.278  -7.440   7.926  1.00  0.370          N  
ATOM   3893  CA  ASP A 241       1.335  -7.079   8.969  1.00  0.390          C  
ATOM   3894  C   ASP A 241       1.964  -7.167  10.344  1.00  0.400          C  
ATOM   3895  O   ASP A 241       2.005  -6.185  11.085  1.00  0.430          O  
ATOM   3896  CB  ASP A 241       0.084  -7.939   8.799  1.00  0.540          C  
ATOM   3897  CG  ASP A 241       0.388  -9.431   8.665  1.00  0.540          C  
ATOM   3898  OD1 ASP A 241       1.566  -9.837   8.790  1.00  0.540          O  
ATOM   3899  OD2 ASP A 241      -0.544 -10.166   8.416  1.00  0.540          O  
ATOM   3900  H   ASP A 241       2.245  -8.378   7.528  1.00  0.440          H  
ATOM   3901  HA  ASP A 241       1.044  -6.041   8.818  1.00  0.470          H  
ATOM   3902 1HB  ASP A 241      -0.571  -7.793   9.655  1.00  0.650          H  
ATOM   3903 2HB  ASP A 241      -0.462  -7.631   7.914  1.00  0.650          H  
ATOM   3904  N   THR A 242       2.461  -8.351  10.669  1.00  0.430          N  
ATOM   3905  CA  THR A 242       3.165  -8.658  11.894  1.00  0.490          C  
ATOM   3906  C   THR A 242       4.410  -9.346  11.407  1.00  0.490          C  
ATOM   3907  O   THR A 242       5.391  -9.543  12.125  1.00  0.560          O  
ATOM   3908  CB  THR A 242       2.390  -9.602  12.814  1.00  0.660          C  
ATOM   3909  OG1 THR A 242       2.232 -10.891  12.168  1.00  0.660          O  
ATOM   3910  CG2 THR A 242       1.027  -8.995  13.102  1.00  0.660          C  
ATOM   3911  H   THR A 242       2.370  -9.095   9.991  1.00  0.520          H  
ATOM   3912  HA  THR A 242       3.411  -7.744  12.430  1.00  0.590          H  
ATOM   3913  HB  THR A 242       2.941  -9.731  13.747  1.00  0.790          H  
ATOM   3914  HG1 THR A 242       1.849 -11.511  12.806  1.00  0.790          H  
ATOM   3915 1HG2 THR A 242       0.468  -9.654  13.763  1.00  0.790          H  
ATOM   3916 2HG2 THR A 242       1.163  -8.022  13.578  1.00  0.790          H  
ATOM   3917 3HG2 THR A 242       0.476  -8.869  12.175  1.00  0.790          H  
ATOM   3918  N   GLY A 243       4.315  -9.779  10.148  1.00  0.460          N  
ATOM   3919  CA  GLY A 243       5.383 -10.533   9.508  1.00  0.510          C  
ATOM   3920  C   GLY A 243       5.335 -12.020   9.832  1.00  0.500          C  
ATOM   3921  O   GLY A 243       6.210 -12.777   9.424  1.00  0.510          O  
ATOM   3922  H   GLY A 243       3.427  -9.595   9.650  1.00  0.550          H  
ATOM   3923 1HA  GLY A 243       5.330 -10.393   8.429  1.00  0.610          H  
ATOM   3924 2HA  GLY A 243       6.337 -10.137   9.832  1.00  0.610          H  
ATOM   3925  N   GLY A 244       4.303 -12.481  10.540  1.00  0.500          N  
ATOM   3926  CA  GLY A 244       4.239 -13.894  10.906  1.00  0.520          C  
ATOM   3927  C   GLY A 244       4.310 -14.865   9.716  1.00  0.510          C  
ATOM   3928  O   GLY A 244       4.933 -15.924   9.831  1.00  0.540          O  
ATOM   3929  H   GLY A 244       3.587 -11.835  10.874  1.00  0.600          H  
ATOM   3930 1HA  GLY A 244       5.053 -14.113  11.599  1.00  0.620          H  
ATOM   3931 2HA  GLY A 244       3.314 -14.070  11.456  1.00  0.620          H  
ATOM   3932  N   THR A 245       3.724 -14.498   8.564  1.00  0.490          N  
ATOM   3933  CA  THR A 245       3.745 -15.358   7.381  1.00  0.500          C  
ATOM   3934  C   THR A 245       5.139 -15.413   6.798  1.00  0.440          C  
ATOM   3935  O   THR A 245       5.649 -16.481   6.442  1.00  0.480          O  
ATOM   3936  CB  THR A 245       2.842 -14.758   6.293  1.00  0.700          C  
ATOM   3937  OG1 THR A 245       3.330 -13.424   6.018  1.00  0.700          O  
ATOM   3938  CG2 THR A 245       1.405 -14.699   6.736  1.00  0.700          C  
ATOM   3939  H   THR A 245       3.241 -13.612   8.510  1.00  0.590          H  
ATOM   3940  HA  THR A 245       3.427 -16.364   7.652  1.00  0.600          H  
ATOM   3941  HB  THR A 245       2.909 -15.359   5.390  1.00  0.840          H  
ATOM   3942  HG1 THR A 245       2.969 -13.065   5.146  1.00  0.840          H  
ATOM   3943 1HG2 THR A 245       0.801 -14.258   5.939  1.00  0.840          H  
ATOM   3944 2HG2 THR A 245       1.049 -15.706   6.945  1.00  0.840          H  
ATOM   3945 3HG2 THR A 245       1.317 -14.088   7.631  1.00  0.840          H  
ATOM   3946  N   VAL A 246       5.772 -14.256   6.781  1.00  0.430          N  
ATOM   3947  CA  VAL A 246       7.102 -14.079   6.243  1.00  0.400          C  
ATOM   3948  C   VAL A 246       8.168 -14.760   7.054  1.00  0.430          C  
ATOM   3949  O   VAL A 246       9.024 -15.455   6.510  1.00  0.440          O  
ATOM   3950  CB  VAL A 246       7.447 -12.591   6.180  1.00  0.570          C  
ATOM   3951  CG1 VAL A 246       8.875 -12.429   5.810  1.00  0.570          C  
ATOM   3952  CG2 VAL A 246       6.558 -11.903   5.162  1.00  0.570          C  
ATOM   3953  H   VAL A 246       5.227 -13.458   7.087  1.00  0.520          H  
ATOM   3954  HA  VAL A 246       7.111 -14.493   5.236  1.00  0.480          H  
ATOM   3955  HB  VAL A 246       7.302 -12.141   7.160  1.00  0.690          H  
ATOM   3956 1HG1 VAL A 246       9.096 -11.392   5.784  1.00  0.690          H  
ATOM   3957 2HG1 VAL A 246       9.532 -12.893   6.528  1.00  0.690          H  
ATOM   3958 3HG1 VAL A 246       9.038 -12.877   4.835  1.00  0.690          H  
ATOM   3959 1HG2 VAL A 246       6.805 -10.854   5.119  1.00  0.690          H  
ATOM   3960 2HG2 VAL A 246       6.712 -12.348   4.182  1.00  0.690          H  
ATOM   3961 3HG2 VAL A 246       5.510 -12.013   5.440  1.00  0.690          H  
ATOM   3962  N   ILE A 247       8.158 -14.532   8.351  1.00  0.470          N  
ATOM   3963  CA  ILE A 247       9.167 -15.123   9.184  1.00  0.530          C  
ATOM   3964  C   ILE A 247       8.983 -16.626   9.218  1.00  0.550          C  
ATOM   3965  O   ILE A 247       9.980 -17.347   9.144  1.00  0.570          O  
ATOM   3966  CB  ILE A 247       9.251 -14.461  10.557  1.00  0.720          C  
ATOM   3967  CG1 ILE A 247       9.754 -12.990  10.317  1.00  0.720          C  
ATOM   3968  CG2 ILE A 247      10.258 -15.251  11.444  1.00  0.720          C  
ATOM   3969  CD1 ILE A 247       9.656 -12.073  11.474  1.00  0.720          C  
ATOM   3970  H   ILE A 247       7.430 -13.938   8.751  1.00  0.560          H  
ATOM   3971  HA  ILE A 247      10.129 -14.939   8.719  1.00  0.640          H  
ATOM   3972  HB  ILE A 247       8.264 -14.422  11.021  1.00  0.860          H  
ATOM   3973 1HG1 ILE A 247      10.788 -13.024  10.017  1.00  0.860          H  
ATOM   3974 2HG1 ILE A 247       9.170 -12.553   9.503  1.00  0.860          H  
ATOM   3975 1HG2 ILE A 247      10.351 -14.777  12.416  1.00  0.860          H  
ATOM   3976 2HG2 ILE A 247       9.910 -16.274  11.587  1.00  0.860          H  
ATOM   3977 3HG2 ILE A 247      11.238 -15.271  10.956  1.00  0.860          H  
ATOM   3978 1HD1 ILE A 247      10.020 -11.096  11.186  1.00  0.860          H  
ATOM   3979 2HD1 ILE A 247       8.614 -11.988  11.786  1.00  0.860          H  
ATOM   3980 3HD1 ILE A 247      10.255 -12.450  12.291  1.00  0.860          H  
ATOM   3981  N   ALA A 248       7.741 -17.124   9.370  1.00  0.560          N  
ATOM   3982  CA  ALA A 248       7.561 -18.563   9.356  1.00  0.600          C  
ATOM   3983  C   ALA A 248       8.072 -19.131   8.038  1.00  0.570          C  
ATOM   3984  O   ALA A 248       8.764 -20.153   8.038  1.00  0.600          O  
ATOM   3985  CB  ALA A 248       6.097 -18.917   9.532  1.00  0.820          C  
ATOM   3986  H   ALA A 248       6.920 -16.523   9.485  1.00  0.670          H  
ATOM   3987  HA  ALA A 248       8.146 -18.992  10.168  1.00  0.720          H  
ATOM   3988 1HB  ALA A 248       5.979 -19.995   9.527  1.00  0.990          H  
ATOM   3989 2HB  ALA A 248       5.740 -18.512  10.478  1.00  0.990          H  
ATOM   3990 3HB  ALA A 248       5.520 -18.480   8.713  1.00  0.990          H  
ATOM   3991  N   ALA A 249       7.779 -18.458   6.912  1.00  0.510          N  
ATOM   3992  CA  ALA A 249       8.263 -18.934   5.638  1.00  0.500          C  
ATOM   3993  C   ALA A 249       9.770 -18.942   5.607  1.00  0.510          C  
ATOM   3994  O   ALA A 249      10.371 -19.926   5.193  1.00  0.540          O  
ATOM   3995  CB  ALA A 249       7.733 -18.065   4.528  1.00  0.700          C  
ATOM   3996  H   ALA A 249       7.168 -17.636   6.923  1.00  0.610          H  
ATOM   3997  HA  ALA A 249       7.919 -19.949   5.496  1.00  0.600          H  
ATOM   3998 1HB  ALA A 249       8.092 -18.416   3.574  1.00  0.840          H  
ATOM   3999 2HB  ALA A 249       6.652 -18.104   4.565  1.00  0.840          H  
ATOM   4000 3HB  ALA A 249       8.065 -17.053   4.682  1.00  0.840          H  
ATOM   4001  N   ALA A 250      10.409 -17.893   6.120  1.00  0.510          N  
ATOM   4002  CA  ALA A 250      11.854 -17.853   6.104  1.00  0.540          C  
ATOM   4003  C   ALA A 250      12.450 -19.010   6.881  1.00  0.590          C  
ATOM   4004  O   ALA A 250      13.412 -19.633   6.423  1.00  0.620          O  
ATOM   4005  CB  ALA A 250      12.322 -16.554   6.685  1.00  0.740          C  
ATOM   4006  H   ALA A 250       9.882 -17.081   6.450  1.00  0.610          H  
ATOM   4007  HA  ALA A 250      12.187 -17.928   5.075  1.00  0.650          H  
ATOM   4008 1HB  ALA A 250      13.392 -16.516   6.642  1.00  0.890          H  
ATOM   4009 2HB  ALA A 250      11.891 -15.748   6.101  1.00  0.890          H  
ATOM   4010 3HB  ALA A 250      11.992 -16.475   7.718  1.00  0.890          H  
ATOM   4011  N   LYS A 251      11.857 -19.333   8.036  1.00  0.620          N  
ATOM   4012  CA  LYS A 251      12.346 -20.434   8.847  1.00  0.680          C  
ATOM   4013  C   LYS A 251      12.224 -21.752   8.095  1.00  0.680          C  
ATOM   4014  O   LYS A 251      13.152 -22.569   8.118  1.00  0.720          O  
ATOM   4015  CB  LYS A 251      11.615 -20.489  10.186  1.00  0.930          C  
ATOM   4016  CG  LYS A 251      12.133 -21.563  11.148  1.00  0.930          C  
ATOM   4017  CD  LYS A 251      11.430 -21.473  12.501  1.00  0.930          C  
ATOM   4018  CE  LYS A 251      11.919 -22.553  13.464  1.00  0.930          C  
ATOM   4019  NZ  LYS A 251      11.241 -22.464  14.791  1.00  0.930          N  
ATOM   4020  H   LYS A 251      11.086 -18.746   8.380  1.00  0.740          H  
ATOM   4021  HA  LYS A 251      13.399 -20.275   9.036  1.00  0.820          H  
ATOM   4022 1HB  LYS A 251      11.680 -19.516  10.673  1.00  1.110          H  
ATOM   4023 2HB  LYS A 251      10.556 -20.686  10.001  1.00  1.110          H  
ATOM   4024 1HG  LYS A 251      11.958 -22.552  10.718  1.00  1.110          H  
ATOM   4025 2HG  LYS A 251      13.207 -21.431  11.287  1.00  1.110          H  
ATOM   4026 1HD  LYS A 251      11.618 -20.492  12.941  1.00  1.110          H  
ATOM   4027 2HD  LYS A 251      10.356 -21.587  12.355  1.00  1.110          H  
ATOM   4028 1HE  LYS A 251      11.720 -23.533  13.031  1.00  1.110          H  
ATOM   4029 2HE  LYS A 251      12.994 -22.444  13.609  1.00  1.110          H  
ATOM   4030 1HZ  LYS A 251      11.589 -23.194  15.399  1.00  1.110          H  
ATOM   4031 2HZ  LYS A 251      11.429 -21.563  15.208  1.00  1.110          H  
ATOM   4032 3HZ  LYS A 251      10.244 -22.577  14.671  1.00  1.110          H  
ATOM   4033  N   LEU A 252      11.083 -21.964   7.439  1.00  0.630          N  
ATOM   4034  CA  LEU A 252      10.848 -23.172   6.661  1.00  0.630          C  
ATOM   4035  C   LEU A 252      11.799 -23.254   5.484  1.00  0.640          C  
ATOM   4036  O   LEU A 252      12.349 -24.313   5.190  1.00  0.690          O  
ATOM   4037  CB  LEU A 252       9.424 -23.150   6.154  1.00  0.880          C  
ATOM   4038  CG  LEU A 252       8.373 -23.290   7.206  1.00  0.880          C  
ATOM   4039  CD1 LEU A 252       7.118 -22.916   6.614  1.00  0.880          C  
ATOM   4040  CD2 LEU A 252       8.280 -24.739   7.714  1.00  0.880          C  
ATOM   4041  H   LEU A 252      10.337 -21.260   7.517  1.00  0.760          H  
ATOM   4042  HA  LEU A 252      11.011 -24.030   7.302  1.00  0.760          H  
ATOM   4043 1HB  LEU A 252       9.257 -22.214   5.628  1.00  1.060          H  
ATOM   4044 2HB  LEU A 252       9.300 -23.963   5.454  1.00  1.060          H  
ATOM   4045  HG  LEU A 252       8.591 -22.623   8.034  1.00  1.060          H  
ATOM   4046 1HD1 LEU A 252       6.388 -22.983   7.367  1.00  1.060          H  
ATOM   4047 2HD1 LEU A 252       7.168 -21.903   6.264  1.00  1.060          H  
ATOM   4048 3HD1 LEU A 252       6.889 -23.584   5.787  1.00  1.060          H  
ATOM   4049 1HD2 LEU A 252       7.491 -24.805   8.462  1.00  1.060          H  
ATOM   4050 2HD2 LEU A 252       8.042 -25.408   6.881  1.00  1.060          H  
ATOM   4051 3HD2 LEU A 252       9.213 -25.046   8.165  1.00  1.060          H  
ATOM   4052  N   LEU A 253      12.060 -22.129   4.839  1.00  0.590          N  
ATOM   4053  CA  LEU A 253      12.973 -22.135   3.722  1.00  0.600          C  
ATOM   4054  C   LEU A 253      14.351 -22.562   4.215  1.00  0.670          C  
ATOM   4055  O   LEU A 253      15.030 -23.329   3.526  1.00  0.700          O  
ATOM   4056  CB  LEU A 253      12.981 -20.754   3.061  1.00  0.840          C  
ATOM   4057  CG  LEU A 253      11.653 -20.340   2.328  1.00  0.840          C  
ATOM   4058  CD1 LEU A 253      11.769 -18.898   1.938  1.00  0.840          C  
ATOM   4059  CD2 LEU A 253      11.404 -21.219   1.131  1.00  0.840          C  
ATOM   4060  H   LEU A 253      11.568 -21.273   5.098  1.00  0.710          H  
ATOM   4061  HA  LEU A 253      12.645 -22.880   3.008  1.00  0.720          H  
ATOM   4062 1HB  LEU A 253      13.180 -20.011   3.830  1.00  1.000          H  
ATOM   4063 2HB  LEU A 253      13.780 -20.714   2.337  1.00  1.000          H  
ATOM   4064  HG  LEU A 253      10.818 -20.444   2.986  1.00  1.000          H  
ATOM   4065 1HD1 LEU A 253      10.864 -18.569   1.438  1.00  1.000          H  
ATOM   4066 2HD1 LEU A 253      11.926 -18.309   2.820  1.00  1.000          H  
ATOM   4067 3HD1 LEU A 253      12.598 -18.782   1.291  1.00  1.000          H  
ATOM   4068 1HD2 LEU A 253      10.491 -20.913   0.640  1.00  1.000          H  
ATOM   4069 2HD2 LEU A 253      12.225 -21.136   0.442  1.00  1.000          H  
ATOM   4070 3HD2 LEU A 253      11.296 -22.248   1.435  1.00  1.000          H  
ATOM   4071  N   GLN A 254      14.753 -22.132   5.425  1.00  0.690          N  
ATOM   4072  CA  GLN A 254      16.034 -22.593   5.950  1.00  0.760          C  
ATOM   4073  C   GLN A 254      15.949 -24.099   6.293  1.00  0.790          C  
ATOM   4074  O   GLN A 254      16.869 -24.862   6.004  1.00  0.830          O  
ATOM   4075  CB  GLN A 254      16.440 -21.837   7.224  1.00  1.040          C  
ATOM   4076  CG  GLN A 254      16.691 -20.334   7.087  1.00  1.040          C  
ATOM   4077  CD  GLN A 254      17.681 -19.955   6.047  1.00  1.040          C  
ATOM   4078  OE1 GLN A 254      18.619 -20.704   5.766  1.00  1.040          O  
ATOM   4079  NE2 GLN A 254      17.502 -18.768   5.471  1.00  1.040          N  
ATOM   4080  H   GLN A 254      14.186 -21.435   5.923  1.00  0.830          H  
ATOM   4081  HA  GLN A 254      16.798 -22.457   5.187  1.00  0.910          H  
ATOM   4082 1HB  GLN A 254      15.656 -21.959   7.971  1.00  1.240          H  
ATOM   4083 2HB  GLN A 254      17.343 -22.285   7.634  1.00  1.240          H  
ATOM   4084 1HG  GLN A 254      15.767 -19.827   6.868  1.00  1.240          H  
ATOM   4085 2HG  GLN A 254      17.084 -19.985   8.037  1.00  1.240          H  
ATOM   4086 1HE2 GLN A 254      18.142 -18.446   4.777  1.00  1.240          H  
ATOM   4087 2HE2 GLN A 254      16.739 -18.146   5.771  1.00  1.240          H  
ATOM   4088  N   LYS A 255      14.814 -24.555   6.842  1.00  0.780          N  
ATOM   4089  CA  LYS A 255      14.602 -25.971   7.195  1.00  0.820          C  
ATOM   4090  C   LYS A 255      14.794 -26.875   5.974  1.00  0.820          C  
ATOM   4091  O   LYS A 255      15.421 -27.938   6.052  1.00  0.880          O  
ATOM   4092  CB  LYS A 255      13.199 -26.174   7.779  1.00  1.130          C  
ATOM   4093  CG  LYS A 255      12.873 -27.583   8.246  1.00  1.130          C  
ATOM   4094  CD  LYS A 255      11.466 -27.634   8.849  1.00  1.130          C  
ATOM   4095  CE  LYS A 255      11.091 -29.042   9.275  1.00  1.130          C  
ATOM   4096  NZ  LYS A 255       9.711 -29.106   9.830  1.00  1.130          N  
ATOM   4097  H   LYS A 255      14.092 -23.874   7.095  1.00  0.940          H  
ATOM   4098  HA  LYS A 255      15.339 -26.253   7.946  1.00  0.980          H  
ATOM   4099 1HB  LYS A 255      13.044 -25.480   8.607  1.00  1.360          H  
ATOM   4100 2HB  LYS A 255      12.468 -25.939   7.022  1.00  1.360          H  
ATOM   4101 1HG  LYS A 255      12.918 -28.267   7.394  1.00  1.360          H  
ATOM   4102 2HG  LYS A 255      13.604 -27.903   8.989  1.00  1.360          H  
ATOM   4103 1HD  LYS A 255      11.415 -26.970   9.715  1.00  1.360          H  
ATOM   4104 2HD  LYS A 255      10.746 -27.288   8.106  1.00  1.360          H  
ATOM   4105 1HE  LYS A 255      11.157 -29.704   8.411  1.00  1.360          H  
ATOM   4106 2HE  LYS A 255      11.794 -29.383  10.035  1.00  1.360          H  
ATOM   4107 1HZ  LYS A 255       9.499 -30.057  10.101  1.00  1.360          H  
ATOM   4108 2HZ  LYS A 255       9.642 -28.503  10.639  1.00  1.360          H  
ATOM   4109 3HZ  LYS A 255       9.049 -28.802   9.126  1.00  1.360          H  
ATOM   4110  N   GLU A 256      14.304 -26.392   4.832  1.00  0.760          N  
ATOM   4111  CA  GLU A 256      14.350 -27.058   3.534  1.00  0.760          C  
ATOM   4112  C   GLU A 256      15.675 -26.811   2.787  1.00  0.800          C  
ATOM   4113  O   GLU A 256      15.816 -27.205   1.629  1.00  0.810          O  
ATOM   4114  CB  GLU A 256      13.177 -26.605   2.659  1.00  1.060          C  
ATOM   4115  CG  GLU A 256      11.764 -26.976   3.155  1.00  1.060          C  
ATOM   4116  CD  GLU A 256      11.499 -28.450   3.184  1.00  1.060          C  
ATOM   4117  OE1 GLU A 256      12.012 -29.136   2.338  1.00  1.060          O  
ATOM   4118  OE2 GLU A 256      10.771 -28.895   4.043  1.00  1.060          O  
ATOM   4119  H   GLU A 256      13.773 -25.518   4.904  1.00  0.910          H  
ATOM   4120  HA  GLU A 256      14.254 -28.131   3.701  1.00  0.910          H  
ATOM   4121 1HB  GLU A 256      13.207 -25.518   2.591  1.00  1.280          H  
ATOM   4122 2HB  GLU A 256      13.297 -27.007   1.655  1.00  1.280          H  
ATOM   4123 1HG  GLU A 256      11.624 -26.577   4.159  1.00  1.280          H  
ATOM   4124 2HG  GLU A 256      11.042 -26.496   2.503  1.00  1.280          H  
ATOM   4125  N   GLN A 257      16.635 -26.172   3.465  1.00  0.830          N  
ATOM   4126  CA  GLN A 257      17.975 -25.840   3.006  1.00  0.860          C  
ATOM   4127  C   GLN A 257      18.085 -24.847   1.853  1.00  0.840          C  
ATOM   4128  O   GLN A 257      18.903 -25.034   0.949  1.00  0.880          O  
ATOM   4129  CB  GLN A 257      18.724 -27.131   2.640  1.00  1.190          C  
ATOM   4130  CG  GLN A 257      18.900 -28.093   3.796  1.00  1.190          C  
ATOM   4131  CD  GLN A 257      19.837 -27.567   4.841  1.00  1.190          C  
ATOM   4132  OE1 GLN A 257      21.032 -27.377   4.589  1.00  1.190          O  
ATOM   4133  NE2 GLN A 257      19.308 -27.313   6.028  1.00  1.190          N  
ATOM   4134  H   GLN A 257      16.435 -25.852   4.413  1.00  1.000          H  
ATOM   4135  HA  GLN A 257      18.489 -25.382   3.853  1.00  1.030          H  
ATOM   4136 1HB  GLN A 257      18.194 -27.655   1.872  1.00  1.430          H  
ATOM   4137 2HB  GLN A 257      19.714 -26.886   2.253  1.00  1.430          H  
ATOM   4138 1HG  GLN A 257      17.931 -28.267   4.265  1.00  1.430          H  
ATOM   4139 2HG  GLN A 257      19.301 -29.029   3.414  1.00  1.430          H  
ATOM   4140 1HE2 GLN A 257      19.879 -26.956   6.765  1.00  1.430          H  
ATOM   4141 2HE2 GLN A 257      18.325 -27.476   6.193  1.00  1.430          H  
ATOM   4142  N   ALA A 258      17.309 -23.763   1.924  1.00  0.790          N  
ATOM   4143  CA  ALA A 258      17.379 -22.634   0.998  1.00  0.780          C  
ATOM   4144  C   ALA A 258      18.744 -21.974   1.155  1.00  0.830          C  
ATOM   4145  O   ALA A 258      19.365 -22.075   2.214  1.00  0.850          O  
ATOM   4146  CB  ALA A 258      16.278 -21.629   1.267  1.00  1.100          C  
ATOM   4147  H   ALA A 258      16.612 -23.703   2.668  1.00  0.950          H  
ATOM   4148  HA  ALA A 258      17.289 -23.006  -0.023  1.00  0.940          H  
ATOM   4149 1HB  ALA A 258      16.374 -20.804   0.568  1.00  1.320          H  
ATOM   4150 2HB  ALA A 258      15.311 -22.118   1.137  1.00  1.320          H  
ATOM   4151 3HB  ALA A 258      16.368 -21.254   2.283  1.00  1.320          H  
ATOM   4152  N   LYS A 259      19.236 -21.337   0.099  1.00  0.850          N  
ATOM   4153  CA  LYS A 259      20.534 -20.670   0.142  1.00  0.900          C  
ATOM   4154  C   LYS A 259      20.423 -19.271   0.758  1.00  0.910          C  
ATOM   4155  O   LYS A 259      21.185 -18.919   1.657  1.00  0.950          O  
ATOM   4156  CB  LYS A 259      21.110 -20.627  -1.273  1.00  1.240          C  
ATOM   4157  CG  LYS A 259      22.492 -20.072  -1.436  1.00  1.240          C  
ATOM   4158  CD  LYS A 259      22.928 -20.247  -2.885  1.00  1.240          C  
ATOM   4159  CE  LYS A 259      24.324 -19.724  -3.133  1.00  1.240          C  
ATOM   4160  NZ  LYS A 259      24.734 -19.941  -4.547  1.00  1.240          N  
ATOM   4161  H   LYS A 259      18.675 -21.267  -0.752  1.00  1.020          H  
ATOM   4162  HA  LYS A 259      21.202 -21.258   0.771  1.00  1.080          H  
ATOM   4163 1HB  LYS A 259      21.127 -21.625  -1.673  1.00  1.490          H  
ATOM   4164 2HB  LYS A 259      20.457 -20.035  -1.910  1.00  1.490          H  
ATOM   4165 1HG  LYS A 259      22.501 -19.022  -1.192  1.00  1.490          H  
ATOM   4166 2HG  LYS A 259      23.181 -20.594  -0.775  1.00  1.490          H  
ATOM   4167 1HD  LYS A 259      22.887 -21.307  -3.153  1.00  1.490          H  
ATOM   4168 2HD  LYS A 259      22.229 -19.709  -3.530  1.00  1.490          H  
ATOM   4169 1HE  LYS A 259      24.356 -18.658  -2.912  1.00  1.490          H  
ATOM   4170 2HE  LYS A 259      25.023 -20.244  -2.478  1.00  1.490          H  
ATOM   4171 1HZ  LYS A 259      25.671 -19.590  -4.692  1.00  1.490          H  
ATOM   4172 2HZ  LYS A 259      24.704 -20.934  -4.744  1.00  1.490          H  
ATOM   4173 3HZ  LYS A 259      24.092 -19.457  -5.159  1.00  1.490          H  
ATOM   4174  N   LYS A 260      19.473 -18.476   0.255  1.00  0.880          N  
ATOM   4175  CA  LYS A 260      19.252 -17.076   0.702  1.00  0.890          C  
ATOM   4176  C   LYS A 260      17.782 -16.714   0.787  1.00  0.750          C  
ATOM   4177  O   LYS A 260      16.974 -17.260   0.043  1.00  0.740          O  
ATOM   4178  CB  LYS A 260      19.942 -16.047  -0.217  1.00  1.240          C  
ATOM   4179  CG  LYS A 260      21.471 -16.061  -0.253  1.00  1.240          C  
ATOM   4180  CD  LYS A 260      22.034 -15.462   1.040  1.00  1.240          C  
ATOM   4181  CE  LYS A 260      23.540 -15.375   1.059  1.00  1.240          C  
ATOM   4182  NZ  LYS A 260      24.022 -14.814   2.363  1.00  1.240          N  
ATOM   4183  H   LYS A 260      18.891 -18.892  -0.476  1.00  1.060          H  
ATOM   4184  HA  LYS A 260      19.653 -16.968   1.711  1.00  1.070          H  
ATOM   4185 1HB  LYS A 260      19.588 -16.186  -1.230  1.00  1.490          H  
ATOM   4186 2HB  LYS A 260      19.637 -15.046   0.094  1.00  1.490          H  
ATOM   4187 1HG  LYS A 260      21.823 -17.068  -0.353  1.00  1.490          H  
ATOM   4188 2HG  LYS A 260      21.820 -15.487  -1.109  1.00  1.490          H  
ATOM   4189 1HD  LYS A 260      21.621 -14.464   1.186  1.00  1.490          H  
ATOM   4190 2HD  LYS A 260      21.733 -16.076   1.888  1.00  1.490          H  
ATOM   4191 1HE  LYS A 260      23.953 -16.374   0.927  1.00  1.490          H  
ATOM   4192 2HE  LYS A 260      23.884 -14.737   0.246  1.00  1.490          H  
ATOM   4193 1HZ  LYS A 260      25.030 -14.771   2.369  1.00  1.490          H  
ATOM   4194 2HZ  LYS A 260      23.645 -13.879   2.491  1.00  1.490          H  
ATOM   4195 3HZ  LYS A 260      23.700 -15.408   3.120  1.00  1.490          H  
ATOM   4196  N   VAL A 261      17.427 -15.783   1.686  1.00  0.730          N  
ATOM   4197  CA  VAL A 261      16.030 -15.312   1.772  1.00  0.620          C  
ATOM   4198  C   VAL A 261      15.835 -13.778   1.703  1.00  0.610          C  
ATOM   4199  O   VAL A 261      16.290 -13.011   2.567  1.00  0.680          O  
ATOM   4200  CB  VAL A 261      15.354 -15.871   3.054  1.00  0.910          C  
ATOM   4201  CG1 VAL A 261      13.921 -15.327   3.201  1.00  0.910          C  
ATOM   4202  CG2 VAL A 261      15.282 -17.426   2.993  1.00  0.910          C  
ATOM   4203  H   VAL A 261      18.165 -15.374   2.289  1.00  0.880          H  
ATOM   4204  HA  VAL A 261      15.491 -15.734   0.923  1.00  0.740          H  
ATOM   4205  HB  VAL A 261      15.932 -15.574   3.912  1.00  1.090          H  
ATOM   4206 1HG1 VAL A 261      13.488 -15.738   4.106  1.00  1.090          H  
ATOM   4207 2HG1 VAL A 261      13.920 -14.241   3.273  1.00  1.090          H  
ATOM   4208 3HG1 VAL A 261      13.327 -15.632   2.340  1.00  1.090          H  
ATOM   4209 1HG2 VAL A 261      14.811 -17.804   3.906  1.00  1.090          H  
ATOM   4210 2HG2 VAL A 261      14.697 -17.726   2.131  1.00  1.090          H  
ATOM   4211 3HG2 VAL A 261      16.279 -17.844   2.909  1.00  1.090          H  
ATOM   4212  N   CYS A 262      15.037 -13.359   0.729  1.00  0.570          N  
ATOM   4213  CA  CYS A 262      14.710 -11.951   0.518  1.00  0.580          C  
ATOM   4214  C   CYS A 262      13.210 -11.784   0.514  1.00  0.470          C  
ATOM   4215  O   CYS A 262      12.514 -12.488  -0.207  1.00  0.510          O  
ATOM   4216  CB  CYS A 262      15.268 -11.455  -0.812  1.00  0.810          C  
ATOM   4217  SG  CYS A 262      14.899  -9.708  -1.187  1.00  0.810          S  
ATOM   4218  H   CYS A 262      14.678 -14.056   0.062  1.00  0.680          H  
ATOM   4219  HA  CYS A 262      15.125 -11.358   1.331  1.00  0.700          H  
ATOM   4220 1HB  CYS A 262      16.349 -11.579  -0.815  1.00  0.970          H  
ATOM   4221 2HB  CYS A 262      14.863 -12.075  -1.609  1.00  0.970          H  
ATOM   4222  HG  CYS A 262      13.579  -9.855  -1.304  1.00  0.970          H  
ATOM   4223  N   VAL A 263      12.710 -10.855   1.307  1.00  0.410          N  
ATOM   4224  CA  VAL A 263      11.279 -10.637   1.414  1.00  0.380          C  
ATOM   4225  C   VAL A 263      10.851  -9.345   0.757  1.00  0.360          C  
ATOM   4226  O   VAL A 263      11.440  -8.293   1.018  1.00  0.400          O  
ATOM   4227  CB  VAL A 263      10.894 -10.529   2.883  1.00  0.540          C  
ATOM   4228  CG1 VAL A 263       9.347 -10.312   2.999  1.00  0.540          C  
ATOM   4229  CG2 VAL A 263      11.405 -11.706   3.625  1.00  0.540          C  
ATOM   4230  H   VAL A 263      13.346 -10.299   1.890  1.00  0.490          H  
ATOM   4231  HA  VAL A 263      10.754 -11.459   0.933  1.00  0.460          H  
ATOM   4232  HB  VAL A 263      11.381  -9.668   3.290  1.00  0.650          H  
ATOM   4233 1HG1 VAL A 263       9.071 -10.187   4.018  1.00  0.650          H  
ATOM   4234 2HG1 VAL A 263       9.037  -9.417   2.462  1.00  0.650          H  
ATOM   4235 3HG1 VAL A 263       8.825 -11.174   2.580  1.00  0.650          H  
ATOM   4236 1HG2 VAL A 263      11.182 -11.599   4.663  1.00  0.650          H  
ATOM   4237 2HG2 VAL A 263      10.954 -12.569   3.243  1.00  0.650          H  
ATOM   4238 3HG2 VAL A 263      12.476 -11.771   3.505  1.00  0.650          H  
ATOM   4239  N   MET A 264       9.838  -9.405  -0.100  1.00  0.340          N  
ATOM   4240  CA  MET A 264       9.367  -8.180  -0.722  1.00  0.340          C  
ATOM   4241  C   MET A 264       7.827  -8.107  -0.649  1.00  0.290          C  
ATOM   4242  O   MET A 264       7.119  -9.049  -1.034  1.00  0.300          O  
ATOM   4243  CB  MET A 264       9.934  -8.110  -2.152  1.00  0.480          C  
ATOM   4244  CG  MET A 264      11.505  -8.183  -2.143  1.00  0.480          C  
ATOM   4245  SD  MET A 264      12.362  -8.036  -3.690  1.00  0.480          S  
ATOM   4246  CE  MET A 264      12.332  -6.327  -4.102  1.00  0.480          C  
ATOM   4247  H   MET A 264       9.384 -10.305  -0.292  1.00  0.410          H  
ATOM   4248  HA  MET A 264       9.749  -7.327  -0.164  1.00  0.410          H  
ATOM   4249 1HB  MET A 264       9.548  -8.939  -2.740  1.00  0.570          H  
ATOM   4250 2HB  MET A 264       9.615  -7.191  -2.626  1.00  0.570          H  
ATOM   4251 1HG  MET A 264      11.898  -7.468  -1.472  1.00  0.570          H  
ATOM   4252 2HG  MET A 264      11.773  -9.153  -1.757  1.00  0.570          H  
ATOM   4253 1HE  MET A 264      12.865  -6.199  -5.032  1.00  0.570          H  
ATOM   4254 2HE  MET A 264      11.323  -6.002  -4.234  1.00  0.570          H  
ATOM   4255 3HE  MET A 264      12.819  -5.747  -3.325  1.00  0.570          H  
ATOM   4256  N   ALA A 265       7.327  -6.963  -0.178  1.00  0.290          N  
ATOM   4257  CA  ALA A 265       5.886  -6.696  -0.035  1.00  0.280          C  
ATOM   4258  C   ALA A 265       5.690  -5.205  -0.158  1.00  0.310          C  
ATOM   4259  O   ALA A 265       6.634  -4.467   0.057  1.00  0.370          O  
ATOM   4260  CB  ALA A 265       5.365  -7.205   1.301  1.00  0.400          C  
ATOM   4261  H   ALA A 265       7.997  -6.244   0.133  1.00  0.350          H  
ATOM   4262  HA  ALA A 265       5.350  -7.187  -0.849  1.00  0.340          H  
ATOM   4263 1HB  ALA A 265       4.316  -6.994   1.381  1.00  0.480          H  
ATOM   4264 2HB  ALA A 265       5.527  -8.277   1.363  1.00  0.480          H  
ATOM   4265 3HB  ALA A 265       5.896  -6.707   2.099  1.00  0.480          H  
ATOM   4266  N   THR A 266       4.501  -4.722  -0.479  1.00  0.310          N  
ATOM   4267  CA  THR A 266       4.393  -3.277  -0.596  1.00  0.340          C  
ATOM   4268  C   THR A 266       4.084  -2.590   0.719  1.00  0.330          C  
ATOM   4269  O   THR A 266       4.732  -1.602   1.105  1.00  0.410          O  
ATOM   4270  CB  THR A 266       3.317  -2.859  -1.626  1.00  0.460          C  
ATOM   4271  OG1 THR A 266       3.637  -3.404  -2.909  1.00  0.460          O  
ATOM   4272  CG2 THR A 266       3.293  -1.320  -1.757  1.00  0.460          C  
ATOM   4273  H   THR A 266       3.683  -5.312  -0.639  1.00  0.370          H  
ATOM   4274  HA  THR A 266       5.343  -2.896  -0.951  1.00  0.410          H  
ATOM   4275  HB  THR A 266       2.334  -3.218  -1.309  1.00  0.560          H  
ATOM   4276  HG1 THR A 266       2.920  -3.152  -3.531  1.00  0.560          H  
ATOM   4277 1HG2 THR A 266       2.545  -1.028  -2.488  1.00  0.560          H  
ATOM   4278 2HG2 THR A 266       3.051  -0.856  -0.809  1.00  0.560          H  
ATOM   4279 3HG2 THR A 266       4.263  -0.981  -2.089  1.00  0.560          H  
ATOM   4280  N   HIS A 267       3.104  -3.098   1.443  1.00  0.300          N  
ATOM   4281  CA  HIS A 267       2.654  -2.320   2.578  1.00  0.350          C  
ATOM   4282  C   HIS A 267       3.370  -2.623   3.884  1.00  0.380          C  
ATOM   4283  O   HIS A 267       3.010  -3.518   4.657  1.00  0.680          O  
ATOM   4284  CB  HIS A 267       1.158  -2.434   2.695  1.00  0.470          C  
ATOM   4285  CG  HIS A 267       0.507  -1.983   1.445  1.00  0.470          C  
ATOM   4286  ND1 HIS A 267       0.785  -0.768   0.860  1.00  0.470          N  
ATOM   4287  CD2 HIS A 267      -0.433  -2.567   0.667  1.00  0.470          C  
ATOM   4288  CE1 HIS A 267       0.060  -0.643  -0.232  1.00  0.470          C  
ATOM   4289  NE2 HIS A 267      -0.692  -1.700  -0.358  1.00  0.470          N  
ATOM   4290  H   HIS A 267       2.630  -3.960   1.156  1.00  0.360          H  
ATOM   4291  HA  HIS A 267       2.851  -1.268   2.372  1.00  0.420          H  
ATOM   4292 1HB  HIS A 267       0.891  -3.420   2.848  1.00  0.560          H  
ATOM   4293 2HB  HIS A 267       0.800  -1.849   3.529  1.00  0.560          H  
ATOM   4294  HD2 HIS A 267      -0.903  -3.542   0.824  1.00  0.560          H  
ATOM   4295  HE1 HIS A 267       0.074   0.180  -0.920  1.00  0.560          H  
ATOM   4296  HE2 HIS A 267      -1.364  -1.814  -1.139  1.00  0.560          H  
ATOM   4297  N   GLY A 268       4.402  -1.840   4.136  1.00  0.380          N  
ATOM   4298  CA  GLY A 268       5.279  -2.000   5.293  1.00  0.500          C  
ATOM   4299  C   GLY A 268       4.656  -1.526   6.602  1.00  0.410          C  
ATOM   4300  O   GLY A 268       5.102  -0.549   7.197  1.00  0.480          O  
ATOM   4301  H   GLY A 268       4.612  -1.134   3.427  1.00  0.460          H  
ATOM   4302 1HA  GLY A 268       5.563  -3.047   5.391  1.00  0.600          H  
ATOM   4303 2HA  GLY A 268       6.192  -1.436   5.121  1.00  0.600          H  
ATOM   4304  N   LEU A 269       3.599  -2.192   7.030  1.00  0.410          N  
ATOM   4305  CA  LEU A 269       2.921  -1.788   8.253  1.00  0.440          C  
ATOM   4306  C   LEU A 269       3.704  -2.065   9.532  1.00  0.440          C  
ATOM   4307  O   LEU A 269       3.889  -1.162  10.352  1.00  0.490          O  
ATOM   4308  CB  LEU A 269       1.549  -2.458   8.340  1.00  0.600          C  
ATOM   4309  CG  LEU A 269       0.764  -2.186   9.619  1.00  0.600          C  
ATOM   4310  CD1 LEU A 269       0.531  -0.713   9.776  1.00  0.600          C  
ATOM   4311  CD2 LEU A 269      -0.555  -2.946   9.555  1.00  0.600          C  
ATOM   4312  H   LEU A 269       3.273  -2.951   6.432  1.00  0.490          H  
ATOM   4313  HA  LEU A 269       2.779  -0.719   8.185  1.00  0.530          H  
ATOM   4314 1HB  LEU A 269       0.950  -2.131   7.495  1.00  0.720          H  
ATOM   4315 2HB  LEU A 269       1.682  -3.531   8.257  1.00  0.720          H  
ATOM   4316  HG  LEU A 269       1.332  -2.523  10.476  1.00  0.720          H  
ATOM   4317 1HD1 LEU A 269      -0.012  -0.557  10.697  1.00  0.720          H  
ATOM   4318 2HD1 LEU A 269       1.463  -0.166   9.845  1.00  0.720          H  
ATOM   4319 3HD1 LEU A 269      -0.037  -0.350   8.926  1.00  0.720          H  
ATOM   4320 1HD2 LEU A 269      -1.121  -2.775  10.462  1.00  0.720          H  
ATOM   4321 2HD2 LEU A 269      -1.134  -2.603   8.695  1.00  0.720          H  
ATOM   4322 3HD2 LEU A 269      -0.349  -4.012   9.457  1.00  0.720          H  
ATOM   4323  N   PHE A 270       4.176  -3.293   9.703  1.00  0.410          N  
ATOM   4324  CA  PHE A 270       4.931  -3.690  10.896  1.00  0.430          C  
ATOM   4325  C   PHE A 270       4.208  -3.408  12.208  1.00  0.470          C  
ATOM   4326  O   PHE A 270       4.733  -2.705  13.071  1.00  0.530          O  
ATOM   4327  CB  PHE A 270       6.298  -2.991  10.963  1.00  0.590          C  
ATOM   4328  CG  PHE A 270       7.127  -3.271   9.810  1.00  0.590          C  
ATOM   4329  CD1 PHE A 270       7.145  -2.383   8.795  1.00  0.590          C  
ATOM   4330  CD2 PHE A 270       7.894  -4.410   9.720  1.00  0.590          C  
ATOM   4331  CE1 PHE A 270       7.864  -2.606   7.701  1.00  0.590          C  
ATOM   4332  CE2 PHE A 270       8.635  -4.630   8.614  1.00  0.590          C  
ATOM   4333  CZ  PHE A 270       8.601  -3.717   7.599  1.00  0.590          C  
ATOM   4334  H   PHE A 270       3.964  -3.989   8.984  1.00  0.490          H  
ATOM   4335  HA  PHE A 270       5.089  -4.763  10.823  1.00  0.520          H  
ATOM   4336 1HB  PHE A 270       6.161  -1.913  11.036  1.00  0.710          H  
ATOM   4337 2HB  PHE A 270       6.834  -3.305  11.855  1.00  0.710          H  
ATOM   4338  HD1 PHE A 270       6.545  -1.475   8.880  1.00  0.710          H  
ATOM   4339  HD2 PHE A 270       7.902  -5.126  10.530  1.00  0.710          H  
ATOM   4340  HE1 PHE A 270       7.855  -1.877   6.899  1.00  0.710          H  
ATOM   4341  HE2 PHE A 270       9.240  -5.531   8.533  1.00  0.710          H  
ATOM   4342  HZ  PHE A 270       9.165  -3.864   6.715  1.00  0.710          H  
ATOM   4343  N   ASN A 271       3.002  -3.950  12.359  1.00  0.480          N  
ATOM   4344  CA  ASN A 271       2.239  -3.722  13.568  1.00  0.520          C  
ATOM   4345  C   ASN A 271       2.784  -4.634  14.662  1.00  0.580          C  
ATOM   4346  O   ASN A 271       3.710  -5.422  14.422  1.00  0.580          O  
ATOM   4347  CB  ASN A 271       0.765  -4.035  13.281  1.00  0.710          C  
ATOM   4348  CG  ASN A 271      -0.223  -3.313  14.153  1.00  0.710          C  
ATOM   4349  OD1 ASN A 271       0.083  -2.958  15.297  1.00  0.710          O  
ATOM   4350  ND2 ASN A 271      -1.406  -3.102  13.637  1.00  0.710          N  
ATOM   4351  H   ASN A 271       2.607  -4.529  11.631  1.00  0.580          H  
ATOM   4352  HA  ASN A 271       2.350  -2.691  13.888  1.00  0.620          H  
ATOM   4353 1HB  ASN A 271       0.547  -3.810  12.248  1.00  0.850          H  
ATOM   4354 2HB  ASN A 271       0.608  -5.109  13.406  1.00  0.850          H  
ATOM   4355 1HD2 ASN A 271      -2.110  -2.634  14.174  1.00  0.850          H  
ATOM   4356 2HD2 ASN A 271      -1.610  -3.418  12.710  1.00  0.850          H  
ATOM   4357  N   ASN A 272       2.183  -4.551  15.843  1.00  0.650          N  
ATOM   4358  CA  ASN A 272       2.551  -5.348  16.999  1.00  0.760          C  
ATOM   4359  C   ASN A 272       4.065  -5.358  17.245  1.00  0.820          C  
ATOM   4360  O   ASN A 272       4.661  -4.309  17.500  1.00  1.410          O  
ATOM   4361  CB  ASN A 272       1.976  -6.747  16.843  1.00  1.020          C  
ATOM   4362  CG  ASN A 272       0.470  -6.718  16.788  1.00  1.020          C  
ATOM   4363  OD1 ASN A 272      -0.170  -5.788  17.297  1.00  1.020          O  
ATOM   4364  ND2 ASN A 272      -0.114  -7.723  16.193  1.00  1.020          N  
ATOM   4365  H   ASN A 272       1.439  -3.865  15.945  1.00  0.780          H  
ATOM   4366  HA  ASN A 272       2.094  -4.902  17.881  1.00  0.910          H  
ATOM   4367 1HB  ASN A 272       2.354  -7.207  15.925  1.00  1.220          H  
ATOM   4368 2HB  ASN A 272       2.283  -7.374  17.682  1.00  1.220          H  
ATOM   4369 1HD2 ASN A 272      -1.114  -7.757  16.134  1.00  1.220          H  
ATOM   4370 2HD2 ASN A 272       0.437  -8.459  15.802  1.00  1.220          H  
ATOM   4371  N   ASP A 273       4.684  -6.539  17.199  1.00  0.920          N  
ATOM   4372  CA  ASP A 273       6.099  -6.734  17.447  1.00  1.010          C  
ATOM   4373  C   ASP A 273       6.913  -7.092  16.199  1.00  0.800          C  
ATOM   4374  O   ASP A 273       8.013  -7.645  16.309  1.00  0.770          O  
ATOM   4375  CB  ASP A 273       6.242  -7.780  18.559  1.00  1.380          C  
ATOM   4376  CG  ASP A 273       5.513  -9.076  18.204  1.00  1.380          C  
ATOM   4377  OD1 ASP A 273       4.802  -9.046  17.212  1.00  1.380          O  
ATOM   4378  OD2 ASP A 273       5.632 -10.057  18.912  1.00  1.380          O  
ATOM   4379  H   ASP A 273       4.167  -7.395  16.980  1.00  1.100          H  
ATOM   4380  HA  ASP A 273       6.498  -5.795  17.834  1.00  1.210          H  
ATOM   4381 1HB  ASP A 273       7.297  -8.001  18.724  1.00  1.650          H  
ATOM   4382 2HB  ASP A 273       5.835  -7.385  19.490  1.00  1.650          H  
ATOM   4383  N   ALA A 274       6.423  -6.722  15.012  1.00  0.700          N  
ATOM   4384  CA  ALA A 274       7.131  -7.047  13.775  1.00  0.580          C  
ATOM   4385  C   ALA A 274       8.552  -6.495  13.732  1.00  0.620          C  
ATOM   4386  O   ALA A 274       9.466  -7.149  13.234  1.00  0.610          O  
ATOM   4387  CB  ALA A 274       6.377  -6.489  12.599  1.00  0.860          C  
ATOM   4388  H   ALA A 274       5.512  -6.246  14.965  1.00  0.840          H  
ATOM   4389  HA  ALA A 274       7.170  -8.134  13.692  1.00  0.700          H  
ATOM   4390 1HB  ALA A 274       6.869  -6.767  11.676  1.00  1.030          H  
ATOM   4391 2HB  ALA A 274       5.389  -6.873  12.607  1.00  1.030          H  
ATOM   4392 3HB  ALA A 274       6.348  -5.424  12.709  1.00  1.030          H  
ATOM   4393  N   GLU A 275       8.786  -5.296  14.261  1.00  0.730          N  
ATOM   4394  CA  GLU A 275      10.134  -4.736  14.190  1.00  0.810          C  
ATOM   4395  C   GLU A 275      11.138  -5.659  14.868  1.00  0.760          C  
ATOM   4396  O   GLU A 275      12.206  -5.952  14.313  1.00  0.750          O  
ATOM   4397  CB  GLU A 275      10.190  -3.367  14.867  1.00  1.100          C  
ATOM   4398  CG  GLU A 275      11.559  -2.685  14.807  1.00  1.100          C  
ATOM   4399  CD  GLU A 275      11.587  -1.393  15.554  1.00  1.100          C  
ATOM   4400  OE1 GLU A 275      10.559  -0.989  16.046  1.00  1.100          O  
ATOM   4401  OE2 GLU A 275      12.641  -0.827  15.673  1.00  1.100          O  
ATOM   4402  H   GLU A 275       8.029  -4.777  14.690  1.00  0.880          H  
ATOM   4403  HA  GLU A 275      10.414  -4.630  13.141  1.00  0.970          H  
ATOM   4404 1HB  GLU A 275       9.461  -2.700  14.402  1.00  1.320          H  
ATOM   4405 2HB  GLU A 275       9.917  -3.469  15.916  1.00  1.320          H  
ATOM   4406 1HG  GLU A 275      12.319  -3.344  15.227  1.00  1.320          H  
ATOM   4407 2HG  GLU A 275      11.817  -2.499  13.762  1.00  1.320          H  
ATOM   4408  N   GLN A 276      10.786  -6.113  16.074  1.00  0.770          N  
ATOM   4409  CA  GLN A 276      11.632  -6.996  16.856  1.00  0.770          C  
ATOM   4410  C   GLN A 276      11.750  -8.378  16.239  1.00  0.730          C  
ATOM   4411  O   GLN A 276      12.841  -8.948  16.215  1.00  0.730          O  
ATOM   4412  CB  GLN A 276      11.077  -7.121  18.278  1.00  1.080          C  
ATOM   4413  CG  GLN A 276      11.921  -7.956  19.259  1.00  1.080          C  
ATOM   4414  CD  GLN A 276      13.298  -7.384  19.514  1.00  1.080          C  
ATOM   4415  OE1 GLN A 276      13.474  -6.161  19.557  1.00  1.080          O  
ATOM   4416  NE2 GLN A 276      14.278  -8.262  19.711  1.00  1.080          N  
ATOM   4417  H   GLN A 276       9.895  -5.815  16.449  1.00  0.920          H  
ATOM   4418  HA  GLN A 276      12.629  -6.557  16.901  1.00  0.920          H  
ATOM   4419 1HB  GLN A 276      10.955  -6.127  18.704  1.00  1.290          H  
ATOM   4420 2HB  GLN A 276      10.085  -7.576  18.229  1.00  1.290          H  
ATOM   4421 1HG  GLN A 276      11.397  -8.008  20.211  1.00  1.290          H  
ATOM   4422 2HG  GLN A 276      12.048  -8.966  18.857  1.00  1.290          H  
ATOM   4423 1HE2 GLN A 276      15.208  -7.947  19.897  1.00  1.290          H  
ATOM   4424 2HE2 GLN A 276      14.079  -9.277  19.677  1.00  1.290          H  
ATOM   4425  N   LYS A 277      10.644  -8.906  15.707  1.00  0.700          N  
ATOM   4426  CA  LYS A 277      10.676 -10.253  15.157  1.00  0.680          C  
ATOM   4427  C   LYS A 277      11.545 -10.297  13.912  1.00  0.660          C  
ATOM   4428  O   LYS A 277      12.301 -11.255  13.718  1.00  0.680          O  
ATOM   4429  CB  LYS A 277       9.256 -10.740  14.861  1.00  0.960          C  
ATOM   4430  CG  LYS A 277       8.366 -10.937  16.104  1.00  0.960          C  
ATOM   4431  CD  LYS A 277       8.779 -12.119  16.968  1.00  0.960          C  
ATOM   4432  CE  LYS A 277       7.849 -12.234  18.163  1.00  0.960          C  
ATOM   4433  NZ  LYS A 277       8.177 -13.400  19.022  1.00  0.960          N  
ATOM   4434  H   LYS A 277       9.762  -8.386  15.749  1.00  0.840          H  
ATOM   4435  HA  LYS A 277      11.136 -10.913  15.890  1.00  0.820          H  
ATOM   4436 1HB  LYS A 277       8.760 -10.030  14.198  1.00  1.150          H  
ATOM   4437 2HB  LYS A 277       9.302 -11.691  14.349  1.00  1.150          H  
ATOM   4438 1HG  LYS A 277       8.420 -10.047  16.723  1.00  1.150          H  
ATOM   4439 2HG  LYS A 277       7.327 -11.062  15.790  1.00  1.150          H  
ATOM   4440 1HD  LYS A 277       8.741 -13.039  16.384  1.00  1.150          H  
ATOM   4441 2HD  LYS A 277       9.793 -11.983  17.342  1.00  1.150          H  
ATOM   4442 1HE  LYS A 277       7.936 -11.325  18.758  1.00  1.150          H  
ATOM   4443 2HE  LYS A 277       6.820 -12.326  17.814  1.00  1.150          H  
ATOM   4444 1HZ  LYS A 277       7.536 -13.426  19.805  1.00  1.150          H  
ATOM   4445 2HZ  LYS A 277       8.085 -14.247  18.485  1.00  1.150          H  
ATOM   4446 3HZ  LYS A 277       9.125 -13.323  19.364  1.00  1.150          H  
ATOM   4447  N   PHE A 278      11.478  -9.260  13.079  1.00  0.630          N  
ATOM   4448  CA  PHE A 278      12.341  -9.222  11.919  1.00  0.620          C  
ATOM   4449  C   PHE A 278      13.777  -9.017  12.327  1.00  0.660          C  
ATOM   4450  O   PHE A 278      14.654  -9.713  11.822  1.00  0.690          O  
ATOM   4451  CB  PHE A 278      11.940  -8.156  10.947  1.00  0.870          C  
ATOM   4452  CG  PHE A 278      10.922  -8.563   9.949  1.00  0.870          C  
ATOM   4453  CD1 PHE A 278       9.601  -8.286  10.125  1.00  0.870          C  
ATOM   4454  CD2 PHE A 278      11.320  -9.227   8.787  1.00  0.870          C  
ATOM   4455  CE1 PHE A 278       8.688  -8.653   9.197  1.00  0.870          C  
ATOM   4456  CE2 PHE A 278      10.392  -9.594   7.843  1.00  0.870          C  
ATOM   4457  CZ  PHE A 278       9.068  -9.307   8.051  1.00  0.870          C  
ATOM   4458  H   PHE A 278      10.811  -8.501  13.249  1.00  0.760          H  
ATOM   4459  HA  PHE A 278      12.267 -10.180  11.409  1.00  0.740          H  
ATOM   4460 1HB  PHE A 278      11.538  -7.320  11.526  1.00  1.050          H  
ATOM   4461 2HB  PHE A 278      12.800  -7.813  10.440  1.00  1.050          H  
ATOM   4462  HD1 PHE A 278       9.276  -7.771  11.014  1.00  1.050          H  
ATOM   4463  HD2 PHE A 278      12.380  -9.449   8.632  1.00  1.050          H  
ATOM   4464  HE1 PHE A 278       7.656  -8.420   9.381  1.00  1.050          H  
ATOM   4465  HE2 PHE A 278      10.707 -10.102   6.936  1.00  1.050          H  
ATOM   4466  HZ  PHE A 278       8.327  -9.593   7.314  1.00  1.050          H  
ATOM   4467  N   MET A 279      14.053  -8.126  13.289  1.00  0.690          N  
ATOM   4468  CA  MET A 279      15.445  -7.948  13.663  1.00  0.720          C  
ATOM   4469  C   MET A 279      16.033  -9.297  14.052  1.00  0.740          C  
ATOM   4470  O   MET A 279      17.144  -9.634  13.622  1.00  0.770          O  
ATOM   4471  CB  MET A 279      15.595  -6.969  14.825  1.00  1.000          C  
ATOM   4472  CG  MET A 279      17.065  -6.567  15.160  1.00  1.000          C  
ATOM   4473  SD  MET A 279      17.850  -5.488  13.921  1.00  1.000          S  
ATOM   4474  CE  MET A 279      18.859  -6.620  12.948  1.00  1.000          C  
ATOM   4475  H   MET A 279      13.325  -7.531  13.698  1.00  0.830          H  
ATOM   4476  HA  MET A 279      15.984  -7.561  12.811  1.00  0.860          H  
ATOM   4477 1HB  MET A 279      15.025  -6.066  14.611  1.00  1.200          H  
ATOM   4478 2HB  MET A 279      15.155  -7.416  15.724  1.00  1.200          H  
ATOM   4479 1HG  MET A 279      17.074  -6.047  16.117  1.00  1.200          H  
ATOM   4480 2HG  MET A 279      17.683  -7.469  15.267  1.00  1.200          H  
ATOM   4481 1HE  MET A 279      19.385  -6.065  12.171  1.00  1.200          H  
ATOM   4482 2HE  MET A 279      19.591  -7.118  13.599  1.00  1.200          H  
ATOM   4483 3HE  MET A 279      18.239  -7.369  12.484  1.00  1.200          H  
ATOM   4484  N   GLU A 280      15.270 -10.085  14.830  1.00  0.750          N  
ATOM   4485  CA  GLU A 280      15.729 -11.397  15.238  1.00  0.790          C  
ATOM   4486  C   GLU A 280      15.903 -12.310  14.034  1.00  0.780          C  
ATOM   4487  O   GLU A 280      16.952 -12.928  13.898  1.00  0.810          O  
ATOM   4488  CB  GLU A 280      14.750 -12.008  16.241  1.00  1.090          C  
ATOM   4489  CG  GLU A 280      14.750 -11.307  17.594  1.00  1.090          C  
ATOM   4490  CD  GLU A 280      13.698 -11.804  18.539  1.00  1.090          C  
ATOM   4491  OE1 GLU A 280      13.001 -12.737  18.204  1.00  1.090          O  
ATOM   4492  OE2 GLU A 280      13.553 -11.206  19.587  1.00  1.090          O  
ATOM   4493  H   GLU A 280      14.365  -9.742  15.173  1.00  0.900          H  
ATOM   4494  HA  GLU A 280      16.695 -11.284  15.729  1.00  0.950          H  
ATOM   4495 1HB  GLU A 280      13.740 -11.951  15.838  1.00  1.310          H  
ATOM   4496 2HB  GLU A 280      14.987 -13.057  16.393  1.00  1.310          H  
ATOM   4497 1HG  GLU A 280      15.727 -11.452  18.053  1.00  1.310          H  
ATOM   4498 2HG  GLU A 280      14.619 -10.240  17.439  1.00  1.310          H  
ATOM   4499  N   ALA A 281      14.974 -12.272  13.070  1.00  0.730          N  
ATOM   4500  CA  ALA A 281      15.082 -13.100  11.872  1.00  0.740          C  
ATOM   4501  C   ALA A 281      16.378 -12.810  11.114  1.00  0.760          C  
ATOM   4502  O   ALA A 281      16.970 -13.706  10.495  1.00  0.790          O  
ATOM   4503  CB  ALA A 281      13.892 -12.878  10.955  1.00  1.030          C  
ATOM   4504  H   ALA A 281      14.114 -11.736  13.231  1.00  0.880          H  
ATOM   4505  HA  ALA A 281      15.101 -14.140  12.194  1.00  0.890          H  
ATOM   4506 1HB  ALA A 281      13.976 -13.523  10.094  1.00  1.240          H  
ATOM   4507 2HB  ALA A 281      12.974 -13.105  11.497  1.00  1.240          H  
ATOM   4508 3HB  ALA A 281      13.880 -11.842  10.632  1.00  1.240          H  
ATOM   4509  N   PHE A 282      16.857 -11.569  11.143  1.00  0.740          N  
ATOM   4510  CA  PHE A 282      18.105 -11.311  10.442  1.00  0.790          C  
ATOM   4511  C   PHE A 282      19.272 -11.859  11.271  1.00  0.860          C  
ATOM   4512  O   PHE A 282      20.118 -12.600  10.765  1.00  0.910          O  
ATOM   4513  CB  PHE A 282      18.300  -9.831  10.179  1.00  1.090          C  
ATOM   4514  CG  PHE A 282      17.289  -9.275   9.251  1.00  1.090          C  
ATOM   4515  CD1 PHE A 282      16.322  -8.504   9.744  1.00  1.090          C  
ATOM   4516  CD2 PHE A 282      17.289  -9.532   7.906  1.00  1.090          C  
ATOM   4517  CE1 PHE A 282      15.368  -7.997   8.967  1.00  1.090          C  
ATOM   4518  CE2 PHE A 282      16.317  -9.014   7.099  1.00  1.090          C  
ATOM   4519  CZ  PHE A 282      15.345  -8.244   7.629  1.00  1.090          C  
ATOM   4520  H   PHE A 282      16.329 -10.823  11.613  1.00  0.890          H  
ATOM   4521  HA  PHE A 282      18.085 -11.830   9.491  1.00  0.950          H  
ATOM   4522 1HB  PHE A 282      18.251  -9.284  11.115  1.00  1.300          H  
ATOM   4523 2HB  PHE A 282      19.279  -9.679   9.756  1.00  1.300          H  
ATOM   4524  HD1 PHE A 282      16.321  -8.298  10.797  1.00  1.300          H  
ATOM   4525  HD2 PHE A 282      18.079 -10.144   7.483  1.00  1.300          H  
ATOM   4526  HE1 PHE A 282      14.639  -7.395   9.426  1.00  1.300          H  
ATOM   4527  HE2 PHE A 282      16.333  -9.210   6.045  1.00  1.300          H  
ATOM   4528  HZ  PHE A 282      14.573  -7.828   6.994  1.00  1.300          H  
ATOM   4529  N   ASP A 283      19.283 -11.573  12.577  1.00  0.870          N  
ATOM   4530  CA  ASP A 283      20.364 -12.036  13.461  1.00  0.940          C  
ATOM   4531  C   ASP A 283      20.462 -13.569  13.521  1.00  0.980          C  
ATOM   4532  O   ASP A 283      21.551 -14.135  13.637  1.00  1.050          O  
ATOM   4533  CB  ASP A 283      20.194 -11.480  14.879  1.00  1.290          C  
ATOM   4534  CG  ASP A 283      20.547  -9.979  15.032  1.00  1.290          C  
ATOM   4535  OD1 ASP A 283      21.157  -9.411  14.150  1.00  1.290          O  
ATOM   4536  OD2 ASP A 283      20.212  -9.429  16.055  1.00  1.290          O  
ATOM   4537  H   ASP A 283      18.535 -10.984  12.958  1.00  1.040          H  
ATOM   4538  HA  ASP A 283      21.305 -11.656  13.066  1.00  1.130          H  
ATOM   4539 1HB  ASP A 283      19.154 -11.616  15.181  1.00  1.550          H  
ATOM   4540 2HB  ASP A 283      20.808 -12.056  15.567  1.00  1.550          H  
ATOM   4541  N   GLN A 284      19.316 -14.235  13.391  1.00  0.950          N  
ATOM   4542  CA  GLN A 284      19.162 -15.686  13.421  1.00  0.990          C  
ATOM   4543  C   GLN A 284      19.418 -16.335  12.064  1.00  0.980          C  
ATOM   4544  O   GLN A 284      19.302 -17.557  11.936  1.00  1.010          O  
ATOM   4545  CB  GLN A 284      17.740 -16.046  13.875  1.00  1.370          C  
ATOM   4546  CG  GLN A 284      17.405 -15.685  15.318  1.00  1.370          C  
ATOM   4547  CD  GLN A 284      15.928 -15.865  15.628  1.00  1.370          C  
ATOM   4548  OE1 GLN A 284      15.090 -15.904  14.721  1.00  1.370          O  
ATOM   4549  NE2 GLN A 284      15.600 -15.967  16.907  1.00  1.370          N  
ATOM   4550  H   GLN A 284      18.458 -13.688  13.338  1.00  1.140          H  
ATOM   4551  HA  GLN A 284      19.880 -16.090  14.132  1.00  1.190          H  
ATOM   4552 1HB  GLN A 284      17.032 -15.518  13.240  1.00  1.640          H  
ATOM   4553 2HB  GLN A 284      17.569 -17.113  13.740  1.00  1.640          H  
ATOM   4554 1HG  GLN A 284      17.969 -16.345  15.974  1.00  1.640          H  
ATOM   4555 2HG  GLN A 284      17.680 -14.652  15.514  1.00  1.640          H  
ATOM   4556 1HE2 GLN A 284      14.639 -16.079  17.173  1.00  1.640          H  
ATOM   4557 2HE2 GLN A 284      16.307 -15.926  17.613  1.00  1.640          H  
ATOM   4558  N   LYS A 285      19.742 -15.518  11.055  1.00  0.950          N  
ATOM   4559  CA  LYS A 285      19.991 -15.939   9.688  1.00  0.940          C  
ATOM   4560  C   LYS A 285      18.806 -16.643   9.042  1.00  0.880          C  
ATOM   4561  O   LYS A 285      18.982 -17.641   8.346  1.00  0.900          O  
ATOM   4562  CB  LYS A 285      21.224 -16.848   9.625  1.00  1.320          C  
ATOM   4563  CG  LYS A 285      22.504 -16.197  10.134  1.00  1.320          C  
ATOM   4564  CD  LYS A 285      23.701 -17.123   9.968  1.00  1.320          C  
ATOM   4565  CE  LYS A 285      24.976 -16.493  10.518  1.00  1.320          C  
ATOM   4566  NZ  LYS A 285      26.150 -17.412  10.396  1.00  1.320          N  
ATOM   4567  H   LYS A 285      19.832 -14.514  11.230  1.00  1.140          H  
ATOM   4568  HA  LYS A 285      20.196 -15.041   9.100  1.00  1.130          H  
ATOM   4569 1HB  LYS A 285      21.052 -17.754  10.199  1.00  1.580          H  
ATOM   4570 2HB  LYS A 285      21.396 -17.148   8.592  1.00  1.580          H  
ATOM   4571 1HG  LYS A 285      22.678 -15.271   9.588  1.00  1.580          H  
ATOM   4572 2HG  LYS A 285      22.384 -15.953  11.192  1.00  1.580          H  
ATOM   4573 1HD  LYS A 285      23.508 -18.059  10.494  1.00  1.580          H  
ATOM   4574 2HD  LYS A 285      23.841 -17.344   8.910  1.00  1.580          H  
ATOM   4575 1HE  LYS A 285      25.187 -15.577   9.969  1.00  1.580          H  
ATOM   4576 2HE  LYS A 285      24.827 -16.248  11.571  1.00  1.580          H  
ATOM   4577 1HZ  LYS A 285      26.973 -16.960  10.770  1.00  1.580          H  
ATOM   4578 2HZ  LYS A 285      25.970 -18.262  10.913  1.00  1.580          H  
ATOM   4579 3HZ  LYS A 285      26.304 -17.637   9.424  1.00  1.580          H  
ATOM   4580  N   LEU A 286      17.597 -16.122   9.255  1.00  0.810          N  
ATOM   4581  CA  LEU A 286      16.421 -16.702   8.632  1.00  0.770          C  
ATOM   4582  C   LEU A 286      16.104 -15.886   7.390  1.00  0.720          C  
ATOM   4583  O   LEU A 286      15.796 -16.435   6.330  1.00  0.680          O  
ATOM   4584  CB  LEU A 286      15.220 -16.660   9.583  1.00  1.090          C  
ATOM   4585  CG  LEU A 286      15.386 -17.374  10.944  1.00  1.090          C  
ATOM   4586  CD1 LEU A 286      14.105 -17.175  11.752  1.00  1.090          C  
ATOM   4587  CD2 LEU A 286      15.718 -18.848  10.758  1.00  1.090          C  
ATOM   4588  H   LEU A 286      17.505 -15.292   9.837  1.00  0.970          H  
ATOM   4589  HA  LEU A 286      16.632 -17.718   8.328  1.00  0.920          H  
ATOM   4590 1HB  LEU A 286      14.992 -15.623   9.789  1.00  1.310          H  
ATOM   4591 2HB  LEU A 286      14.363 -17.106   9.076  1.00  1.310          H  
ATOM   4592  HG  LEU A 286      16.197 -16.905  11.490  1.00  1.310          H  
ATOM   4593 1HD1 LEU A 286      14.220 -17.642  12.732  1.00  1.310          H  
ATOM   4594 2HD1 LEU A 286      13.910 -16.117  11.888  1.00  1.310          H  
ATOM   4595 3HD1 LEU A 286      13.266 -17.629  11.229  1.00  1.310          H  
ATOM   4596 1HD2 LEU A 286      15.834 -19.313  11.738  1.00  1.310          H  
ATOM   4597 2HD2 LEU A 286      14.932 -19.333  10.227  1.00  1.310          H  
ATOM   4598 3HD2 LEU A 286      16.651 -18.952  10.208  1.00  1.310          H  
ATOM   4599  N   ILE A 287      16.241 -14.564   7.531  1.00  0.730          N  
ATOM   4600  CA  ILE A 287      15.972 -13.587   6.477  1.00  0.690          C  
ATOM   4601  C   ILE A 287      17.232 -12.763   6.243  1.00  0.740          C  
ATOM   4602  O   ILE A 287      17.907 -12.415   7.202  1.00  0.810          O  
ATOM   4603  CB  ILE A 287      14.785 -12.649   6.821  1.00  0.980          C  
ATOM   4604  CG1 ILE A 287      13.537 -13.479   7.033  1.00  0.980          C  
ATOM   4605  CG2 ILE A 287      14.551 -11.677   5.656  1.00  0.980          C  
ATOM   4606  CD1 ILE A 287      12.336 -12.751   7.562  1.00  0.980          C  
ATOM   4607  H   ILE A 287      16.536 -14.223   8.447  1.00  0.880          H  
ATOM   4608  HA  ILE A 287      15.734 -14.108   5.557  1.00  0.830          H  
ATOM   4609  HB  ILE A 287      15.003 -12.093   7.741  1.00  1.180          H  
ATOM   4610 1HG1 ILE A 287      13.277 -13.926   6.084  1.00  1.180          H  
ATOM   4611 2HG1 ILE A 287      13.769 -14.264   7.738  1.00  1.180          H  
ATOM   4612 1HG2 ILE A 287      13.728 -11.005   5.863  1.00  1.180          H  
ATOM   4613 2HG2 ILE A 287      15.414 -11.090   5.483  1.00  1.180          H  
ATOM   4614 3HG2 ILE A 287      14.337 -12.245   4.755  1.00  1.180          H  
ATOM   4615 1HD1 ILE A 287      11.528 -13.459   7.670  1.00  1.180          H  
ATOM   4616 2HD1 ILE A 287      12.558 -12.304   8.521  1.00  1.180          H  
ATOM   4617 3HD1 ILE A 287      12.035 -11.984   6.881  1.00  1.180          H  
ATOM   4618  N   ASP A 288      17.606 -12.544   4.980  1.00  0.730          N  
ATOM   4619  CA  ASP A 288      18.756 -11.714   4.635  1.00  0.770          C  
ATOM   4620  C   ASP A 288      18.340 -10.273   4.310  1.00  0.720          C  
ATOM   4621  O   ASP A 288      19.004  -9.327   4.734  1.00  0.760          O  
ATOM   4622  CB  ASP A 288      19.482 -12.298   3.419  1.00  1.060          C  
ATOM   4623  CG  ASP A 288      20.150 -13.646   3.660  1.00  1.060          C  
ATOM   4624  OD1 ASP A 288      21.161 -13.687   4.339  1.00  1.060          O  
ATOM   4625  OD2 ASP A 288      19.639 -14.657   3.184  1.00  1.060          O  
ATOM   4626  H   ASP A 288      17.042 -12.917   4.222  1.00  0.880          H  
ATOM   4627  HA  ASP A 288      19.439 -11.692   5.483  1.00  0.920          H  
ATOM   4628 1HB  ASP A 288      18.774 -12.407   2.602  1.00  1.270          H  
ATOM   4629 2HB  ASP A 288      20.240 -11.587   3.088  1.00  1.270          H  
ATOM   4630  N   PHE A 289      17.223 -10.106   3.576  1.00  0.650          N  
ATOM   4631  CA  PHE A 289      16.767  -8.756   3.174  1.00  0.610          C  
ATOM   4632  C   PHE A 289      15.255  -8.536   3.341  1.00  0.470          C  
ATOM   4633  O   PHE A 289      14.480  -9.472   3.124  1.00  0.480          O  
ATOM   4634  CB  PHE A 289      17.017  -8.543   1.681  1.00  0.870          C  
ATOM   4635  CG  PHE A 289      18.402  -8.706   1.207  1.00  0.870          C  
ATOM   4636  CD1 PHE A 289      18.820  -9.950   0.750  1.00  0.870          C  
ATOM   4637  CD2 PHE A 289      19.289  -7.655   1.186  1.00  0.870          C  
ATOM   4638  CE1 PHE A 289      20.094 -10.140   0.293  1.00  0.870          C  
ATOM   4639  CE2 PHE A 289      20.574  -7.841   0.727  1.00  0.870          C  
ATOM   4640  CZ  PHE A 289      20.977  -9.086   0.281  1.00  0.870          C  
ATOM   4641  H   PHE A 289      16.738 -10.944   3.243  1.00  0.780          H  
ATOM   4642  HA  PHE A 289      17.299  -8.009   3.766  1.00  0.730          H  
ATOM   4643 1HB  PHE A 289      16.411  -9.233   1.144  1.00  1.040          H  
ATOM   4644 2HB  PHE A 289      16.681  -7.544   1.411  1.00  1.040          H  
ATOM   4645  HD1 PHE A 289      18.119 -10.783   0.760  1.00  1.040          H  
ATOM   4646  HD2 PHE A 289      18.968  -6.672   1.538  1.00  1.040          H  
ATOM   4647  HE1 PHE A 289      20.407 -11.123  -0.060  1.00  1.040          H  
ATOM   4648  HE2 PHE A 289      21.275  -7.007   0.714  1.00  1.040          H  
ATOM   4649  HZ  PHE A 289      21.993  -9.232  -0.081  1.00  1.040          H  
ATOM   4650  N   LEU A 290      14.827  -7.279   3.597  1.00  0.450          N  
ATOM   4651  CA  LEU A 290      13.387  -6.932   3.517  1.00  0.380          C  
ATOM   4652  C   LEU A 290      13.119  -5.602   2.811  1.00  0.360          C  
ATOM   4653  O   LEU A 290      13.640  -4.552   3.204  1.00  0.430          O  
ATOM   4654  CB  LEU A 290      12.690  -6.825   4.886  1.00  0.560          C  
ATOM   4655  CG  LEU A 290      11.137  -6.326   4.835  1.00  0.560          C  
ATOM   4656  CD1 LEU A 290      10.275  -7.297   4.167  1.00  0.560          C  
ATOM   4657  CD2 LEU A 290      10.610  -6.129   6.151  1.00  0.560          C  
ATOM   4658  H   LEU A 290      15.508  -6.548   3.843  1.00  0.540          H  
ATOM   4659  HA  LEU A 290      12.897  -7.711   2.941  1.00  0.460          H  
ATOM   4660 1HB  LEU A 290      12.717  -7.799   5.373  1.00  0.670          H  
ATOM   4661 2HB  LEU A 290      13.237  -6.121   5.476  1.00  0.670          H  
ATOM   4662  HG  LEU A 290      11.073  -5.389   4.287  1.00  0.670          H  
ATOM   4663 1HD1 LEU A 290       9.263  -6.918   4.146  1.00  0.670          H  
ATOM   4664 2HD1 LEU A 290      10.597  -7.456   3.161  1.00  0.670          H  
ATOM   4665 3HD1 LEU A 290      10.306  -8.223   4.724  1.00  0.670          H  
ATOM   4666 1HD2 LEU A 290       9.588  -5.826   6.047  1.00  0.670          H  
ATOM   4667 2HD2 LEU A 290      10.653  -7.047   6.715  1.00  0.670          H  
ATOM   4668 3HD2 LEU A 290      11.169  -5.366   6.638  1.00  0.670          H  
ATOM   4669  N   PHE A 291      12.255  -5.644   1.798  1.00  0.350          N  
ATOM   4670  CA  PHE A 291      11.871  -4.444   1.066  1.00  0.390          C  
ATOM   4671  C   PHE A 291      10.384  -4.143   1.175  1.00  0.400          C  
ATOM   4672  O   PHE A 291       9.543  -5.008   0.894  1.00  0.430          O  
ATOM   4673  CB  PHE A 291      12.198  -4.585  -0.415  1.00  0.530          C  
ATOM   4674  CG  PHE A 291      13.648  -4.694  -0.732  1.00  0.530          C  
ATOM   4675  CD1 PHE A 291      14.326  -5.914  -0.638  1.00  0.530          C  
ATOM   4676  CD2 PHE A 291      14.341  -3.579  -1.158  1.00  0.530          C  
ATOM   4677  CE1 PHE A 291      15.660  -5.994  -0.953  1.00  0.530          C  
ATOM   4678  CE2 PHE A 291      15.678  -3.661  -1.474  1.00  0.530          C  
ATOM   4679  CZ  PHE A 291      16.338  -4.869  -1.369  1.00  0.530          C  
ATOM   4680  H   PHE A 291      11.875  -6.554   1.521  1.00  0.420          H  
ATOM   4681  HA  PHE A 291      12.424  -3.598   1.472  1.00  0.470          H  
ATOM   4682 1HB  PHE A 291      11.687  -5.434  -0.806  1.00  0.640          H  
ATOM   4683 2HB  PHE A 291      11.807  -3.717  -0.940  1.00  0.640          H  
ATOM   4684  HD1 PHE A 291      13.791  -6.805  -0.310  1.00  0.640          H  
ATOM   4685  HD2 PHE A 291      13.819  -2.623  -1.238  1.00  0.640          H  
ATOM   4686  HE1 PHE A 291      16.179  -6.947  -0.877  1.00  0.640          H  
ATOM   4687  HE2 PHE A 291      16.218  -2.772  -1.802  1.00  0.640          H  
ATOM   4688  HZ  PHE A 291      17.396  -4.929  -1.618  1.00  0.640          H  
ATOM   4689  N   VAL A 292      10.079  -2.908   1.567  1.00  0.380          N  
ATOM   4690  CA  VAL A 292       8.695  -2.410   1.650  1.00  0.380          C  
ATOM   4691  C   VAL A 292       8.630  -1.059   0.987  1.00  0.360          C  
ATOM   4692  O   VAL A 292       9.676  -0.480   0.733  1.00  0.390          O  
ATOM   4693  CB  VAL A 292       8.178  -2.295   3.084  1.00  0.530          C  
ATOM   4694  CG1 VAL A 292       8.212  -3.667   3.762  1.00  0.530          C  
ATOM   4695  CG2 VAL A 292       8.990  -1.268   3.817  1.00  0.530          C  
ATOM   4696  H   VAL A 292      10.876  -2.293   1.786  1.00  0.460          H  
ATOM   4697  HA  VAL A 292       8.049  -3.079   1.115  1.00  0.460          H  
ATOM   4698  HB  VAL A 292       7.141  -1.988   3.056  1.00  0.640          H  
ATOM   4699 1HG1 VAL A 292       7.819  -3.594   4.762  1.00  0.640          H  
ATOM   4700 2HG1 VAL A 292       7.602  -4.366   3.180  1.00  0.640          H  
ATOM   4701 3HG1 VAL A 292       9.229  -4.025   3.802  1.00  0.640          H  
ATOM   4702 1HG2 VAL A 292       8.643  -1.170   4.834  1.00  0.640          H  
ATOM   4703 2HG2 VAL A 292       9.998  -1.597   3.801  1.00  0.640          H  
ATOM   4704 3HG2 VAL A 292       8.923  -0.295   3.332  1.00  0.640          H  
ATOM   4705  N   SER A 293       7.440  -0.541   0.717  1.00  0.330          N  
ATOM   4706  CA  SER A 293       7.337   0.804   0.182  1.00  0.310          C  
ATOM   4707  C   SER A 293       6.940   1.852   1.206  1.00  0.280          C  
ATOM   4708  O   SER A 293       6.301   1.568   2.229  1.00  0.300          O  
ATOM   4709  CB  SER A 293       6.275   0.879  -0.842  1.00  0.440          C  
ATOM   4710  OG  SER A 293       5.028   0.832  -0.215  1.00  0.440          O  
ATOM   4711  H   SER A 293       6.579  -1.063   0.891  1.00  0.400          H  
ATOM   4712  HA  SER A 293       8.293   1.097  -0.234  1.00  0.370          H  
ATOM   4713 1HB  SER A 293       6.387   1.796  -1.330  1.00  0.530          H  
ATOM   4714 2HB  SER A 293       6.368   0.095  -1.574  1.00  0.530          H  
ATOM   4715  HG  SER A 293       4.903  -0.091   0.101  1.00  0.530          H  
ATOM   4716  N   ASN A 294       7.122   3.105   0.812  1.00  0.250          N  
ATOM   4717  CA  ASN A 294       6.719   4.237   1.631  1.00  0.240          C  
ATOM   4718  C   ASN A 294       5.233   4.594   1.536  1.00  0.260          C  
ATOM   4719  O   ASN A 294       4.850   5.717   1.874  1.00  0.290          O  
ATOM   4720  CB  ASN A 294       7.612   5.442   1.378  1.00  0.340          C  
ATOM   4721  CG  ASN A 294       7.586   5.973  -0.024  1.00  0.340          C  
ATOM   4722  OD1 ASN A 294       7.038   5.348  -0.948  1.00  0.340          O  
ATOM   4723  ND2 ASN A 294       8.207   7.127  -0.209  1.00  0.340          N  
ATOM   4724  H   ASN A 294       7.649   3.259  -0.056  1.00  0.300          H  
ATOM   4725  HA  ASN A 294       6.890   3.953   2.670  1.00  0.290          H  
ATOM   4726 1HB  ASN A 294       7.315   6.244   2.053  1.00  0.410          H  
ATOM   4727 2HB  ASN A 294       8.639   5.183   1.622  1.00  0.410          H  
ATOM   4728 1HD2 ASN A 294       8.282   7.563  -1.140  1.00  0.410          H  
ATOM   4729 2HD2 ASN A 294       8.645   7.578   0.565  1.00  0.410          H  
ATOM   4730  N   SER A 295       4.381   3.616   1.136  1.00  0.270          N  
ATOM   4731  CA  SER A 295       2.929   3.788   1.174  1.00  0.300          C  
ATOM   4732  C   SER A 295       2.518   3.972   2.634  1.00  0.310          C  
ATOM   4733  O   SER A 295       1.523   4.627   2.962  1.00  0.360          O  
ATOM   4734  CB  SER A 295       2.230   2.562   0.644  1.00  0.410          C  
ATOM   4735  OG  SER A 295       2.399   1.474   1.517  1.00  0.410          O  
ATOM   4736  H   SER A 295       4.752   2.712   0.830  1.00  0.320          H  
ATOM   4737  HA  SER A 295       2.646   4.664   0.599  1.00  0.360          H  
ATOM   4738 1HB  SER A 295       1.196   2.779   0.552  1.00  0.490          H  
ATOM   4739 2HB  SER A 295       2.607   2.305  -0.344  1.00  0.490          H  
ATOM   4740  HG  SER A 295       1.820   0.758   1.177  1.00  0.490          H  
ATOM   4741  N   ILE A 296       3.345   3.424   3.521  1.00  0.300          N  
ATOM   4742  CA  ILE A 296       3.204   3.577   4.952  1.00  0.350          C  
ATOM   4743  C   ILE A 296       4.537   4.204   5.359  1.00  0.390          C  
ATOM   4744  O   ILE A 296       5.565   3.730   4.889  1.00  0.530          O  
ATOM   4745  CB  ILE A 296       2.922   2.242   5.684  1.00  0.470          C  
ATOM   4746  CG1 ILE A 296       1.573   1.642   5.169  1.00  0.470          C  
ATOM   4747  CG2 ILE A 296       2.902   2.468   7.200  1.00  0.470          C  
ATOM   4748  CD1 ILE A 296       1.263   0.251   5.672  1.00  0.470          C  
ATOM   4749  H   ILE A 296       4.133   2.871   3.146  1.00  0.360          H  
ATOM   4750  HA  ILE A 296       2.371   4.232   5.159  1.00  0.420          H  
ATOM   4751  HB  ILE A 296       3.710   1.526   5.444  1.00  0.560          H  
ATOM   4752 1HG1 ILE A 296       0.759   2.310   5.453  1.00  0.560          H  
ATOM   4753 2HG1 ILE A 296       1.612   1.592   4.081  1.00  0.560          H  
ATOM   4754 1HG2 ILE A 296       2.729   1.542   7.719  1.00  0.560          H  
ATOM   4755 2HG2 ILE A 296       3.866   2.865   7.528  1.00  0.560          H  
ATOM   4756 3HG2 ILE A 296       2.113   3.173   7.454  1.00  0.560          H  
ATOM   4757 1HD1 ILE A 296       0.331  -0.082   5.256  1.00  0.560          H  
ATOM   4758 2HD1 ILE A 296       2.053  -0.424   5.368  1.00  0.560          H  
ATOM   4759 3HD1 ILE A 296       1.179   0.255   6.743  1.00  0.560          H  
ATOM   4760  N   PRO A 297       4.583   5.312   6.116  1.00  0.560          N  
ATOM   4761  CA  PRO A 297       5.817   5.938   6.566  1.00  0.650          C  
ATOM   4762  C   PRO A 297       6.656   4.906   7.296  1.00  0.650          C  
ATOM   4763  O   PRO A 297       6.119   4.109   8.063  1.00  1.100          O  
ATOM   4764  CB  PRO A 297       5.310   7.040   7.488  1.00  0.980          C  
ATOM   4765  CG  PRO A 297       3.940   7.374   6.953  1.00  0.980          C  
ATOM   4766  CD  PRO A 297       3.361   6.050   6.492  1.00  0.980          C  
ATOM   4767  HA  PRO A 297       6.359   6.348   5.700  1.00  0.780          H  
ATOM   4768 1HB  PRO A 297       5.296   6.693   8.529  1.00  1.170          H  
ATOM   4769 2HB  PRO A 297       5.995   7.896   7.442  1.00  1.170          H  
ATOM   4770 1HG  PRO A 297       3.350   7.862   7.736  1.00  1.170          H  
ATOM   4771 2HG  PRO A 297       4.016   8.106   6.134  1.00  1.170          H  
ATOM   4772 1HD  PRO A 297       2.821   5.545   7.305  1.00  1.170          H  
ATOM   4773 2HD  PRO A 297       2.724   6.264   5.618  1.00  1.170          H  
ATOM   4774  N   GLN A 298       7.968   4.943   7.096  1.00  0.660          N  
ATOM   4775  CA  GLN A 298       8.842   3.934   7.680  1.00  0.960          C  
ATOM   4776  C   GLN A 298       9.849   4.472   8.708  1.00  0.800          C  
ATOM   4777  O   GLN A 298      11.065   4.310   8.555  1.00  0.940          O  
ATOM   4778  CB  GLN A 298       9.578   3.246   6.517  1.00  1.220          C  
ATOM   4779  CG  GLN A 298       8.684   2.517   5.541  1.00  1.220          C  
ATOM   4780  CD  GLN A 298       7.927   1.402   6.183  1.00  1.220          C  
ATOM   4781  OE1 GLN A 298       8.469   0.511   6.808  1.00  1.220          O  
ATOM   4782  NE2 GLN A 298       6.650   1.456   6.042  1.00  1.220          N  
ATOM   4783  H   GLN A 298       8.360   5.650   6.491  1.00  0.790          H  
ATOM   4784  HA  GLN A 298       8.218   3.197   8.185  1.00  1.150          H  
ATOM   4785 1HB  GLN A 298      10.100   4.008   5.939  1.00  1.470          H  
ATOM   4786 2HB  GLN A 298      10.288   2.595   6.847  1.00  1.470          H  
ATOM   4787 1HG  GLN A 298       7.977   3.206   5.092  1.00  1.470          H  
ATOM   4788 2HG  GLN A 298       9.302   2.069   4.777  1.00  1.470          H  
ATOM   4789 1HE2 GLN A 298       6.059   0.751   6.461  1.00  1.470          H  
ATOM   4790 2HE2 GLN A 298       6.234   2.219   5.516  1.00  1.470          H  
ATOM   4791  N   TYR A 299       9.324   5.015   9.810  1.00  0.760          N  
ATOM   4792  CA  TYR A 299      10.162   5.613  10.852  1.00  0.860          C  
ATOM   4793  C   TYR A 299      10.795   4.587  11.793  1.00  0.960          C  
ATOM   4794  O   TYR A 299      11.957   4.726  12.171  1.00  1.270          O  
ATOM   4795  CB  TYR A 299       9.338   6.602  11.674  1.00  1.160          C  
ATOM   4796  CG  TYR A 299       8.916   7.829  10.904  1.00  1.160          C  
ATOM   4797  CD1 TYR A 299       7.600   7.964  10.487  1.00  1.160          C  
ATOM   4798  CD2 TYR A 299       9.841   8.820  10.615  1.00  1.160          C  
ATOM   4799  CE1 TYR A 299       7.214   9.088   9.790  1.00  1.160          C  
ATOM   4800  CE2 TYR A 299       9.451   9.941   9.913  1.00  1.160          C  
ATOM   4801  CZ  TYR A 299       8.142  10.076   9.502  1.00  1.160          C  
ATOM   4802  OH  TYR A 299       7.750  11.196   8.805  1.00  1.160          O  
ATOM   4803  H   TYR A 299       8.314   5.076   9.879  1.00  0.910          H  
ATOM   4804  HA  TYR A 299      10.975   6.151  10.363  1.00  1.030          H  
ATOM   4805 1HB  TYR A 299       8.442   6.110  12.050  1.00  1.400          H  
ATOM   4806 2HB  TYR A 299       9.920   6.926  12.536  1.00  1.400          H  
ATOM   4807  HD1 TYR A 299       6.870   7.189  10.715  1.00  1.400          H  
ATOM   4808  HD2 TYR A 299      10.875   8.713  10.943  1.00  1.400          H  
ATOM   4809  HE1 TYR A 299       6.179   9.201   9.467  1.00  1.400          H  
ATOM   4810  HE2 TYR A 299      10.178  10.721   9.685  1.00  1.400          H  
ATOM   4811  HH  TYR A 299       8.499  11.791   8.707  1.00  1.400          H  
ATOM   4812  N   LYS A 300      10.032   3.557  12.177  1.00  1.250          N  
ATOM   4813  CA  LYS A 300      10.563   2.521  13.072  1.00  1.640          C  
ATOM   4814  C   LYS A 300      11.486   1.633  12.267  1.00  1.720          C  
ATOM   4815  O   LYS A 300      12.579   1.255  12.666  1.00  1.950          O  
ATOM   4816  CB  LYS A 300       9.445   1.653  13.647  1.00  2.140          C  
ATOM   4817  CG  LYS A 300       8.528   2.315  14.641  1.00  2.140          C  
ATOM   4818  CD  LYS A 300       7.469   1.312  15.098  1.00  2.140          C  
ATOM   4819  CE  LYS A 300       6.509   1.899  16.116  1.00  2.140          C  
ATOM   4820  NZ  LYS A 300       5.464   0.905  16.519  1.00  2.140          N  
ATOM   4821  H   LYS A 300       9.083   3.510  11.838  1.00  1.500          H  
ATOM   4822  HA  LYS A 300      11.135   2.985  13.876  1.00  1.970          H  
ATOM   4823 1HB  LYS A 300       8.833   1.265  12.836  1.00  2.570          H  
ATOM   4824 2HB  LYS A 300       9.893   0.790  14.149  1.00  2.570          H  
ATOM   4825 1HG  LYS A 300       9.109   2.646  15.502  1.00  2.570          H  
ATOM   4826 2HG  LYS A 300       8.051   3.182  14.186  1.00  2.570          H  
ATOM   4827 1HD  LYS A 300       6.898   0.966  14.233  1.00  2.570          H  
ATOM   4828 2HD  LYS A 300       7.970   0.448  15.545  1.00  2.570          H  
ATOM   4829 1HE  LYS A 300       7.068   2.203  16.999  1.00  2.570          H  
ATOM   4830 2HE  LYS A 300       6.020   2.773  15.688  1.00  2.570          H  
ATOM   4831 1HZ  LYS A 300       4.842   1.325  17.198  1.00  2.570          H  
ATOM   4832 2HZ  LYS A 300       4.931   0.621  15.706  1.00  2.570          H  
ATOM   4833 3HZ  LYS A 300       5.907   0.089  16.927  1.00  2.570          H  
ATOM   4834  N   PHE A 301      11.029   1.364  11.065  1.00  1.910          N  
ATOM   4835  CA  PHE A 301      11.638   0.479  10.098  1.00  2.480          C  
ATOM   4836  C   PHE A 301      13.125   0.714   9.907  1.00  2.360          C  
ATOM   4837  O   PHE A 301      13.921  -0.217  10.049  1.00  2.760          O  
ATOM   4838  CB  PHE A 301      10.923   0.744   8.805  1.00  3.240          C  
ATOM   4839  CG  PHE A 301      11.368   0.046   7.600  1.00  3.240          C  
ATOM   4840  CD1 PHE A 301      10.938  -1.200   7.368  1.00  3.240          C  
ATOM   4841  CD2 PHE A 301      12.183   0.653   6.674  1.00  3.240          C  
ATOM   4842  CE1 PHE A 301      11.292  -1.875   6.255  1.00  3.240          C  
ATOM   4843  CE2 PHE A 301      12.535  -0.006   5.560  1.00  3.240          C  
ATOM   4844  CZ  PHE A 301      12.077  -1.290   5.360  1.00  3.240          C  
ATOM   4845  H   PHE A 301      10.132   1.758  10.844  1.00  2.290          H  
ATOM   4846  HA  PHE A 301      11.470  -0.547  10.422  1.00  2.980          H  
ATOM   4847 1HB  PHE A 301       9.864   0.536   8.937  1.00  3.890          H  
ATOM   4848 2HB  PHE A 301      11.016   1.782   8.635  1.00  3.890          H  
ATOM   4849  HD1 PHE A 301      10.304  -1.655   8.106  1.00  3.890          H  
ATOM   4850  HD2 PHE A 301      12.534   1.670   6.841  1.00  3.890          H  
ATOM   4851  HE1 PHE A 301      10.950  -2.883   6.080  1.00  3.890          H  
ATOM   4852  HE2 PHE A 301      13.180   0.472   4.836  1.00  3.890          H  
ATOM   4853  HZ  PHE A 301      12.346  -1.847   4.487  1.00  3.890          H  
ATOM   4854  N   LYS A 302      13.518   1.963   9.695  1.00  2.030          N  
ATOM   4855  CA  LYS A 302      14.922   2.290   9.457  1.00  2.330          C  
ATOM   4856  C   LYS A 302      15.894   1.838  10.570  1.00  2.030          C  
ATOM   4857  O   LYS A 302      17.107   1.858  10.360  1.00  2.530          O  
ATOM   4858  CB  LYS A 302      15.055   3.785   9.183  1.00  3.140          C  
ATOM   4859  CG  LYS A 302      14.464   4.201   7.822  1.00  3.140          C  
ATOM   4860  CD  LYS A 302      14.568   5.705   7.576  1.00  3.140          C  
ATOM   4861  CE  LYS A 302      13.974   6.091   6.215  1.00  3.140          C  
ATOM   4862  NZ  LYS A 302      14.042   7.564   5.972  1.00  3.140          N  
ATOM   4863  H   LYS A 302      12.809   2.702   9.601  1.00  2.440          H  
ATOM   4864  HA  LYS A 302      15.223   1.768   8.547  1.00  2.800          H  
ATOM   4865 1HB  LYS A 302      14.535   4.345   9.965  1.00  3.770          H  
ATOM   4866 2HB  LYS A 302      16.105   4.073   9.206  1.00  3.770          H  
ATOM   4867 1HG  LYS A 302      15.000   3.675   7.031  1.00  3.770          H  
ATOM   4868 2HG  LYS A 302      13.421   3.905   7.776  1.00  3.770          H  
ATOM   4869 1HD  LYS A 302      14.017   6.232   8.360  1.00  3.770          H  
ATOM   4870 2HD  LYS A 302      15.611   6.015   7.615  1.00  3.770          H  
ATOM   4871 1HE  LYS A 302      14.521   5.577   5.427  1.00  3.770          H  
ATOM   4872 2HE  LYS A 302      12.927   5.776   6.183  1.00  3.770          H  
ATOM   4873 1HZ  LYS A 302      13.639   7.777   5.069  1.00  3.770          H  
ATOM   4874 2HZ  LYS A 302      13.524   8.046   6.693  1.00  3.770          H  
ATOM   4875 3HZ  LYS A 302      15.006   7.868   5.988  1.00  3.770          H  
ATOM   4876  N   ALA A 303      15.381   1.501  11.764  1.00  1.510          N  
ATOM   4877  CA  ALA A 303      16.179   1.024  12.891  1.00  1.530          C  
ATOM   4878  C   ALA A 303      16.905  -0.305  12.597  1.00  1.490          C  
ATOM   4879  O   ALA A 303      17.928  -0.604  13.220  1.00  1.730          O  
ATOM   4880  CB  ALA A 303      15.290   0.838  14.106  1.00  2.130          C  
ATOM   4881  H   ALA A 303      14.365   1.512  11.892  1.00  1.810          H  
ATOM   4882  HA  ALA A 303      16.931   1.779  13.107  1.00  1.840          H  
ATOM   4883 1HB  ALA A 303      15.888   0.520  14.953  1.00  2.560          H  
ATOM   4884 2HB  ALA A 303      14.795   1.780  14.337  1.00  2.560          H  
ATOM   4885 3HB  ALA A 303      14.531   0.079  13.891  1.00  2.560          H  
ATOM   4886  N   VAL A 304      16.324  -1.129  11.719  1.00  1.290          N  
ATOM   4887  CA  VAL A 304      16.857  -2.446  11.362  1.00  1.340          C  
ATOM   4888  C   VAL A 304      17.850  -2.352  10.206  1.00  1.330          C  
ATOM   4889  O   VAL A 304      17.557  -1.813   9.142  1.00  1.140          O  
ATOM   4890  CB  VAL A 304      15.702  -3.399  11.027  1.00  1.860          C  
ATOM   4891  CG1 VAL A 304      16.205  -4.778  10.520  1.00  1.860          C  
ATOM   4892  CG2 VAL A 304      14.822  -3.596  12.273  1.00  1.860          C  
ATOM   4893  H   VAL A 304      15.483  -0.784  11.246  1.00  1.550          H  
ATOM   4894  HA  VAL A 304      17.382  -2.846  12.229  1.00  1.610          H  
ATOM   4895  HB  VAL A 304      15.142  -2.956  10.279  1.00  2.230          H  
ATOM   4896 1HG1 VAL A 304      15.346  -5.389  10.299  1.00  2.230          H  
ATOM   4897 2HG1 VAL A 304      16.789  -4.656   9.623  1.00  2.230          H  
ATOM   4898 3HG1 VAL A 304      16.797  -5.266  11.265  1.00  2.230          H  
ATOM   4899 1HG2 VAL A 304      13.981  -4.248  12.029  1.00  2.230          H  
ATOM   4900 2HG2 VAL A 304      15.401  -4.044  13.066  1.00  2.230          H  
ATOM   4901 3HG2 VAL A 304      14.442  -2.633  12.610  1.00  2.230          H  
ATOM   4902  N   LYS A 305      19.024  -2.936  10.403  1.00  1.680          N  
ATOM   4903  CA  LYS A 305      20.120  -2.872   9.438  1.00  1.860          C  
ATOM   4904  C   LYS A 305      19.775  -3.365   8.025  1.00  1.470          C  
ATOM   4905  O   LYS A 305      20.245  -2.804   7.037  1.00  1.480          O  
ATOM   4906  CB  LYS A 305      21.293  -3.691   9.981  1.00  2.530          C  
ATOM   4907  CG  LYS A 305      21.999  -3.087  11.189  1.00  2.530          C  
ATOM   4908  CD  LYS A 305      23.100  -4.026  11.703  1.00  2.530          C  
ATOM   4909  CE  LYS A 305      23.797  -3.465  12.949  1.00  2.530          C  
ATOM   4910  NZ  LYS A 305      24.823  -4.415  13.498  1.00  2.530          N  
ATOM   4911  H   LYS A 305      19.174  -3.397  11.289  1.00  2.020          H  
ATOM   4912  HA  LYS A 305      20.427  -1.828   9.354  1.00  2.230          H  
ATOM   4913 1HB  LYS A 305      20.941  -4.667  10.281  1.00  3.040          H  
ATOM   4914 2HB  LYS A 305      22.030  -3.838   9.191  1.00  3.040          H  
ATOM   4915 1HG  LYS A 305      22.445  -2.132  10.904  1.00  3.040          H  
ATOM   4916 2HG  LYS A 305      21.276  -2.906  11.982  1.00  3.040          H  
ATOM   4917 1HD  LYS A 305      22.658  -4.994  11.952  1.00  3.040          H  
ATOM   4918 2HD  LYS A 305      23.842  -4.177  10.919  1.00  3.040          H  
ATOM   4919 1HE  LYS A 305      24.287  -2.528  12.691  1.00  3.040          H  
ATOM   4920 2HE  LYS A 305      23.049  -3.272  13.719  1.00  3.040          H  
ATOM   4921 1HZ  LYS A 305      25.257  -4.009  14.316  1.00  3.040          H  
ATOM   4922 2HZ  LYS A 305      24.377  -5.288  13.755  1.00  3.040          H  
ATOM   4923 3HZ  LYS A 305      25.530  -4.595  12.799  1.00  3.040          H  
ATOM   4924  N   GLN A 306      18.956  -4.403   7.930  1.00  1.290          N  
ATOM   4925  CA  GLN A 306      18.584  -5.018   6.660  1.00  1.090          C  
ATOM   4926  C   GLN A 306      17.289  -4.482   6.020  1.00  0.910          C  
ATOM   4927  O   GLN A 306      16.811  -5.028   5.011  1.00  1.050          O  
ATOM   4928  CB  GLN A 306      18.466  -6.504   6.868  1.00  1.610          C  
ATOM   4929  CG  GLN A 306      19.759  -7.168   7.258  1.00  1.610          C  
ATOM   4930  CD  GLN A 306      20.028  -7.052   8.749  1.00  1.610          C  
ATOM   4931  OE1 GLN A 306      19.266  -6.416   9.505  1.00  1.610          O  
ATOM   4932  NE2 GLN A 306      21.120  -7.672   9.181  1.00  1.610          N  
ATOM   4933  H   GLN A 306      18.627  -4.839   8.790  1.00  1.550          H  
ATOM   4934  HA  GLN A 306      19.395  -4.835   5.957  1.00  1.310          H  
ATOM   4935 1HB  GLN A 306      17.754  -6.671   7.655  1.00  1.930          H  
ATOM   4936 2HB  GLN A 306      18.099  -6.982   5.962  1.00  1.930          H  
ATOM   4937 1HG  GLN A 306      19.722  -8.223   6.994  1.00  1.930          H  
ATOM   4938 2HG  GLN A 306      20.575  -6.681   6.724  1.00  1.930          H  
ATOM   4939 1HE2 GLN A 306      21.379  -7.655  10.152  1.00  1.930          H  
ATOM   4940 2HE2 GLN A 306      21.695  -8.171   8.528  1.00  1.930          H  
ATOM   4941  N   PHE A 307      16.679  -3.479   6.640  1.00  0.790          N  
ATOM   4942  CA  PHE A 307      15.443  -2.894   6.134  1.00  0.680          C  
ATOM   4943  C   PHE A 307      15.624  -1.778   5.087  1.00  0.570          C  
ATOM   4944  O   PHE A 307      16.230  -0.737   5.355  1.00  0.640          O  
ATOM   4945  CB  PHE A 307      14.607  -2.414   7.322  1.00  1.000          C  
ATOM   4946  CG  PHE A 307      13.765  -3.467   8.079  1.00  1.000          C  
ATOM   4947  CD1 PHE A 307      13.803  -4.807   7.845  1.00  1.000          C  
ATOM   4948  CD2 PHE A 307      12.862  -3.028   9.008  1.00  1.000          C  
ATOM   4949  CE1 PHE A 307      12.936  -5.632   8.528  1.00  1.000          C  
ATOM   4950  CE2 PHE A 307      12.029  -3.830   9.676  1.00  1.000          C  
ATOM   4951  CZ  PHE A 307      12.055  -5.123   9.435  1.00  1.000          C  
ATOM   4952  H   PHE A 307      17.113  -3.047   7.466  1.00  0.950          H  
ATOM   4953  HA  PHE A 307      14.880  -3.679   5.628  1.00  0.820          H  
ATOM   4954 1HB  PHE A 307      15.292  -1.987   8.048  1.00  1.200          H  
ATOM   4955 2HB  PHE A 307      14.008  -1.628   7.057  1.00  1.200          H  
ATOM   4956  HD1 PHE A 307      14.494  -5.219   7.119  1.00  1.200          H  
ATOM   4957  HD2 PHE A 307      12.823  -1.996   9.190  1.00  1.200          H  
ATOM   4958  HE1 PHE A 307      12.931  -6.694   8.325  1.00  1.200          H  
ATOM   4959  HE2 PHE A 307      11.321  -3.422  10.400  1.00  1.200          H  
ATOM   4960  HZ  PHE A 307      11.367  -5.751   9.956  1.00  1.200          H  
ATOM   4961  N   GLU A 308      15.024  -1.986   3.898  1.00  0.510          N  
ATOM   4962  CA  GLU A 308      15.098  -1.035   2.777  1.00  0.490          C  
ATOM   4963  C   GLU A 308      13.708  -0.562   2.338  1.00  0.420          C  
ATOM   4964  O   GLU A 308      12.753  -1.347   2.305  1.00  0.390          O  
ATOM   4965  CB  GLU A 308      15.784  -1.698   1.579  1.00  0.690          C  
ATOM   4966  CG  GLU A 308      17.252  -2.084   1.766  1.00  0.690          C  
ATOM   4967  CD  GLU A 308      18.176  -0.894   1.751  1.00  0.690          C  
ATOM   4968  OE1 GLU A 308      17.743   0.158   1.339  1.00  0.690          O  
ATOM   4969  OE2 GLU A 308      19.317  -1.039   2.121  1.00  0.690          O  
ATOM   4970  H   GLU A 308      14.535  -2.876   3.743  1.00  0.610          H  
ATOM   4971  HA  GLU A 308      15.679  -0.166   3.088  1.00  0.590          H  
ATOM   4972 1HB  GLU A 308      15.253  -2.621   1.361  1.00  0.830          H  
ATOM   4973 2HB  GLU A 308      15.699  -1.058   0.699  1.00  0.830          H  
ATOM   4974 1HG  GLU A 308      17.363  -2.607   2.717  1.00  0.830          H  
ATOM   4975 2HG  GLU A 308      17.535  -2.770   0.973  1.00  0.830          H  
ATOM   4976  N   VAL A 309      13.594   0.718   1.979  1.00  0.460          N  
ATOM   4977  CA  VAL A 309      12.291   1.238   1.574  1.00  0.460          C  
ATOM   4978  C   VAL A 309      12.273   1.811   0.158  1.00  0.510          C  
ATOM   4979  O   VAL A 309      13.153   2.579  -0.238  1.00  0.700          O  
ATOM   4980  CB  VAL A 309      11.762   2.265   2.615  1.00  0.640          C  
ATOM   4981  CG1 VAL A 309      12.729   3.425   2.791  1.00  0.640          C  
ATOM   4982  CG2 VAL A 309      10.363   2.759   2.199  1.00  0.640          C  
ATOM   4983  H   VAL A 309      14.412   1.315   1.992  1.00  0.550          H  
ATOM   4984  HA  VAL A 309      11.599   0.412   1.604  1.00  0.550          H  
ATOM   4985  HB  VAL A 309      11.672   1.770   3.567  1.00  0.770          H  
ATOM   4986 1HG1 VAL A 309      12.338   4.106   3.547  1.00  0.770          H  
ATOM   4987 2HG1 VAL A 309      13.697   3.048   3.114  1.00  0.770          H  
ATOM   4988 3HG1 VAL A 309      12.844   3.961   1.849  1.00  0.770          H  
ATOM   4989 1HG2 VAL A 309       9.981   3.445   2.948  1.00  0.770          H  
ATOM   4990 2HG2 VAL A 309      10.401   3.275   1.240  1.00  0.770          H  
ATOM   4991 3HG2 VAL A 309       9.699   1.901   2.123  1.00  0.770          H  
ATOM   4992  N   VAL A 310      11.242   1.413  -0.574  1.00  0.410          N  
ATOM   4993  CA  VAL A 310      10.963   1.809  -1.939  1.00  0.470          C  
ATOM   4994  C   VAL A 310      10.175   3.120  -2.002  1.00  0.390          C  
ATOM   4995  O   VAL A 310       9.114   3.258  -1.385  1.00  0.360          O  
ATOM   4996  CB  VAL A 310      10.188   0.662  -2.640  1.00  0.630          C  
ATOM   4997  CG1 VAL A 310       9.782   1.051  -4.023  1.00  0.630          C  
ATOM   4998  CG2 VAL A 310      11.071  -0.603  -2.676  1.00  0.630          C  
ATOM   4999  H   VAL A 310      10.601   0.774  -0.112  1.00  0.490          H  
ATOM   5000  HA  VAL A 310      11.915   1.952  -2.453  1.00  0.560          H  
ATOM   5001  HB  VAL A 310       9.289   0.449  -2.095  1.00  0.760          H  
ATOM   5002 1HG1 VAL A 310       9.234   0.220  -4.458  1.00  0.760          H  
ATOM   5003 2HG1 VAL A 310       9.134   1.930  -3.997  1.00  0.760          H  
ATOM   5004 3HG1 VAL A 310      10.663   1.270  -4.623  1.00  0.760          H  
ATOM   5005 1HG2 VAL A 310      10.528  -1.410  -3.160  1.00  0.760          H  
ATOM   5006 2HG2 VAL A 310      11.980  -0.394  -3.235  1.00  0.760          H  
ATOM   5007 3HG2 VAL A 310      11.331  -0.898  -1.657  1.00  0.760          H  
ATOM   5008  N   ASP A 311      10.699   4.084  -2.756  1.00  0.420          N  
ATOM   5009  CA  ASP A 311      10.052   5.383  -2.892  1.00  0.400          C  
ATOM   5010  C   ASP A 311       9.033   5.368  -4.029  1.00  0.410          C  
ATOM   5011  O   ASP A 311       9.400   5.270  -5.201  1.00  0.540          O  
ATOM   5012  CB  ASP A 311      11.065   6.509  -3.115  1.00  0.570          C  
ATOM   5013  CG  ASP A 311      10.403   7.918  -3.113  1.00  0.570          C  
ATOM   5014  OD1 ASP A 311       9.169   7.986  -3.079  1.00  0.570          O  
ATOM   5015  OD2 ASP A 311      11.115   8.895  -3.158  1.00  0.570          O  
ATOM   5016  H   ASP A 311      11.572   3.915  -3.233  1.00  0.500          H  
ATOM   5017  HA  ASP A 311       9.527   5.589  -1.972  1.00  0.480          H  
ATOM   5018 1HB  ASP A 311      11.826   6.474  -2.334  1.00  0.680          H  
ATOM   5019 2HB  ASP A 311      11.569   6.364  -4.071  1.00  0.680          H  
ATOM   5020  N   LEU A 312       7.753   5.413  -3.686  1.00  0.380          N  
ATOM   5021  CA  LEU A 312       6.698   5.325  -4.671  1.00  0.410          C  
ATOM   5022  C   LEU A 312       6.223   6.673  -5.154  1.00  0.400          C  
ATOM   5023  O   LEU A 312       5.259   6.755  -5.916  1.00  0.400          O  
ATOM   5024  CB  LEU A 312       5.484   4.595  -4.126  1.00  0.560          C  
ATOM   5025  CG  LEU A 312       5.656   3.174  -3.707  1.00  0.560          C  
ATOM   5026  CD1 LEU A 312       4.295   2.710  -3.126  1.00  0.560          C  
ATOM   5027  CD2 LEU A 312       6.116   2.274  -4.885  1.00  0.560          C  
ATOM   5028  H   LEU A 312       7.516   5.499  -2.698  1.00  0.460          H  
ATOM   5029  HA  LEU A 312       7.091   4.792  -5.524  1.00  0.490          H  
ATOM   5030 1HB  LEU A 312       5.143   5.142  -3.247  1.00  0.670          H  
ATOM   5031 2HB  LEU A 312       4.699   4.620  -4.877  1.00  0.670          H  
ATOM   5032  HG  LEU A 312       6.404   3.136  -2.941  1.00  0.670          H  
ATOM   5033 1HD1 LEU A 312       4.363   1.683  -2.778  1.00  0.670          H  
ATOM   5034 2HD1 LEU A 312       4.018   3.357  -2.290  1.00  0.670          H  
ATOM   5035 3HD1 LEU A 312       3.529   2.773  -3.899  1.00  0.670          H  
ATOM   5036 1HD2 LEU A 312       6.221   1.244  -4.535  1.00  0.670          H  
ATOM   5037 2HD2 LEU A 312       5.386   2.313  -5.670  1.00  0.670          H  
ATOM   5038 3HD2 LEU A 312       7.072   2.608  -5.272  1.00  0.670          H  
ATOM   5039  N   ALA A 313       6.878   7.755  -4.761  1.00  0.410          N  
ATOM   5040  CA  ALA A 313       6.377   9.056  -5.177  1.00  0.390          C  
ATOM   5041  C   ALA A 313       6.270   9.138  -6.690  1.00  0.410          C  
ATOM   5042  O   ALA A 313       5.323   9.732  -7.206  1.00  0.410          O  
ATOM   5043  CB  ALA A 313       7.277  10.155  -4.660  1.00  0.550          C  
ATOM   5044  H   ALA A 313       7.707   7.689  -4.148  1.00  0.490          H  
ATOM   5045  HA  ALA A 313       5.381   9.179  -4.764  1.00  0.470          H  
ATOM   5046 1HB  ALA A 313       6.892  11.121  -4.958  1.00  0.660          H  
ATOM   5047 2HB  ALA A 313       7.319  10.095  -3.574  1.00  0.660          H  
ATOM   5048 3HB  ALA A 313       8.273  10.023  -5.061  1.00  0.660          H  
ATOM   5049  N   SER A 314       7.205   8.516  -7.405  1.00  0.450          N  
ATOM   5050  CA  SER A 314       7.205   8.510  -8.861  1.00  0.480          C  
ATOM   5051  C   SER A 314       6.045   7.704  -9.466  1.00  0.480          C  
ATOM   5052  O   SER A 314       5.705   7.869 -10.644  1.00  0.520          O  
ATOM   5053  CB  SER A 314       8.527   7.954  -9.334  1.00  0.660          C  
ATOM   5054  OG  SER A 314       8.659   6.612  -8.954  1.00  0.660          O  
ATOM   5055  H   SER A 314       7.955   8.026  -6.928  1.00  0.540          H  
ATOM   5056  HA  SER A 314       7.126   9.543  -9.204  1.00  0.580          H  
ATOM   5057 1HB  SER A 314       8.586   8.039 -10.415  1.00  0.790          H  
ATOM   5058 2HB  SER A 314       9.338   8.539  -8.912  1.00  0.790          H  
ATOM   5059  HG  SER A 314       9.553   6.350  -9.201  1.00  0.790          H  
ATOM   5060  N   LEU A 315       5.437   6.810  -8.683  1.00  0.470          N  
ATOM   5061  CA  LEU A 315       4.337   6.007  -9.197  1.00  0.490          C  
ATOM   5062  C   LEU A 315       3.113   6.865  -9.172  1.00  0.430          C  
ATOM   5063  O   LEU A 315       2.294   6.851 -10.093  1.00  0.460          O  
ATOM   5064  CB  LEU A 315       4.083   4.774  -8.313  1.00  0.680          C  
ATOM   5065  CG  LEU A 315       4.909   3.523  -8.584  1.00  0.680          C  
ATOM   5066  CD1 LEU A 315       4.496   2.879  -9.906  1.00  0.680          C  
ATOM   5067  CD2 LEU A 315       6.401   3.916  -8.565  1.00  0.680          C  
ATOM   5068  H   LEU A 315       5.710   6.716  -7.710  1.00  0.560          H  
ATOM   5069  HA  LEU A 315       4.542   5.724 -10.224  1.00  0.590          H  
ATOM   5070 1HB  LEU A 315       4.247   5.048  -7.282  1.00  0.810          H  
ATOM   5071 2HB  LEU A 315       3.032   4.499  -8.413  1.00  0.810          H  
ATOM   5072  HG  LEU A 315       4.723   2.808  -7.803  1.00  0.810          H  
ATOM   5073 1HD1 LEU A 315       5.075   1.994 -10.043  1.00  0.810          H  
ATOM   5074 2HD1 LEU A 315       3.439   2.610  -9.872  1.00  0.810          H  
ATOM   5075 3HD1 LEU A 315       4.664   3.551 -10.738  1.00  0.810          H  
ATOM   5076 1HD2 LEU A 315       7.017   3.085  -8.711  1.00  0.810          H  
ATOM   5077 2HD2 LEU A 315       6.616   4.620  -9.338  1.00  0.810          H  
ATOM   5078 3HD2 LEU A 315       6.641   4.353  -7.621  1.00  0.810          H  
ATOM   5079  N   TYR A 316       3.018   7.657  -8.114  1.00  0.380          N  
ATOM   5080  CA  TYR A 316       1.875   8.519  -7.960  1.00  0.370          C  
ATOM   5081  C   TYR A 316       2.028   9.692  -8.900  1.00  0.410          C  
ATOM   5082  O   TYR A 316       1.041  10.192  -9.429  1.00  0.430          O  
ATOM   5083  CB  TYR A 316       1.718   8.917  -6.530  1.00  0.520          C  
ATOM   5084  CG  TYR A 316       1.373   7.722  -5.703  1.00  0.520          C  
ATOM   5085  CD1 TYR A 316       2.343   7.181  -4.906  1.00  0.520          C  
ATOM   5086  CD2 TYR A 316       0.124   7.126  -5.780  1.00  0.520          C  
ATOM   5087  CE1 TYR A 316       2.108   6.063  -4.197  1.00  0.520          C  
ATOM   5088  CE2 TYR A 316      -0.111   5.984  -5.049  1.00  0.520          C  
ATOM   5089  CZ  TYR A 316       0.898   5.458  -4.265  1.00  0.520          C  
ATOM   5090  OH  TYR A 316       0.712   4.311  -3.569  1.00  0.520          O  
ATOM   5091  H   TYR A 316       3.735   7.579  -7.385  1.00  0.460          H  
ATOM   5092  HA  TYR A 316       0.992   7.961  -8.249  1.00  0.440          H  
ATOM   5093 1HB  TYR A 316       2.663   9.304  -6.199  1.00  0.630          H  
ATOM   5094 2HB  TYR A 316       0.953   9.678  -6.424  1.00  0.630          H  
ATOM   5095  HD1 TYR A 316       3.315   7.649  -4.857  1.00  0.630          H  
ATOM   5096  HD2 TYR A 316      -0.657   7.543  -6.418  1.00  0.630          H  
ATOM   5097  HE1 TYR A 316       2.886   5.637  -3.581  1.00  0.630          H  
ATOM   5098  HE2 TYR A 316      -1.078   5.491  -5.100  1.00  0.630          H  
ATOM   5099  HH  TYR A 316      -0.104   3.885  -3.863  1.00  0.630          H  
ATOM   5100  N   GLU A 317       3.273  10.079  -9.196  1.00  0.420          N  
ATOM   5101  CA  GLU A 317       3.512  11.134 -10.163  1.00  0.460          C  
ATOM   5102  C   GLU A 317       2.827  10.747 -11.478  1.00  0.500          C  
ATOM   5103  O   GLU A 317       2.061  11.534 -12.042  1.00  0.530          O  
ATOM   5104  CB  GLU A 317       5.014  11.316 -10.423  1.00  0.630          C  
ATOM   5105  CG  GLU A 317       5.392  12.424 -11.418  1.00  0.630          C  
ATOM   5106  CD  GLU A 317       6.875  12.456 -11.728  1.00  0.630          C  
ATOM   5107  OE1 GLU A 317       7.591  11.664 -11.165  1.00  0.630          O  
ATOM   5108  OE2 GLU A 317       7.297  13.272 -12.518  1.00  0.630          O  
ATOM   5109  H   GLU A 317       4.058   9.669  -8.687  1.00  0.500          H  
ATOM   5110  HA  GLU A 317       3.090  12.052  -9.776  1.00  0.550          H  
ATOM   5111 1HB  GLU A 317       5.518  11.530  -9.478  1.00  0.750          H  
ATOM   5112 2HB  GLU A 317       5.423  10.391 -10.809  1.00  0.750          H  
ATOM   5113 1HG  GLU A 317       4.838  12.291 -12.343  1.00  0.750          H  
ATOM   5114 2HG  GLU A 317       5.117  13.378 -10.989  1.00  0.750          H  
ATOM   5115  N   GLU A 318       3.030   9.492 -11.929  1.00  0.510          N  
ATOM   5116  CA  GLU A 318       2.410   9.041 -13.178  1.00  0.570          C  
ATOM   5117  C   GLU A 318       0.882   9.060 -13.091  1.00  0.570          C  
ATOM   5118  O   GLU A 318       0.204   9.469 -14.037  1.00  0.620          O  
ATOM   5119  CB  GLU A 318       2.857   7.608 -13.520  1.00  0.770          C  
ATOM   5120  CG  GLU A 318       4.327   7.443 -13.903  1.00  0.770          C  
ATOM   5121  CD  GLU A 318       4.647   8.146 -15.124  1.00  0.770          C  
ATOM   5122  OE1 GLU A 318       3.945   7.947 -16.065  1.00  0.770          O  
ATOM   5123  OE2 GLU A 318       5.569   8.914 -15.129  1.00  0.770          O  
ATOM   5124  H   GLU A 318       3.706   8.889 -11.439  1.00  0.610          H  
ATOM   5125  HA  GLU A 318       2.720   9.719 -13.973  1.00  0.680          H  
ATOM   5126 1HB  GLU A 318       2.665   6.956 -12.666  1.00  0.930          H  
ATOM   5127 2HB  GLU A 318       2.258   7.235 -14.348  1.00  0.930          H  
ATOM   5128 1HG  GLU A 318       4.959   7.814 -13.101  1.00  0.930          H  
ATOM   5129 2HG  GLU A 318       4.532   6.388 -14.041  1.00  0.930          H  
ATOM   5130  N   VAL A 319       0.350   8.678 -11.931  1.00  0.550          N  
ATOM   5131  CA  VAL A 319      -1.094   8.639 -11.683  1.00  0.570          C  
ATOM   5132  C   VAL A 319      -1.760  10.012 -11.698  1.00  0.570          C  
ATOM   5133  O   VAL A 319      -2.753  10.217 -12.405  1.00  0.580          O  
ATOM   5134  CB  VAL A 319      -1.326   7.972 -10.315  1.00  0.790          C  
ATOM   5135  CG1 VAL A 319      -2.731   8.052  -9.851  1.00  0.790          C  
ATOM   5136  CG2 VAL A 319      -0.949   6.567 -10.427  1.00  0.790          C  
ATOM   5137  H   VAL A 319       0.998   8.319 -11.219  1.00  0.660          H  
ATOM   5138  HA  VAL A 319      -1.551   8.026 -12.460  1.00  0.680          H  
ATOM   5139  HB  VAL A 319      -0.721   8.464  -9.591  1.00  0.950          H  
ATOM   5140 1HG1 VAL A 319      -2.805   7.567  -8.893  1.00  0.950          H  
ATOM   5141 2HG1 VAL A 319      -3.029   9.088  -9.742  1.00  0.950          H  
ATOM   5142 3HG1 VAL A 319      -3.377   7.549 -10.568  1.00  0.950          H  
ATOM   5143 1HG2 VAL A 319      -1.062   6.103  -9.482  1.00  0.950          H  
ATOM   5144 2HG2 VAL A 319      -1.597   6.097 -11.158  1.00  0.950          H  
ATOM   5145 3HG2 VAL A 319       0.069   6.475 -10.744  1.00  0.950          H  
ATOM   5146  N   VAL A 320      -1.202  10.963 -10.948  1.00  0.580          N  
ATOM   5147  CA  VAL A 320      -1.793  12.287 -10.883  1.00  0.640          C  
ATOM   5148  C   VAL A 320      -1.754  12.924 -12.241  1.00  0.670          C  
ATOM   5149  O   VAL A 320      -2.755  13.492 -12.672  1.00  0.730          O  
ATOM   5150  CB  VAL A 320      -1.094  13.206  -9.855  1.00  0.870          C  
ATOM   5151  CG1 VAL A 320      -1.628  14.662  -9.990  1.00  0.870          C  
ATOM   5152  CG2 VAL A 320      -1.367  12.692  -8.435  1.00  0.870          C  
ATOM   5153  H   VAL A 320      -0.359  10.733 -10.421  1.00  0.700          H  
ATOM   5154  HA  VAL A 320      -2.836  12.184 -10.584  1.00  0.770          H  
ATOM   5155  HB  VAL A 320      -0.026  13.208 -10.045  1.00  1.050          H  
ATOM   5156 1HG1 VAL A 320      -1.151  15.300  -9.262  1.00  1.050          H  
ATOM   5157 2HG1 VAL A 320      -1.432  15.058 -10.986  1.00  1.050          H  
ATOM   5158 3HG1 VAL A 320      -2.689  14.658  -9.813  1.00  1.050          H  
ATOM   5159 1HG2 VAL A 320      -0.871  13.337  -7.710  1.00  1.050          H  
ATOM   5160 2HG2 VAL A 320      -2.440  12.692  -8.247  1.00  1.050          H  
ATOM   5161 3HG2 VAL A 320      -0.983  11.674  -8.343  1.00  1.050          H  
ATOM   5162  N   LEU A 321      -0.614  12.835 -12.927  1.00  0.660          N  
ATOM   5163  CA  LEU A 321      -0.511  13.427 -14.242  1.00  0.720          C  
ATOM   5164  C   LEU A 321      -1.441  12.768 -15.238  1.00  0.710          C  
ATOM   5165  O   LEU A 321      -2.055  13.443 -16.062  1.00  0.780          O  
ATOM   5166  CB  LEU A 321       0.906  13.314 -14.739  1.00  0.980          C  
ATOM   5167  CG  LEU A 321       1.916  14.094 -13.989  1.00  0.980          C  
ATOM   5168  CD1 LEU A 321       3.280  13.754 -14.495  1.00  0.980          C  
ATOM   5169  CD2 LEU A 321       1.666  15.581 -14.097  1.00  0.980          C  
ATOM   5170  H   LEU A 321       0.201  12.371 -12.514  1.00  0.790          H  
ATOM   5171  HA  LEU A 321      -0.807  14.462 -14.177  1.00  0.860          H  
ATOM   5172 1HB  LEU A 321       1.199  12.266 -14.684  1.00  1.180          H  
ATOM   5173 2HB  LEU A 321       0.921  13.637 -15.764  1.00  1.180          H  
ATOM   5174  HG  LEU A 321       1.866  13.795 -12.992  1.00  1.180          H  
ATOM   5175 1HD1 LEU A 321       4.032  14.295 -13.917  1.00  1.180          H  
ATOM   5176 2HD1 LEU A 321       3.450  12.678 -14.392  1.00  1.180          H  
ATOM   5177 3HD1 LEU A 321       3.348  14.038 -15.522  1.00  1.180          H  
ATOM   5178 1HD2 LEU A 321       2.430  16.084 -13.527  1.00  1.180          H  
ATOM   5179 2HD2 LEU A 321       1.723  15.876 -15.136  1.00  1.180          H  
ATOM   5180 3HD2 LEU A 321       0.706  15.862 -13.699  1.00  1.180          H  
ATOM   5181  N   CYS A 322      -1.610  11.446 -15.189  1.00  0.640          N  
ATOM   5182  CA  CYS A 322      -2.512  10.857 -16.162  1.00  0.670          C  
ATOM   5183  C   CYS A 322      -3.912  11.411 -15.995  1.00  0.700          C  
ATOM   5184  O   CYS A 322      -4.603  11.705 -16.975  1.00  0.730          O  
ATOM   5185  CB  CYS A 322      -2.575   9.344 -16.049  1.00  0.930          C  
ATOM   5186  SG  CYS A 322      -1.103   8.453 -16.599  1.00  0.930          S  
ATOM   5187  H   CYS A 322      -1.078  10.854 -14.545  1.00  0.770          H  
ATOM   5188  HA  CYS A 322      -2.155  11.115 -17.149  1.00  0.800          H  
ATOM   5189 1HB  CYS A 322      -2.743   9.102 -15.001  1.00  1.110          H  
ATOM   5190 2HB  CYS A 322      -3.428   8.981 -16.623  1.00  1.110          H  
ATOM   5191  HG  CYS A 322      -0.327   8.855 -15.563  1.00  1.110          H  
ATOM   5192  N   TYR A 323      -4.342  11.629 -14.761  1.00  0.710          N  
ATOM   5193  CA  TYR A 323      -5.676  12.163 -14.610  1.00  0.770          C  
ATOM   5194  C   TYR A 323      -5.695  13.635 -14.990  1.00  0.810          C  
ATOM   5195  O   TYR A 323      -6.478  14.074 -15.838  1.00  0.860          O  
ATOM   5196  CB  TYR A 323      -6.098  12.069 -13.155  1.00  1.050          C  
ATOM   5197  CG  TYR A 323      -6.128  10.702 -12.615  1.00  1.050          C  
ATOM   5198  CD1 TYR A 323      -5.668  10.521 -11.344  1.00  1.050          C  
ATOM   5199  CD2 TYR A 323      -6.584   9.619 -13.356  1.00  1.050          C  
ATOM   5200  CE1 TYR A 323      -5.657   9.307 -10.802  1.00  1.050          C  
ATOM   5201  CE2 TYR A 323      -6.564   8.381 -12.790  1.00  1.050          C  
ATOM   5202  CZ  TYR A 323      -6.095   8.226 -11.521  1.00  1.050          C  
ATOM   5203  OH  TYR A 323      -6.110   7.004 -10.946  1.00  1.050          O  
ATOM   5204  H   TYR A 323      -3.776  11.340 -13.951  1.00  0.850          H  
ATOM   5205  HA  TYR A 323      -6.359  11.633 -15.271  1.00  0.920          H  
ATOM   5206 1HB  TYR A 323      -5.403  12.655 -12.547  1.00  1.260          H  
ATOM   5207 2HB  TYR A 323      -7.084  12.509 -13.033  1.00  1.260          H  
ATOM   5208  HD1 TYR A 323      -5.308  11.362 -10.769  1.00  1.260          H  
ATOM   5209  HD2 TYR A 323      -6.959   9.737 -14.367  1.00  1.260          H  
ATOM   5210  HE1 TYR A 323      -5.299   9.194  -9.798  1.00  1.260          H  
ATOM   5211  HE2 TYR A 323      -6.926   7.514 -13.345  1.00  1.260          H  
ATOM   5212  HH  TYR A 323      -6.924   6.533 -11.232  1.00  1.260          H  
ATOM   5213  N   ALA A 324      -4.771  14.390 -14.412  1.00  0.800          N  
ATOM   5214  CA  ALA A 324      -4.715  15.829 -14.553  1.00  0.870          C  
ATOM   5215  C   ALA A 324      -4.589  16.295 -15.992  1.00  0.870          C  
ATOM   5216  O   ALA A 324      -5.207  17.291 -16.375  1.00  0.940          O  
ATOM   5217  CB  ALA A 324      -3.535  16.351 -13.745  1.00  1.190          C  
ATOM   5218  H   ALA A 324      -4.115  13.946 -13.773  1.00  0.960          H  
ATOM   5219  HA  ALA A 324      -5.640  16.237 -14.150  1.00  1.040          H  
ATOM   5220 1HB  ALA A 324      -3.505  17.414 -13.802  1.00  1.430          H  
ATOM   5221 2HB  ALA A 324      -3.629  16.045 -12.707  1.00  1.430          H  
ATOM   5222 3HB  ALA A 324      -2.621  15.941 -14.156  1.00  1.430          H  
ATOM   5223  N   ASN A 325      -3.816  15.568 -16.801  1.00  0.820          N  
ATOM   5224  CA  ASN A 325      -3.582  15.946 -18.182  1.00  0.870          C  
ATOM   5225  C   ASN A 325      -4.279  15.051 -19.231  1.00  0.820          C  
ATOM   5226  O   ASN A 325      -3.930  15.118 -20.414  1.00  0.830          O  
ATOM   5227  CB  ASN A 325      -2.082  16.003 -18.390  1.00  1.200          C  
ATOM   5228  CG  ASN A 325      -1.483  17.074 -17.517  1.00  1.200          C  
ATOM   5229  OD1 ASN A 325      -2.085  18.131 -17.340  1.00  1.200          O  
ATOM   5230  ND2 ASN A 325      -0.317  16.837 -16.979  1.00  1.200          N  
ATOM   5231  H   ASN A 325      -3.323  14.750 -16.435  1.00  0.980          H  
ATOM   5232  HA  ASN A 325      -3.980  16.950 -18.324  1.00  1.040          H  
ATOM   5233 1HB  ASN A 325      -1.635  15.044 -18.120  1.00  1.440          H  
ATOM   5234 2HB  ASN A 325      -1.847  16.202 -19.433  1.00  1.440          H  
ATOM   5235 1HD2 ASN A 325       0.115  17.517 -16.391  1.00  1.440          H  
ATOM   5236 2HD2 ASN A 325       0.187  15.979 -17.178  1.00  1.440          H  
ATOM   5237  N   SER A 326      -5.265  14.239 -18.812  1.00  0.810          N  
ATOM   5238  CA  SER A 326      -6.018  13.302 -19.684  1.00  0.820          C  
ATOM   5239  C   SER A 326      -5.220  12.241 -20.501  1.00  0.820          C  
ATOM   5240  O   SER A 326      -5.393  12.126 -21.719  1.00  0.900          O  
ATOM   5241  CB  SER A 326      -6.913  14.075 -20.647  1.00  1.140          C  
ATOM   5242  OG  SER A 326      -7.882  14.835 -19.961  1.00  1.140          O  
ATOM   5243  H   SER A 326      -5.533  14.260 -17.821  1.00  0.970          H  
ATOM   5244  HA  SER A 326      -6.678  12.742 -19.020  1.00  0.980          H  
ATOM   5245 1HB  SER A 326      -6.308  14.731 -21.271  1.00  1.370          H  
ATOM   5246 2HB  SER A 326      -7.414  13.372 -21.311  1.00  1.370          H  
ATOM   5247  HG  SER A 326      -8.427  15.237 -20.640  1.00  1.370          H  
ATOM   5248  N   LEU A 327      -4.353  11.470 -19.829  1.00  0.760          N  
ATOM   5249  CA  LEU A 327      -3.558  10.388 -20.451  1.00  0.790          C  
ATOM   5250  C   LEU A 327      -3.995   9.016 -19.892  1.00  0.780          C  
ATOM   5251  O   LEU A 327      -4.837   8.958 -18.991  1.00  0.780          O  
ATOM   5252  CB  LEU A 327      -2.048  10.582 -20.273  1.00  1.090          C  
ATOM   5253  CG  LEU A 327      -1.393  11.743 -21.062  1.00  1.090          C  
ATOM   5254  CD1 LEU A 327      -1.465  13.008 -20.261  1.00  1.090          C  
ATOM   5255  CD2 LEU A 327       0.022  11.390 -21.372  1.00  1.090          C  
ATOM   5256  H   LEU A 327      -4.291  11.646 -18.826  1.00  0.910          H  
ATOM   5257  HA  LEU A 327      -3.757  10.386 -21.522  1.00  0.950          H  
ATOM   5258 1HB  LEU A 327      -1.820  10.705 -19.241  1.00  1.310          H  
ATOM   5259 2HB  LEU A 327      -1.578   9.682 -20.616  1.00  1.310          H  
ATOM   5260  HG  LEU A 327      -1.937  11.908 -21.995  1.00  1.310          H  
ATOM   5261 1HD1 LEU A 327      -1.014  13.828 -20.819  1.00  1.310          H  
ATOM   5262 2HD1 LEU A 327      -2.468  13.235 -20.071  1.00  1.310          H  
ATOM   5263 3HD1 LEU A 327      -0.960  12.890 -19.328  1.00  1.310          H  
ATOM   5264 1HD2 LEU A 327       0.485  12.198 -21.926  1.00  1.310          H  
ATOM   5265 2HD2 LEU A 327       0.560  11.227 -20.462  1.00  1.310          H  
ATOM   5266 3HD2 LEU A 327       0.039  10.485 -21.974  1.00  1.310          H  
ATOM   5267  N   SER A 328      -3.490   7.900 -20.447  1.00  0.900          N  
ATOM   5268  CA  SER A 328      -3.953   6.594 -19.955  1.00  0.960          C  
ATOM   5269  C   SER A 328      -3.110   5.864 -18.915  1.00  0.850          C  
ATOM   5270  O   SER A 328      -2.039   5.312 -19.208  1.00  1.070          O  
ATOM   5271  CB  SER A 328      -4.141   5.625 -21.089  1.00  1.320          C  
ATOM   5272  OG  SER A 328      -4.418   4.347 -20.560  1.00  1.320          O  
ATOM   5273  H   SER A 328      -2.779   7.943 -21.190  1.00  1.080          H  
ATOM   5274  HA  SER A 328      -4.934   6.755 -19.508  1.00  1.150          H  
ATOM   5275 1HB  SER A 328      -4.961   5.950 -21.726  1.00  1.580          H  
ATOM   5276 2HB  SER A 328      -3.233   5.589 -21.697  1.00  1.580          H  
ATOM   5277  HG  SER A 328      -4.465   3.760 -21.328  1.00  1.580          H  
ATOM   5278  N   VAL A 329      -3.705   5.703 -17.738  1.00  0.800          N  
ATOM   5279  CA  VAL A 329      -3.094   5.010 -16.610  1.00  0.850          C  
ATOM   5280  C   VAL A 329      -2.811   3.533 -16.855  1.00  0.860          C  
ATOM   5281  O   VAL A 329      -2.125   2.919 -16.054  1.00  0.930          O  
ATOM   5282  CB  VAL A 329      -3.958   5.102 -15.316  1.00  1.170          C  
ATOM   5283  CG1 VAL A 329      -4.086   6.527 -14.838  1.00  1.170          C  
ATOM   5284  CG2 VAL A 329      -5.357   4.521 -15.583  1.00  1.170          C  
ATOM   5285  H   VAL A 329      -4.598   6.159 -17.617  1.00  0.960          H  
ATOM   5286  HA  VAL A 329      -2.143   5.503 -16.404  1.00  1.020          H  
ATOM   5287  HB  VAL A 329      -3.482   4.525 -14.529  1.00  1.400          H  
ATOM   5288 1HG1 VAL A 329      -4.678   6.545 -13.926  1.00  1.400          H  
ATOM   5289 2HG1 VAL A 329      -3.094   6.902 -14.627  1.00  1.400          H  
ATOM   5290 3HG1 VAL A 329      -4.567   7.138 -15.594  1.00  1.400          H  
ATOM   5291 1HG2 VAL A 329      -5.954   4.567 -14.664  1.00  1.400          H  
ATOM   5292 2HG2 VAL A 329      -5.854   5.092 -16.359  1.00  1.400          H  
ATOM   5293 3HG2 VAL A 329      -5.279   3.479 -15.898  1.00  1.400          H  
ATOM   5294  N   SER A 330      -3.328   2.927 -17.931  1.00  0.910          N  
ATOM   5295  CA  SER A 330      -3.093   1.495 -18.146  1.00  0.980          C  
ATOM   5296  C   SER A 330      -1.605   1.161 -18.304  1.00  0.980          C  
ATOM   5297  O   SER A 330      -1.160   0.041 -18.043  1.00  1.020          O  
ATOM   5298  CB  SER A 330      -3.854   0.994 -19.357  1.00  1.340          C  
ATOM   5299  OG  SER A 330      -3.340   1.529 -20.545  1.00  1.340          O  
ATOM   5300  H   SER A 330      -3.851   3.465 -18.622  1.00  1.090          H  
ATOM   5301  HA  SER A 330      -3.479   0.967 -17.279  1.00  1.180          H  
ATOM   5302 1HB  SER A 330      -3.800  -0.095 -19.391  1.00  1.610          H  
ATOM   5303 2HB  SER A 330      -4.905   1.265 -19.258  1.00  1.610          H  
ATOM   5304  HG  SER A 330      -3.833   1.109 -21.258  1.00  1.610          H  
ATOM   5305  N   ALA A 331      -0.804   2.155 -18.665  1.00  1.070          N  
ATOM   5306  CA  ALA A 331       0.635   1.991 -18.823  1.00  1.220          C  
ATOM   5307  C   ALA A 331       1.293   1.558 -17.500  1.00  1.210          C  
ATOM   5308  O   ALA A 331       2.349   0.905 -17.491  1.00  1.440          O  
ATOM   5309  CB  ALA A 331       1.226   3.293 -19.317  1.00  1.650          C  
ATOM   5310  H   ALA A 331      -1.231   3.070 -18.848  1.00  1.280          H  
ATOM   5311  HA  ALA A 331       0.814   1.206 -19.561  1.00  1.460          H  
ATOM   5312 1HB  ALA A 331       2.296   3.192 -19.460  1.00  1.980          H  
ATOM   5313 2HB  ALA A 331       0.756   3.561 -20.258  1.00  1.980          H  
ATOM   5314 3HB  ALA A 331       1.021   4.059 -18.586  1.00  1.980          H  
ATOM   5315  N   ILE A 332       0.669   1.956 -16.390  1.00  1.080          N  
ATOM   5316  CA  ILE A 332       1.140   1.736 -15.034  1.00  1.190          C  
ATOM   5317  C   ILE A 332       1.200   0.270 -14.652  1.00  1.270          C  
ATOM   5318  O   ILE A 332       1.849  -0.093 -13.670  1.00  1.550          O  
ATOM   5319  CB  ILE A 332       0.296   2.573 -14.035  1.00  1.620          C  
ATOM   5320  CG1 ILE A 332       0.604   4.095 -14.320  1.00  1.620          C  
ATOM   5321  CG2 ILE A 332       0.599   2.197 -12.548  1.00  1.620          C  
ATOM   5322  CD1 ILE A 332      -0.316   5.067 -13.669  1.00  1.620          C  
ATOM   5323  H   ILE A 332      -0.238   2.421 -16.487  1.00  1.300          H  
ATOM   5324  HA  ILE A 332       2.142   2.106 -14.986  1.00  1.430          H  
ATOM   5325  HB  ILE A 332      -0.756   2.402 -14.211  1.00  1.950          H  
ATOM   5326 1HG1 ILE A 332       1.601   4.319 -13.976  1.00  1.950          H  
ATOM   5327 2HG1 ILE A 332       0.558   4.264 -15.398  1.00  1.950          H  
ATOM   5328 1HG2 ILE A 332       0.008   2.801 -11.886  1.00  1.950          H  
ATOM   5329 2HG2 ILE A 332       0.353   1.157 -12.357  1.00  1.950          H  
ATOM   5330 3HG2 ILE A 332       1.659   2.363 -12.336  1.00  1.950          H  
ATOM   5331 1HD1 ILE A 332      -0.022   6.085 -13.929  1.00  1.950          H  
ATOM   5332 2HD1 ILE A 332      -1.319   4.887 -14.006  1.00  1.950          H  
ATOM   5333 3HD1 ILE A 332      -0.264   4.940 -12.609  1.00  1.950          H  
ATOM   5334  N   TYR A 333       0.508  -0.585 -15.397  1.00  1.170          N  
ATOM   5335  CA  TYR A 333       0.505  -1.994 -15.070  1.00  1.330          C  
ATOM   5336  C   TYR A 333       1.396  -2.785 -16.013  1.00  1.460          C  
ATOM   5337  O   TYR A 333       1.395  -4.023 -15.982  1.00  2.050          O  
ATOM   5338  CB  TYR A 333      -0.919  -2.478 -15.198  1.00  1.800          C  
ATOM   5339  CG  TYR A 333      -1.786  -1.621 -14.398  1.00  1.800          C  
ATOM   5340  CD1 TYR A 333      -2.481  -0.645 -15.039  1.00  1.800          C  
ATOM   5341  CD2 TYR A 333      -1.866  -1.751 -13.067  1.00  1.800          C  
ATOM   5342  CE1 TYR A 333      -3.267   0.212 -14.355  1.00  1.800          C  
ATOM   5343  CE2 TYR A 333      -2.657  -0.911 -12.367  1.00  1.800          C  
ATOM   5344  CZ  TYR A 333      -3.366   0.083 -13.009  1.00  1.800          C  
ATOM   5345  OH  TYR A 333      -4.174   0.947 -12.312  1.00  1.800          O  
ATOM   5346  H   TYR A 333      -0.022  -0.256 -16.213  1.00  1.400          H  
ATOM   5347  HA  TYR A 333       0.873  -2.127 -14.052  1.00  1.600          H  
ATOM   5348 1HB  TYR A 333      -1.235  -2.430 -16.243  1.00  2.160          H  
ATOM   5349 2HB  TYR A 333      -1.011  -3.505 -14.850  1.00  2.160          H  
ATOM   5350  HD1 TYR A 333      -2.393  -0.563 -16.100  1.00  2.160          H  
ATOM   5351  HD2 TYR A 333      -1.304  -2.515 -12.568  1.00  2.160          H  
ATOM   5352  HE1 TYR A 333      -3.818   0.992 -14.877  1.00  2.160          H  
ATOM   5353  HE2 TYR A 333      -2.721  -1.027 -11.314  1.00  2.160          H  
ATOM   5354  HH  TYR A 333      -4.652   1.501 -12.937  1.00  2.160          H  
ATOM   5355  N   GLU A 334       2.106  -2.083 -16.900  1.00  1.240          N  
ATOM   5356  CA  GLU A 334       2.965  -2.741 -17.871  1.00  1.380          C  
ATOM   5357  C   GLU A 334       4.438  -2.418 -17.642  1.00  1.350          C  
ATOM   5358  O   GLU A 334       5.305  -3.274 -17.856  1.00  1.430          O  
ATOM   5359  CB  GLU A 334       2.533  -2.354 -19.288  1.00  1.880          C  
ATOM   5360  CG  GLU A 334       1.098  -2.798 -19.611  1.00  1.880          C  
ATOM   5361  CD  GLU A 334       0.628  -2.492 -21.012  1.00  1.880          C  
ATOM   5362  OE1 GLU A 334       1.385  -1.952 -21.788  1.00  1.880          O  
ATOM   5363  OE2 GLU A 334      -0.516  -2.819 -21.301  1.00  1.880          O  
ATOM   5364  H   GLU A 334       2.063  -1.062 -16.899  1.00  1.490          H  
ATOM   5365  HA  GLU A 334       2.844  -3.817 -17.765  1.00  1.660          H  
ATOM   5366 1HB  GLU A 334       2.584  -1.269 -19.400  1.00  2.250          H  
ATOM   5367 2HB  GLU A 334       3.208  -2.798 -20.018  1.00  2.250          H  
ATOM   5368 1HG  GLU A 334       1.022  -3.869 -19.438  1.00  2.250          H  
ATOM   5369 2HG  GLU A 334       0.424  -2.302 -18.907  1.00  2.250          H  
ATOM   5370  N   ARG A 335       4.727  -1.194 -17.188  1.00  1.340          N  
ATOM   5371  CA  ARG A 335       6.110  -0.772 -16.975  1.00  1.390          C  
ATOM   5372  C   ARG A 335       6.301  -0.056 -15.645  1.00  1.240          C  
ATOM   5373  O   ARG A 335       5.367  -0.214 -14.881  1.00  1.940          O  
ATOM   5374  CB  ARG A 335       6.566   0.128 -18.099  1.00  1.930          C  
ATOM   5375  CG  ARG A 335       6.608  -0.515 -19.481  1.00  1.930          C  
ATOM   5376  CD  ARG A 335       7.677  -1.526 -19.626  1.00  1.930          C  
ATOM   5377  NE  ARG A 335       7.722  -2.034 -20.972  1.00  1.930          N  
ATOM   5378  CZ  ARG A 335       6.986  -3.071 -21.445  1.00  1.930          C  
ATOM   5379  NH1 ARG A 335       6.127  -3.724 -20.672  1.00  1.930          N  
ATOM   5380  NH2 ARG A 335       7.129  -3.439 -22.711  1.00  1.930          N  
ATOM   5381  H   ARG A 335       3.967  -0.523 -17.052  1.00  1.610          H  
ATOM   5382  HA  ARG A 335       6.740  -1.657 -16.953  1.00  1.670          H  
ATOM   5383 1HB  ARG A 335       5.897   0.983 -18.169  1.00  2.310          H  
ATOM   5384 2HB  ARG A 335       7.535   0.504 -17.851  1.00  2.310          H  
ATOM   5385 1HG  ARG A 335       5.649  -0.965 -19.722  1.00  2.310          H  
ATOM   5386 2HG  ARG A 335       6.822   0.248 -20.202  1.00  2.310          H  
ATOM   5387 1HD  ARG A 335       8.634  -1.062 -19.417  1.00  2.310          H  
ATOM   5388 2HD  ARG A 335       7.530  -2.360 -18.951  1.00  2.310          H  
ATOM   5389  HE  ARG A 335       8.352  -1.569 -21.614  1.00  2.310          H  
ATOM   5390 1HH1 ARG A 335       5.977  -3.471 -19.679  1.00  2.310          H  
ATOM   5391 2HH1 ARG A 335       5.591  -4.487 -21.053  1.00  2.310          H  
ATOM   5392 1HH2 ARG A 335       7.779  -2.948 -23.310  1.00  2.310          H  
ATOM   5393 2HH2 ARG A 335       6.588  -4.208 -23.080  1.00  2.310          H  
ATOM   5394  N   HIS A 336       7.557  -0.220 -15.200  1.00  1.250          N  
ATOM   5395  CA  HIS A 336       8.253   0.758 -14.334  1.00  1.550          C  
ATOM   5396  C   HIS A 336       8.182   2.177 -14.883  1.00  2.300          C  
ATOM   5397  O   HIS A 336       8.160   2.356 -16.107  1.00  2.570          O  
ATOM   5398  CB  HIS A 336       9.712   0.319 -14.167  1.00  2.050          C  
ATOM   5399  CG  HIS A 336      10.549   1.084 -13.208  1.00  2.050          C  
ATOM   5400  ND1 HIS A 336      11.091   2.317 -13.512  1.00  2.050          N  
ATOM   5401  CD2 HIS A 336      10.977   0.780 -11.965  1.00  2.050          C  
ATOM   5402  CE1 HIS A 336      11.823   2.729 -12.484  1.00  2.050          C  
ATOM   5403  NE2 HIS A 336      11.761   1.817 -11.537  1.00  2.050          N  
ATOM   5404  H   HIS A 336       7.687  -1.145 -14.814  1.00  1.500          H  
ATOM   5405  HA  HIS A 336       7.790   0.763 -13.350  1.00  1.860          H  
ATOM   5406 1HB  HIS A 336       9.739  -0.733 -13.870  1.00  2.460          H  
ATOM   5407 2HB  HIS A 336      10.193   0.398 -15.103  1.00  2.460          H  
ATOM   5408  HD2 HIS A 336      10.747  -0.125 -11.410  1.00  2.460          H  
ATOM   5409  HE1 HIS A 336      12.379   3.666 -12.433  1.00  2.460          H  
ATOM   5410  HE2 HIS A 336      12.225   1.862 -10.638  1.00  2.460          H  
ATOM   5411  N   ILE A 337       8.180   3.184 -13.983  1.00  3.130          N  
ATOM   5412  CA  ILE A 337       7.992   4.597 -14.369  1.00  4.240          C  
ATOM   5413  C   ILE A 337       9.001   5.118 -15.373  1.00  4.620          C  
ATOM   5414  O   ILE A 337       8.675   6.016 -16.163  1.00  5.270          O  
ATOM   5415  CB  ILE A 337       7.983   5.528 -13.119  1.00  5.490          C  
ATOM   5416  CG1 ILE A 337       9.341   5.545 -12.387  1.00  5.490          C  
ATOM   5417  CG2 ILE A 337       6.900   5.112 -12.148  1.00  5.490          C  
ATOM   5418  CD1 ILE A 337      10.286   6.701 -12.772  1.00  5.490          C  
ATOM   5419  H   ILE A 337       8.241   2.944 -13.006  1.00  3.760          H  
ATOM   5420  HA  ILE A 337       7.033   4.695 -14.818  1.00  5.090          H  
ATOM   5421  HB  ILE A 337       7.776   6.550 -13.445  1.00  6.590          H  
ATOM   5422 1HG1 ILE A 337       9.153   5.603 -11.324  1.00  6.590          H  
ATOM   5423 2HG1 ILE A 337       9.843   4.627 -12.585  1.00  6.590          H  
ATOM   5424 1HG2 ILE A 337       6.908   5.794 -11.319  1.00  6.590          H  
ATOM   5425 2HG2 ILE A 337       5.937   5.158 -12.628  1.00  6.590          H  
ATOM   5426 3HG2 ILE A 337       7.078   4.107 -11.787  1.00  6.590          H  
ATOM   5427 1HD1 ILE A 337      11.203   6.616 -12.193  1.00  6.590          H  
ATOM   5428 2HD1 ILE A 337      10.541   6.684 -13.820  1.00  6.590          H  
ATOM   5429 3HD1 ILE A 337       9.804   7.652 -12.547  1.00  6.590          H  
ATOM   5430  N   GLU A 338      10.179   4.497 -15.461  1.00  4.450          N  
ATOM   5431  CA  GLU A 338      11.144   4.947 -16.444  1.00  4.880          C  
ATOM   5432  C   GLU A 338      10.547   4.826 -17.845  1.00  4.400          C  
ATOM   5433  O   GLU A 338      10.876   5.610 -18.736  1.00  4.950          O  
ATOM   5434  CB  GLU A 338      12.449   4.147 -16.361  1.00  6.660          C  
ATOM   5435  CG  GLU A 338      13.569   4.686 -17.265  1.00  6.660          C  
ATOM   5436  CD  GLU A 338      14.023   6.078 -16.848  1.00  6.660          C  
ATOM   5437  OE1 GLU A 338      13.956   6.368 -15.677  1.00  6.660          O  
ATOM   5438  OE2 GLU A 338      14.410   6.849 -17.697  1.00  6.660          O  
ATOM   5439  H   GLU A 338      10.443   3.753 -14.801  1.00  5.340          H  
ATOM   5440  HA  GLU A 338      11.372   5.995 -16.255  1.00  5.860          H  
ATOM   5441 1HB  GLU A 338      12.808   4.142 -15.333  1.00  7.990          H  
ATOM   5442 2HB  GLU A 338      12.257   3.111 -16.645  1.00  7.990          H  
ATOM   5443 1HG  GLU A 338      14.416   4.008 -17.202  1.00  7.990          H  
ATOM   5444 2HG  GLU A 338      13.234   4.703 -18.300  1.00  7.990          H  
ATOM   5445  N   TRP A 339       9.699   3.816 -18.071  1.00  3.620          N  
ATOM   5446  CA  TRP A 339       9.126   3.642 -19.382  1.00  3.670          C  
ATOM   5447  C   TRP A 339       7.629   4.001 -19.395  1.00  4.450          C  
ATOM   5448  O   TRP A 339       7.098   4.370 -20.441  1.00  5.040          O  
ATOM   5449  CB  TRP A 339       9.372   2.213 -19.829  1.00  5.120          C  
ATOM   5450  CG  TRP A 339      10.820   1.849 -19.666  1.00  5.120          C  
ATOM   5451  CD1 TRP A 339      11.875   2.344 -20.362  1.00  5.120          C  
ATOM   5452  CD2 TRP A 339      11.379   0.883 -18.728  1.00  5.120          C  
ATOM   5453  NE1 TRP A 339      13.045   1.774 -19.918  1.00  5.120          N  
ATOM   5454  CE2 TRP A 339      12.758   0.878 -18.923  1.00  5.120          C  
ATOM   5455  CE3 TRP A 339      10.827   0.036 -17.756  1.00  5.120          C  
ATOM   5456  CZ2 TRP A 339      13.603   0.064 -18.180  1.00  5.120          C  
ATOM   5457  CZ3 TRP A 339      11.679  -0.789 -17.023  1.00  5.120          C  
ATOM   5458  CH2 TRP A 339      13.024  -0.772 -17.227  1.00  5.120          C  
ATOM   5459  H   TRP A 339       9.439   3.174 -17.326  1.00  4.340          H  
ATOM   5460  HA  TRP A 339       9.635   4.307 -20.078  1.00  4.400          H  
ATOM   5461 1HB  TRP A 339       8.791   1.554 -19.253  1.00  6.140          H  
ATOM   5462 2HB  TRP A 339       9.087   2.089 -20.874  1.00  6.140          H  
ATOM   5463  HD1 TRP A 339      11.807   3.094 -21.146  1.00  6.140          H  
ATOM   5464  HE1 TRP A 339      13.966   1.982 -20.267  1.00  6.140          H  
ATOM   5465  HE3 TRP A 339       9.758   0.013 -17.574  1.00  6.140          H  
ATOM   5466  HZ2 TRP A 339      14.681   0.061 -18.330  1.00  6.140          H  
ATOM   5467  HZ3 TRP A 339      11.243  -1.452 -16.276  1.00  6.140          H  
ATOM   5468  HH2 TRP A 339      13.659  -1.430 -16.634  1.00  6.140          H  
ATOM   5469  N   ILE A 340       6.959   4.025 -18.224  1.00  4.650          N  
ATOM   5470  CA  ILE A 340       5.510   4.337 -18.184  1.00  5.740          C  
ATOM   5471  C   ILE A 340       5.288   5.689 -18.802  1.00  6.560          C  
ATOM   5472  O   ILE A 340       4.391   5.863 -19.622  1.00  7.400          O  
ATOM   5473  CB  ILE A 340       4.904   4.412 -16.753  1.00  7.600          C  
ATOM   5474  CG1 ILE A 340       4.875   3.048 -16.105  1.00  7.600          C  
ATOM   5475  CG2 ILE A 340       3.473   4.965 -16.806  1.00  7.600          C  
ATOM   5476  CD1 ILE A 340       4.604   3.035 -14.588  1.00  7.600          C  
ATOM   5477  H   ILE A 340       7.447   3.716 -17.382  1.00  5.580          H  
ATOM   5478  HA  ILE A 340       4.969   3.588 -18.761  1.00  6.890          H  
ATOM   5479  HB  ILE A 340       5.477   5.089 -16.160  1.00  9.120          H  
ATOM   5480 1HG1 ILE A 340       4.092   2.473 -16.583  1.00  9.120          H  
ATOM   5481 2HG1 ILE A 340       5.789   2.570 -16.303  1.00  9.120          H  
ATOM   5482 1HG2 ILE A 340       3.065   5.043 -15.817  1.00  9.120          H  
ATOM   5483 2HG2 ILE A 340       3.448   5.952 -17.249  1.00  9.120          H  
ATOM   5484 3HG2 ILE A 340       2.875   4.307 -17.381  1.00  9.120          H  
ATOM   5485 1HD1 ILE A 340       4.580   2.009 -14.236  1.00  9.120          H  
ATOM   5486 2HD1 ILE A 340       5.354   3.545 -14.067  1.00  9.120          H  
ATOM   5487 3HD1 ILE A 340       3.678   3.493 -14.356  1.00  9.120          H  
ATOM   5488  N   LYS A 341       6.143   6.640 -18.465  1.00  6.500          N  
ATOM   5489  CA  LYS A 341       6.010   7.998 -18.972  1.00  7.490          C  
ATOM   5490  C   LYS A 341       5.964   8.106 -20.517  1.00  7.680          C  
ATOM   5491  O   LYS A 341       5.566   9.146 -21.045  1.00  8.590          O  
ATOM   5492  CB  LYS A 341       7.138   8.864 -18.393  1.00 10.090          C  
ATOM   5493  CG  LYS A 341       8.552   8.498 -18.858  1.00 10.090          C  
ATOM   5494  CD  LYS A 341       9.616   9.383 -18.196  1.00 10.090          C  
ATOM   5495  CE  LYS A 341      11.037   9.020 -18.663  1.00 10.090          C  
ATOM   5496  NZ  LYS A 341      12.056   9.947 -18.121  1.00 10.090          N  
ATOM   5497  H   LYS A 341       6.873   6.429 -17.773  1.00  7.800          H  
ATOM   5498  HA  LYS A 341       5.069   8.391 -18.588  1.00  8.990          H  
ATOM   5499 1HB  LYS A 341       6.956   9.905 -18.640  1.00 12.110          H  
ATOM   5500 2HB  LYS A 341       7.117   8.781 -17.302  1.00 12.110          H  
ATOM   5501 1HG  LYS A 341       8.762   7.442 -18.650  1.00 12.110          H  
ATOM   5502 2HG  LYS A 341       8.609   8.662 -19.915  1.00 12.110          H  
ATOM   5503 1HD  LYS A 341       9.425  10.431 -18.436  1.00 12.110          H  
ATOM   5504 2HD  LYS A 341       9.562   9.255 -17.113  1.00 12.110          H  
ATOM   5505 1HE  LYS A 341      11.277   8.018 -18.329  1.00 12.110          H  
ATOM   5506 2HE  LYS A 341      11.077   9.051 -19.745  1.00 12.110          H  
ATOM   5507 1HZ  LYS A 341      12.975   9.690 -18.452  1.00 12.110          H  
ATOM   5508 2HZ  LYS A 341      11.832  10.903 -18.455  1.00 12.110          H  
ATOM   5509 3HZ  LYS A 341      12.045   9.926 -17.122  1.00 12.110          H  
ATOM   5510  N   LYS A 342       6.409   7.070 -21.251  1.00  6.920          N  
ATOM   5511  CA  LYS A 342       6.391   7.093 -22.711  1.00  7.170          C  
ATOM   5512  C   LYS A 342       5.288   6.199 -23.315  1.00  7.760          C  
ATOM   5513  O   LYS A 342       5.193   6.081 -24.540  1.00  8.250          O  
ATOM   5514  CB  LYS A 342       7.752   6.655 -23.266  1.00  9.940          C  
ATOM   5515  CG  LYS A 342       8.947   7.509 -22.808  1.00  9.940          C  
ATOM   5516  CD  LYS A 342       8.898   8.978 -23.303  1.00  9.940          C  
ATOM   5517  CE  LYS A 342      10.110   9.749 -22.788  1.00  9.940          C  
ATOM   5518  NZ  LYS A 342      10.189  11.138 -23.289  1.00  9.940          N  
ATOM   5519  H   LYS A 342       6.725   6.215 -20.786  1.00  8.300          H  
ATOM   5520  HA  LYS A 342       6.184   8.109 -23.036  1.00  8.600          H  
ATOM   5521 1HB  LYS A 342       7.943   5.624 -22.951  1.00 11.930          H  
ATOM   5522 2HB  LYS A 342       7.724   6.664 -24.354  1.00 11.930          H  
ATOM   5523 1HG  LYS A 342       9.003   7.481 -21.733  1.00 11.930          H  
ATOM   5524 2HG  LYS A 342       9.856   7.051 -23.197  1.00 11.930          H  
ATOM   5525 1HD  LYS A 342       8.879   9.012 -24.392  1.00 11.930          H  
ATOM   5526 2HD  LYS A 342       8.008   9.477 -22.919  1.00 11.930          H  
ATOM   5527 1HE  LYS A 342      10.033   9.792 -21.709  1.00 11.930          H  
ATOM   5528 2HE  LYS A 342      11.023   9.223 -23.058  1.00 11.930          H  
ATOM   5529 1HZ  LYS A 342      11.009  11.591 -22.845  1.00 11.930          H  
ATOM   5530 2HZ  LYS A 342      10.282  11.163 -24.284  1.00 11.930          H  
ATOM   5531 3HZ  LYS A 342       9.357  11.673 -23.029  1.00 11.930          H  
ATOM   5532  N   HIS A 343       4.470   5.556 -22.469  1.00  7.860          N  
ATOM   5533  CA  HIS A 343       3.410   4.650 -22.934  1.00  8.670          C  
ATOM   5534  C   HIS A 343       2.003   5.089 -22.517  1.00  9.670          C  
ATOM   5535  O   HIS A 343       1.039   4.336 -22.664  1.00 10.470          O  
ATOM   5536  CB  HIS A 343       3.633   3.228 -22.409  1.00 11.810          C  
ATOM   5537  CG  HIS A 343       4.879   2.559 -22.886  1.00 11.810          C  
ATOM   5538  ND1 HIS A 343       5.083   2.209 -24.202  1.00 11.810          N  
ATOM   5539  CD2 HIS A 343       5.962   2.142 -22.211  1.00 11.810          C  
ATOM   5540  CE1 HIS A 343       6.256   1.611 -24.311  1.00 11.810          C  
ATOM   5541  NE2 HIS A 343       6.811   1.544 -23.115  1.00 11.810          N  
ATOM   5542  H   HIS A 343       4.580   5.695 -21.461  1.00  9.430          H  
ATOM   5543  HA  HIS A 343       3.427   4.613 -24.020  1.00 10.400          H  
ATOM   5544 1HB  HIS A 343       3.696   3.272 -21.324  1.00 14.180          H  
ATOM   5545 2HB  HIS A 343       2.782   2.599 -22.663  1.00 14.180          H  
ATOM   5546  HD1 HIS A 343       4.620   2.632 -24.982  1.00 14.180          H  
ATOM   5547  HD2 HIS A 343       6.220   2.193 -21.166  1.00 14.180          H  
ATOM   5548  HE1 HIS A 343       6.607   1.257 -25.280  1.00 14.180          H  
ATOM   5549  N   VAL A 344       1.911   6.289 -21.981  1.00  9.800          N  
ATOM   5550  CA  VAL A 344       0.660   6.884 -21.498  1.00 10.870          C  
ATOM   5551  C   VAL A 344      -0.041   7.699 -22.583  1.00 11.500          C  
ATOM   5552  O   VAL A 344      -1.244   7.976 -22.493  1.00 12.240          O  
ATOM   5553  OXT VAL A 344       0.666   8.342 -23.358  1.00 16.300          O  
ATOM   5554  CB  VAL A 344       0.935   7.779 -20.274  1.00 14.030          C  
ATOM   5555  CG1 VAL A 344       1.198   6.956 -19.052  1.00 14.030          C  
ATOM   5556  CG2 VAL A 344       2.159   8.642 -20.566  1.00 14.030          C  
ATOM   5557  H   VAL A 344       2.773   6.809 -21.940  1.00 11.760          H  
ATOM   5558  HA  VAL A 344      -0.006   6.075 -21.185  1.00 13.040          H  
ATOM   5559  HB  VAL A 344       0.085   8.394 -20.082  1.00 16.840          H  
ATOM   5560 1HG1 VAL A 344       1.403   7.609 -18.202  1.00 16.840          H  
ATOM   5561 2HG1 VAL A 344       0.323   6.343 -18.841  1.00 16.840          H  
ATOM   5562 3HG1 VAL A 344       2.048   6.324 -19.234  1.00 16.840          H  
ATOM   5563 1HG2 VAL A 344       2.338   9.266 -19.740  1.00 16.840          H  
ATOM   5564 2HG2 VAL A 344       3.031   8.029 -20.725  1.00 16.840          H  
ATOM   5565 3HG2 VAL A 344       1.989   9.252 -21.446  1.00 16.840          H  
TER                                                                             
ATOM   5567  N   MET B 345     -39.099 -42.568  25.282  1.00 23.380          N  
ATOM   5568  CA  MET B 345     -40.500 -42.786  25.651  1.00 23.030          C  
ATOM   5569  C   MET B 345     -41.266 -41.504  26.004  1.00 22.600          C  
ATOM   5570  O   MET B 345     -42.101 -41.029  25.236  1.00 22.370          O  
ATOM   5571  CB  MET B 345     -40.596 -43.748  26.834  1.00 32.380          C  
ATOM   5572  CG  MET B 345     -42.045 -44.083  27.271  1.00 32.380          C  
ATOM   5573  SD  MET B 345     -42.124 -44.993  28.817  1.00 32.380          S  
ATOM   5574  CE  MET B 345     -41.823 -43.669  30.007  1.00 32.380          C  
ATOM   5575 1H   MET B 345     -38.842 -43.250  24.581  1.00 28.060          H  
ATOM   5576 2H   MET B 345     -38.948 -41.644  24.907  1.00 28.060          H  
ATOM   5577 3H   MET B 345     -38.512 -42.698  26.094  1.00 28.060          H  
ATOM   5578  HA  MET B 345     -41.003 -43.239  24.799  1.00 27.640          H  
ATOM   5579 1HB  MET B 345     -40.125 -44.691  26.560  1.00 38.860          H  
ATOM   5580 2HB  MET B 345     -40.046 -43.358  27.678  1.00 38.860          H  
ATOM   5581 1HG  MET B 345     -42.650 -43.187  27.382  1.00 38.860          H  
ATOM   5582 2HG  MET B 345     -42.510 -44.697  26.497  1.00 38.860          H  
ATOM   5583 1HE  MET B 345     -41.852 -44.078  31.017  1.00 38.860          H  
ATOM   5584 2HE  MET B 345     -40.850 -43.220  29.835  1.00 38.860          H  
ATOM   5585 3HE  MET B 345     -42.596 -42.906  29.905  1.00 38.860          H  
ATOM   5586  N   LYS B 346     -41.020 -40.961  27.200  1.00 22.590          N  
ATOM   5587  CA  LYS B 346     -41.781 -39.813  27.720  1.00 22.320          C  
ATOM   5588  C   LYS B 346     -41.659 -38.529  26.892  1.00 21.840          C  
ATOM   5589  O   LYS B 346     -42.473 -37.617  27.023  1.00 21.610          O  
ATOM   5590  CB  LYS B 346     -41.372 -39.522  29.169  1.00 31.360          C  
ATOM   5591  CG  LYS B 346     -39.963 -38.962  29.343  1.00 31.360          C  
ATOM   5592  CD  LYS B 346     -39.607 -38.771  30.808  1.00 31.360          C  
ATOM   5593  CE  LYS B 346     -38.214 -38.160  30.960  1.00 31.360          C  
ATOM   5594  NZ  LYS B 346     -37.833 -37.994  32.392  1.00 31.360          N  
ATOM   5595  H   LYS B 346     -40.313 -41.367  27.796  1.00 27.110          H  
ATOM   5596  HA  LYS B 346     -42.835 -40.092  27.724  1.00 26.780          H  
ATOM   5597 1HB  LYS B 346     -42.069 -38.804  29.602  1.00 37.630          H  
ATOM   5598 2HB  LYS B 346     -41.442 -40.437  29.754  1.00 37.630          H  
ATOM   5599 1HG  LYS B 346     -39.231 -39.608  28.864  1.00 37.630          H  
ATOM   5600 2HG  LYS B 346     -39.924 -37.984  28.876  1.00 37.630          H  
ATOM   5601 1HD  LYS B 346     -40.339 -38.109  31.273  1.00 37.630          H  
ATOM   5602 2HD  LYS B 346     -39.634 -39.733  31.321  1.00 37.630          H  
ATOM   5603 1HE  LYS B 346     -37.487 -38.808  30.473  1.00 37.630          H  
ATOM   5604 2HE  LYS B 346     -38.198 -37.184  30.473  1.00 37.630          H  
ATOM   5605 1HZ  LYS B 346     -36.908 -37.589  32.452  1.00 37.630          H  
ATOM   5606 2HZ  LYS B 346     -38.496 -37.384  32.851  1.00 37.630          H  
ATOM   5607 3HZ  LYS B 346     -37.834 -38.895  32.849  1.00 37.630          H  
ATOM   5608  N   LEU B 347     -40.611 -38.438  26.081  1.00 21.790          N  
ATOM   5609  CA  LEU B 347     -40.364 -37.263  25.261  1.00 21.480          C  
ATOM   5610  C   LEU B 347     -40.830 -37.438  23.814  1.00 20.730          C  
ATOM   5611  O   LEU B 347     -40.524 -36.596  22.965  1.00 20.230          O  
ATOM   5612  CB  LEU B 347     -38.864 -36.934  25.263  1.00 30.200          C  
ATOM   5613  CG  LEU B 347     -38.207 -36.652  26.652  1.00 30.200          C  
ATOM   5614  CD1 LEU B 347     -36.727 -36.385  26.446  1.00 30.200          C  
ATOM   5615  CD2 LEU B 347     -38.889 -35.475  27.356  1.00 30.200          C  
ATOM   5616  H   LEU B 347     -39.983 -39.219  26.031  1.00 26.150          H  
ATOM   5617  HA  LEU B 347     -40.924 -36.430  25.675  1.00 25.780          H  
ATOM   5618 1HB  LEU B 347     -38.334 -37.766  24.806  1.00 36.240          H  
ATOM   5619 2HB  LEU B 347     -38.708 -36.052  24.641  1.00 36.240          H  
ATOM   5620  HG  LEU B 347     -38.290 -37.532  27.270  1.00 36.240          H  
ATOM   5621 1HD1 LEU B 347     -36.250 -36.214  27.411  1.00 36.240          H  
ATOM   5622 2HD1 LEU B 347     -36.265 -37.246  25.963  1.00 36.240          H  
ATOM   5623 3HD1 LEU B 347     -36.600 -35.505  25.818  1.00 36.240          H  
ATOM   5624 1HD2 LEU B 347     -38.409 -35.305  28.319  1.00 36.240          H  
ATOM   5625 2HD2 LEU B 347     -38.799 -34.579  26.743  1.00 36.240          H  
ATOM   5626 3HD2 LEU B 347     -39.942 -35.693  27.525  1.00 36.240          H  
ATOM   5627  N   LEU B 348     -41.522 -38.535  23.508  1.00 20.740          N  
ATOM   5628  CA  LEU B 348     -41.974 -38.753  22.142  1.00 20.170          C  
ATOM   5629  C   LEU B 348     -43.295 -38.050  21.885  1.00 19.590          C  
ATOM   5630  O   LEU B 348     -44.170 -37.993  22.751  1.00 19.470          O  
ATOM   5631  CB  LEU B 348     -42.148 -40.252  21.870  1.00 28.470          C  
ATOM   5632  CG  LEU B 348     -40.888 -41.142  22.009  1.00 28.470          C  
ATOM   5633  CD1 LEU B 348     -41.297 -42.595  21.824  1.00 28.470          C  
ATOM   5634  CD2 LEU B 348     -39.826 -40.747  20.989  1.00 28.470          C  
ATOM   5635  H   LEU B 348     -41.761 -39.221  24.230  1.00 24.890          H  
ATOM   5636  HA  LEU B 348     -41.243 -38.333  21.458  1.00 24.200          H  
ATOM   5637 1HB  LEU B 348     -42.892 -40.633  22.571  1.00 34.160          H  
ATOM   5638 2HB  LEU B 348     -42.540 -40.375  20.860  1.00 34.160          H  
ATOM   5639  HG  LEU B 348     -40.481 -41.029  23.004  1.00 34.160          H  
ATOM   5640 1HD1 LEU B 348     -40.427 -43.239  21.941  1.00 34.160          H  
ATOM   5641 2HD1 LEU B 348     -42.047 -42.856  22.573  1.00 34.160          H  
ATOM   5642 3HD1 LEU B 348     -41.717 -42.733  20.829  1.00 34.160          H  
ATOM   5643 1HD2 LEU B 348     -38.954 -41.391  21.109  1.00 34.160          H  
ATOM   5644 2HD2 LEU B 348     -40.224 -40.864  19.980  1.00 34.160          H  
ATOM   5645 3HD2 LEU B 348     -39.522 -39.716  21.141  1.00 34.160          H  
ATOM   5646  N   LYS B 349     -43.460 -37.564  20.662  1.00 19.350          N  
ATOM   5647  CA  LYS B 349     -44.681 -36.893  20.247  1.00 18.880          C  
ATOM   5648  C   LYS B 349     -45.237 -37.590  19.016  1.00 18.450          C  
ATOM   5649  O   LYS B 349     -44.484 -38.197  18.259  1.00 18.060          O  
ATOM   5650  CB  LYS B 349     -44.389 -35.419  19.929  1.00 26.620          C  
ATOM   5651  CG  LYS B 349     -43.751 -34.599  21.087  1.00 26.620          C  
ATOM   5652  CD  LYS B 349     -44.696 -34.387  22.268  1.00 26.620          C  
ATOM   5653  CE  LYS B 349     -44.046 -33.513  23.339  1.00 26.620          C  
ATOM   5654  NZ  LYS B 349     -44.929 -33.339  24.538  1.00 26.620          N  
ATOM   5655  H   LYS B 349     -42.701 -37.654  20.000  1.00 23.220          H  
ATOM   5656  HA  LYS B 349     -45.423 -36.966  21.040  1.00 22.660          H  
ATOM   5657 1HB  LYS B 349     -43.713 -35.363  19.074  1.00 31.940          H  
ATOM   5658 2HB  LYS B 349     -45.312 -34.920  19.642  1.00 31.940          H  
ATOM   5659 1HG  LYS B 349     -42.858 -35.118  21.446  1.00 31.940          H  
ATOM   5660 2HG  LYS B 349     -43.444 -33.627  20.707  1.00 31.940          H  
ATOM   5661 1HD  LYS B 349     -45.618 -33.916  21.928  1.00 31.940          H  
ATOM   5662 2HD  LYS B 349     -44.938 -35.349  22.719  1.00 31.940          H  
ATOM   5663 1HE  LYS B 349     -43.111 -33.979  23.654  1.00 31.940          H  
ATOM   5664 2HE  LYS B 349     -43.829 -32.533  22.915  1.00 31.940          H  
ATOM   5665 1HZ  LYS B 349     -44.462 -32.758  25.220  1.00 31.940          H  
ATOM   5666 2HZ  LYS B 349     -45.796 -32.899  24.261  1.00 31.940          H  
ATOM   5667 3HZ  LYS B 349     -45.125 -34.246  24.947  1.00 31.940          H  
ATOM   5668  N   ARG B 350     -46.551 -37.490  18.795  1.00 18.640          N  
ATOM   5669  CA  ARG B 350     -47.155 -38.078  17.595  1.00 18.400          C  
ATOM   5670  C   ARG B 350     -47.014 -37.186  16.358  1.00 17.560          C  
ATOM   5671  O   ARG B 350     -47.307 -37.613  15.234  1.00 17.410          O  
ATOM   5672  CB  ARG B 350     -48.625 -38.393  17.828  1.00 25.860          C  
ATOM   5673  CG  ARG B 350     -48.884 -39.481  18.869  1.00 25.860          C  
ATOM   5674  CD  ARG B 350     -50.341 -39.714  19.102  1.00 25.860          C  
ATOM   5675  NE  ARG B 350     -51.006 -38.576  19.745  1.00 25.860          N  
ATOM   5676  CZ  ARG B 350     -52.345 -38.444  19.899  1.00 25.860          C  
ATOM   5677  NH1 ARG B 350     -53.165 -39.376  19.451  1.00 25.860          N  
ATOM   5678  NH2 ARG B 350     -52.834 -37.372  20.505  1.00 25.860          N  
ATOM   5679  H   ARG B 350     -47.128 -37.001  19.465  1.00 22.370          H  
ATOM   5680  HA  ARG B 350     -46.643 -39.019  17.389  1.00 22.080          H  
ATOM   5681 1HB  ARG B 350     -49.144 -37.491  18.142  1.00 31.030          H  
ATOM   5682 2HB  ARG B 350     -49.077 -38.720  16.891  1.00 31.030          H  
ATOM   5683 1HG  ARG B 350     -48.440 -40.415  18.527  1.00 31.030          H  
ATOM   5684 2HG  ARG B 350     -48.428 -39.192  19.816  1.00 31.030          H  
ATOM   5685 1HD  ARG B 350     -50.821 -39.896  18.141  1.00 31.030          H  
ATOM   5686 2HD  ARG B 350     -50.463 -40.588  19.742  1.00 31.030          H  
ATOM   5687  HE  ARG B 350     -50.424 -37.839  20.113  1.00 31.030          H  
ATOM   5688 1HH1 ARG B 350     -52.801 -40.195  18.990  1.00 31.030          H  
ATOM   5689 2HH1 ARG B 350     -54.162 -39.271  19.570  1.00 31.030          H  
ATOM   5690 1HH2 ARG B 350     -52.209 -36.656  20.850  1.00 31.030          H  
ATOM   5691 2HH2 ARG B 350     -53.830 -37.266  20.625  1.00 31.030          H  
ATOM   5692  N   LYS B 351     -46.632 -35.929  16.578  1.00 17.110          N  
ATOM   5693  CA  LYS B 351     -46.451 -34.975  15.495  1.00 16.390          C  
ATOM   5694  C   LYS B 351     -45.288 -35.451  14.645  1.00 15.270          C  
ATOM   5695  O   LYS B 351     -44.196 -35.700  15.160  1.00 15.080          O  
ATOM   5696  CB  LYS B 351     -46.168 -33.572  16.052  1.00 23.230          C  
ATOM   5697  CG  LYS B 351     -46.003 -32.441  15.004  1.00 23.230          C  
ATOM   5698  CD  LYS B 351     -47.352 -32.051  14.363  1.00 23.230          C  
ATOM   5699  CE  LYS B 351     -47.212 -30.842  13.435  1.00 23.230          C  
ATOM   5700  NZ  LYS B 351     -48.516 -30.454  12.806  1.00 23.230          N  
ATOM   5701  H   LYS B 351     -46.428 -35.656  17.526  1.00 20.530          H  
ATOM   5702  HA  LYS B 351     -47.349 -34.961  14.879  1.00 19.670          H  
ATOM   5703 1HB  LYS B 351     -46.973 -33.284  16.728  1.00 27.880          H  
ATOM   5704 2HB  LYS B 351     -45.249 -33.604  16.641  1.00 27.880          H  
ATOM   5705 1HG  LYS B 351     -45.582 -31.565  15.497  1.00 27.880          H  
ATOM   5706 2HG  LYS B 351     -45.308 -32.752  14.222  1.00 27.880          H  
ATOM   5707 1HD  LYS B 351     -47.741 -32.884  13.782  1.00 27.880          H  
ATOM   5708 2HD  LYS B 351     -48.071 -31.811  15.146  1.00 27.880          H  
ATOM   5709 1HE  LYS B 351     -46.835 -29.996  14.008  1.00 27.880          H  
ATOM   5710 2HE  LYS B 351     -46.498 -31.081  12.646  1.00 27.880          H  
ATOM   5711 1HZ  LYS B 351     -48.372 -29.653  12.206  1.00 27.880          H  
ATOM   5712 2HZ  LYS B 351     -48.878 -31.221  12.257  1.00 27.880          H  
ATOM   5713 3HZ  LYS B 351     -49.183 -30.217  13.528  1.00 27.880          H  
ATOM   5714  N   GLN B 352     -45.458 -35.500  13.331  1.00 14.630          N  
ATOM   5715  CA  GLN B 352     -44.363 -35.986  12.496  1.00 13.610          C  
ATOM   5716  C   GLN B 352     -43.356 -34.896  12.170  1.00 13.050          C  
ATOM   5717  O   GLN B 352     -43.242 -34.440  11.031  1.00 13.000          O  
ATOM   5718  CB  GLN B 352     -44.924 -36.619  11.229  1.00 19.460          C  
ATOM   5719  CG  GLN B 352     -45.833 -37.801  11.531  1.00 19.460          C  
ATOM   5720  CD  GLN B 352     -45.074 -38.915  12.206  1.00 19.460          C  
ATOM   5721  OE1 GLN B 352     -44.170 -39.503  11.605  1.00 19.460          O  
ATOM   5722  NE2 GLN B 352     -45.411 -39.203  13.463  1.00 19.460          N  
ATOM   5723  H   GLN B 352     -46.349 -35.255  12.926  1.00 17.560          H  
ATOM   5724  HA  GLN B 352     -43.825 -36.754  13.052  1.00 16.330          H  
ATOM   5725 1HB  GLN B 352     -45.491 -35.879  10.665  1.00 23.350          H  
ATOM   5726 2HB  GLN B 352     -44.105 -36.964  10.597  1.00 23.350          H  
ATOM   5727 1HG  GLN B 352     -46.633 -37.486  12.202  1.00 23.350          H  
ATOM   5728 2HG  GLN B 352     -46.250 -38.181  10.600  1.00 23.350          H  
ATOM   5729 1HE2 GLN B 352     -44.928 -39.923  13.958  1.00 23.350          H  
ATOM   5730 2HE2 GLN B 352     -46.163 -38.690  13.952  1.00 23.350          H  
ATOM   5731  N   SER B 353     -42.656 -34.472  13.210  1.00 12.800          N  
ATOM   5732  CA  SER B 353     -41.660 -33.423  13.152  1.00 12.440          C  
ATOM   5733  C   SER B 353     -40.285 -33.972  12.816  1.00 11.870          C  
ATOM   5734  O   SER B 353     -40.034 -35.177  12.890  1.00 11.670          O  
ATOM   5735  CB  SER B 353     -41.594 -32.693  14.481  1.00 17.560          C  
ATOM   5736  OG  SER B 353     -41.092 -33.522  15.490  1.00 17.560          O  
ATOM   5737  H   SER B 353     -42.852 -34.930  14.102  1.00 15.360          H  
ATOM   5738  HA  SER B 353     -41.947 -32.719  12.372  1.00 14.930          H  
ATOM   5739 1HB  SER B 353     -40.960 -31.815  14.380  1.00 21.070          H  
ATOM   5740 2HB  SER B 353     -42.591 -32.349  14.755  1.00 21.070          H  
ATOM   5741  HG  SER B 353     -41.052 -32.984  16.284  1.00 21.070          H  
ATOM   5742  N   ASP B 354     -39.388 -33.066  12.455  1.00 11.820          N  
ATOM   5743  CA  ASP B 354     -37.981 -33.371  12.229  1.00 11.530          C  
ATOM   5744  C   ASP B 354     -37.186 -32.234  12.857  1.00 10.720          C  
ATOM   5745  O   ASP B 354     -36.668 -32.345  13.978  1.00 10.350          O  
ATOM   5746  CB  ASP B 354     -37.664 -33.589  10.736  1.00 16.260          C  
ATOM   5747  CG  ASP B 354     -36.170 -33.954  10.474  1.00 16.260          C  
ATOM   5748  OD1 ASP B 354     -35.416 -33.976  11.427  1.00 16.260          O  
ATOM   5749  OD2 ASP B 354     -35.799 -34.210   9.336  1.00 16.260          O  
ATOM   5750  H   ASP B 354     -39.697 -32.107  12.383  1.00 14.180          H  
ATOM   5751  HA  ASP B 354     -37.730 -34.292  12.757  1.00 13.840          H  
ATOM   5752 1HB  ASP B 354     -38.284 -34.412  10.369  1.00 19.510          H  
ATOM   5753 2HB  ASP B 354     -37.930 -32.711  10.153  1.00 19.510          H  
ATOM   5754  N   ALA B 355     -37.126 -31.118  12.140  1.00 10.660          N  
ATOM   5755  CA  ALA B 355     -36.465 -29.915  12.607  1.00 10.140          C  
ATOM   5756  C   ALA B 355     -37.497 -28.803  12.637  1.00  9.470          C  
ATOM   5757  O   ALA B 355     -38.381 -28.759  11.768  1.00  9.070          O  
ATOM   5758  CB  ALA B 355     -35.298 -29.554  11.698  1.00 14.400          C  
ATOM   5759  H   ALA B 355     -37.558 -31.105  11.230  1.00 12.790          H  
ATOM   5760  HA  ALA B 355     -36.102 -30.078  13.622  1.00 12.170          H  
ATOM   5761 1HB  ALA B 355     -34.815 -28.647  12.059  1.00 17.280          H  
ATOM   5762 2HB  ALA B 355     -34.569 -30.368  11.692  1.00 17.280          H  
ATOM   5763 3HB  ALA B 355     -35.659 -29.395  10.687  1.00 17.280          H  
ATOM   5764  N   SER B 356     -37.333 -27.847  13.563  1.00  9.570          N  
ATOM   5765  CA  SER B 356     -38.224 -26.679  13.658  1.00  9.240          C  
ATOM   5766  C   SER B 356     -38.164 -25.855  12.377  1.00  8.800          C  
ATOM   5767  O   SER B 356     -39.119 -25.173  11.979  1.00  8.770          O  
ATOM   5768  CB  SER B 356     -37.814 -25.834  14.839  1.00 13.070          C  
ATOM   5769  OG  SER B 356     -36.537 -25.302  14.637  1.00 13.070          O  
ATOM   5770  H   SER B 356     -36.586 -27.933  14.243  1.00 11.480          H  
ATOM   5771  HA  SER B 356     -39.239 -27.029  13.815  1.00 11.090          H  
ATOM   5772 1HB  SER B 356     -38.531 -25.025  14.972  1.00 15.680          H  
ATOM   5773 2HB  SER B 356     -37.825 -26.436  15.746  1.00 15.680          H  
ATOM   5774  HG  SER B 356     -36.348 -24.755  15.412  1.00 15.680          H  
ATOM   5775  N   LEU B 357     -37.055 -26.039  11.675  1.00  8.720          N  
ATOM   5776  CA  LEU B 357     -36.738 -25.421  10.416  1.00  8.560          C  
ATOM   5777  C   LEU B 357     -37.824 -25.669   9.385  1.00  8.020          C  
ATOM   5778  O   LEU B 357     -38.127 -24.781   8.587  1.00  7.840          O  
ATOM   5779  CB  LEU B 357     -35.413 -26.014   9.919  1.00 12.050          C  
ATOM   5780  CG  LEU B 357     -34.843 -25.486   8.606  1.00 12.050          C  
ATOM   5781  CD1 LEU B 357     -34.514 -24.032   8.682  1.00 12.050          C  
ATOM   5782  CD2 LEU B 357     -33.629 -26.261   8.219  1.00 12.050          C  
ATOM   5783  H   LEU B 357     -36.361 -26.632  12.104  1.00 10.460          H  
ATOM   5784  HA  LEU B 357     -36.651 -24.358  10.575  1.00 10.270          H  
ATOM   5785 1HB  LEU B 357     -34.686 -25.880  10.692  1.00 14.460          H  
ATOM   5786 2HB  LEU B 357     -35.558 -27.082   9.786  1.00 14.460          H  
ATOM   5787  HG  LEU B 357     -35.560 -25.605   7.872  1.00 14.460          H  
ATOM   5788 1HD1 LEU B 357     -34.140 -23.737   7.721  1.00 14.460          H  
ATOM   5789 2HD1 LEU B 357     -35.392 -23.462   8.905  1.00 14.460          H  
ATOM   5790 3HD1 LEU B 357     -33.753 -23.857   9.436  1.00 14.460          H  
ATOM   5791 1HD2 LEU B 357     -33.270 -25.880   7.267  1.00 14.460          H  
ATOM   5792 2HD2 LEU B 357     -32.846 -26.160   8.942  1.00 14.460          H  
ATOM   5793 3HD2 LEU B 357     -33.873 -27.319   8.112  1.00 14.460          H  
ATOM   5794  N   LYS B 358     -38.378 -26.892   9.371  1.00  8.030          N  
ATOM   5795  CA  LYS B 358     -39.415 -27.270   8.423  1.00  7.890          C  
ATOM   5796  C   LYS B 358     -40.782 -27.347   9.099  1.00  7.180          C  
ATOM   5797  O   LYS B 358     -41.815 -27.157   8.464  1.00  7.220          O  
ATOM   5798  CB  LYS B 358     -39.051 -28.597   7.762  1.00 11.100          C  
ATOM   5799  CG  LYS B 358     -39.633 -28.818   6.360  1.00 11.100          C  
ATOM   5800  CD  LYS B 358     -40.937 -29.618   6.372  1.00 11.100          C  
ATOM   5801  CE  LYS B 358     -41.343 -30.043   4.957  1.00 11.100          C  
ATOM   5802  NZ  LYS B 358     -40.341 -30.985   4.338  1.00 11.100          N  
ATOM   5803  H   LYS B 358     -38.097 -27.582  10.067  1.00  9.640          H  
ATOM   5804  HA  LYS B 358     -39.481 -26.507   7.659  1.00  9.470          H  
ATOM   5805 1HB  LYS B 358     -37.966 -28.663   7.677  1.00 13.320          H  
ATOM   5806 2HB  LYS B 358     -39.373 -29.418   8.402  1.00 13.320          H  
ATOM   5807 1HG  LYS B 358     -39.845 -27.849   5.910  1.00 13.320          H  
ATOM   5808 2HG  LYS B 358     -38.889 -29.319   5.748  1.00 13.320          H  
ATOM   5809 1HD  LYS B 358     -40.830 -30.500   7.002  1.00 13.320          H  
ATOM   5810 2HD  LYS B 358     -41.737 -29.002   6.773  1.00 13.320          H  
ATOM   5811 1HE  LYS B 358     -42.313 -30.535   5.000  1.00 13.320          H  
ATOM   5812 2HE  LYS B 358     -41.427 -29.155   4.328  1.00 13.320          H  
ATOM   5813 1HZ  LYS B 358     -40.637 -31.242   3.383  1.00 13.320          H  
ATOM   5814 2HZ  LYS B 358     -39.439 -30.538   4.262  1.00 13.320          H  
ATOM   5815 3HZ  LYS B 358     -40.254 -31.821   4.890  1.00 13.320          H  
ATOM   5816  N   LEU B 359     -40.804 -27.599  10.403  1.00  6.820          N  
ATOM   5817  CA  LEU B 359     -42.061 -27.758  11.128  1.00  6.440          C  
ATOM   5818  C   LEU B 359     -42.947 -26.512  10.993  1.00  5.980          C  
ATOM   5819  O   LEU B 359     -44.172 -26.619  10.923  1.00  5.990          O  
ATOM   5820  CB  LEU B 359     -41.753 -28.041  12.601  1.00  9.170          C  
ATOM   5821  CG  LEU B 359     -42.905 -28.437  13.548  1.00  9.170          C  
ATOM   5822  CD1 LEU B 359     -43.576 -29.728  13.069  1.00  9.170          C  
ATOM   5823  CD2 LEU B 359     -42.312 -28.631  14.941  1.00  9.170          C  
ATOM   5824  H   LEU B 359     -39.929 -27.754  10.904  1.00  8.180          H  
ATOM   5825  HA  LEU B 359     -42.584 -28.602  10.692  1.00  7.730          H  
ATOM   5826 1HB  LEU B 359     -40.989 -28.813  12.651  1.00 11.000          H  
ATOM   5827 2HB  LEU B 359     -41.338 -27.127  13.008  1.00 11.000          H  
ATOM   5828  HG  LEU B 359     -43.659 -27.646  13.577  1.00 11.000          H  
ATOM   5829 1HD1 LEU B 359     -44.360 -29.995  13.765  1.00 11.000          H  
ATOM   5830 2HD1 LEU B 359     -44.011 -29.588  12.084  1.00 11.000          H  
ATOM   5831 3HD1 LEU B 359     -42.847 -30.517  13.030  1.00 11.000          H  
ATOM   5832 1HD2 LEU B 359     -43.102 -28.907  15.642  1.00 11.000          H  
ATOM   5833 2HD2 LEU B 359     -41.560 -29.418  14.916  1.00 11.000          H  
ATOM   5834 3HD2 LEU B 359     -41.847 -27.699  15.267  1.00 11.000          H  
ATOM   5835  N   SER B 360     -42.314 -25.336  10.907  1.00  5.830          N  
ATOM   5836  CA  SER B 360     -42.992 -24.042  10.784  1.00  5.610          C  
ATOM   5837  C   SER B 360     -43.397 -23.643   9.346  1.00  5.460          C  
ATOM   5838  O   SER B 360     -43.889 -22.533   9.131  1.00  5.760          O  
ATOM   5839  CB  SER B 360     -42.105 -22.948  11.351  1.00  7.940          C  
ATOM   5840  OG  SER B 360     -41.906 -23.101  12.733  1.00  7.940          O  
ATOM   5841  H   SER B 360     -41.295 -25.321  11.030  1.00  7.000          H  
ATOM   5842  HA  SER B 360     -43.902 -24.091  11.381  1.00  6.730          H  
ATOM   5843 1HB  SER B 360     -41.143 -22.989  10.844  1.00  9.530          H  
ATOM   5844 2HB  SER B 360     -42.543 -21.973  11.144  1.00  9.530          H  
ATOM   5845  HG  SER B 360     -41.336 -22.370  12.998  1.00  9.530          H  
ATOM   5846  N   ILE B 361     -43.182 -24.522   8.366  1.00  5.310          N  
ATOM   5847  CA  ILE B 361     -43.481 -24.247   6.952  1.00  5.420          C  
ATOM   5848  C   ILE B 361     -44.960 -23.916   6.698  1.00  4.990          C  
ATOM   5849  O   ILE B 361     -45.850 -24.592   7.212  1.00  5.000          O  
ATOM   5850  CB  ILE B 361     -43.101 -25.502   6.104  1.00  7.540          C  
ATOM   5851  CG1 ILE B 361     -43.038 -25.208   4.617  1.00  7.540          C  
ATOM   5852  CG2 ILE B 361     -44.071 -26.689   6.334  1.00  7.540          C  
ATOM   5853  CD1 ILE B 361     -41.822 -24.460   4.205  1.00  7.540          C  
ATOM   5854  H   ILE B 361     -42.766 -25.428   8.602  1.00  6.370          H  
ATOM   5855  HA  ILE B 361     -42.889 -23.390   6.647  1.00  6.500          H  
ATOM   5856  HB  ILE B 361     -42.107 -25.815   6.411  1.00  9.050          H  
ATOM   5857 1HG1 ILE B 361     -43.050 -26.152   4.092  1.00  9.050          H  
ATOM   5858 2HG1 ILE B 361     -43.915 -24.654   4.319  1.00  9.050          H  
ATOM   5859 1HG2 ILE B 361     -43.721 -27.545   5.760  1.00  9.050          H  
ATOM   5860 2HG2 ILE B 361     -44.093 -26.949   7.393  1.00  9.050          H  
ATOM   5861 3HG2 ILE B 361     -45.074 -26.450   6.006  1.00  9.050          H  
ATOM   5862 1HD1 ILE B 361     -41.816 -24.327   3.135  1.00  9.050          H  
ATOM   5863 2HD1 ILE B 361     -41.767 -23.495   4.693  1.00  9.050          H  
ATOM   5864 3HD1 ILE B 361     -41.002 -25.051   4.481  1.00  9.050          H  
ATOM   5865  N   ASP B 362     -45.223 -22.892   5.860  1.00  5.000          N  
ATOM   5866  CA  ASP B 362     -46.607 -22.507   5.554  1.00  4.890          C  
ATOM   5867  C   ASP B 362     -46.847 -22.195   4.038  1.00  4.660          C  
ATOM   5868  O   ASP B 362     -46.540 -21.099   3.529  1.00  5.210          O  
ATOM   5869  CB  ASP B 362     -46.965 -21.295   6.430  1.00  6.890          C  
ATOM   5870  CG  ASP B 362     -48.412 -20.855   6.380  1.00  6.890          C  
ATOM   5871  OD1 ASP B 362     -49.226 -21.481   5.732  1.00  6.890          O  
ATOM   5872  OD2 ASP B 362     -48.741 -19.863   7.006  1.00  6.890          O  
ATOM   5873  H   ASP B 362     -44.453 -22.357   5.495  1.00  6.000          H  
ATOM   5874  HA  ASP B 362     -47.257 -23.336   5.833  1.00  5.870          H  
ATOM   5875 1HB  ASP B 362     -46.706 -21.520   7.473  1.00  8.270          H  
ATOM   5876 2HB  ASP B 362     -46.350 -20.446   6.126  1.00  8.270          H  
ATOM   5877  N   ASN B 363     -47.351 -23.207   3.327  1.00  4.240          N  
ATOM   5878  CA  ASN B 363     -47.576 -23.159   1.878  1.00  4.200          C  
ATOM   5879  C   ASN B 363     -48.573 -22.082   1.451  1.00  3.640          C  
ATOM   5880  O   ASN B 363     -49.647 -21.945   2.037  1.00  3.810          O  
ATOM   5881  CB  ASN B 363     -47.987 -24.533   1.365  1.00  5.900          C  
ATOM   5882  CG  ASN B 363     -48.011 -24.650  -0.171  1.00  5.900          C  
ATOM   5883  OD1 ASN B 363     -47.234 -23.993  -0.877  1.00  5.900          O  
ATOM   5884  ND2 ASN B 363     -48.873 -25.492  -0.684  1.00  5.900          N  
ATOM   5885  H   ASN B 363     -47.584 -24.059   3.823  1.00  5.090          H  
ATOM   5886  HA  ASN B 363     -46.636 -22.895   1.400  1.00  5.040          H  
ATOM   5887 1HB  ASN B 363     -47.297 -25.285   1.756  1.00  7.080          H  
ATOM   5888 2HB  ASN B 363     -48.979 -24.772   1.747  1.00  7.080          H  
ATOM   5889 1HD2 ASN B 363     -48.922 -25.626  -1.687  1.00  7.080          H  
ATOM   5890 2HD2 ASN B 363     -49.476 -26.016  -0.082  1.00  7.080          H  
ATOM   5891  N   LYS B 364     -48.194 -21.320   0.414  1.00  3.490          N  
ATOM   5892  CA  LYS B 364     -48.957 -20.213  -0.182  1.00  3.330          C  
ATOM   5893  C   LYS B 364     -48.929 -18.948   0.670  1.00  2.360          C  
ATOM   5894  O   LYS B 364     -49.706 -18.014   0.464  1.00  2.840          O  
ATOM   5895  CB  LYS B 364     -50.406 -20.608  -0.491  1.00  4.730          C  
ATOM   5896  CG  LYS B 364     -50.546 -21.808  -1.423  1.00  4.730          C  
ATOM   5897  CD  LYS B 364     -52.003 -22.066  -1.773  1.00  4.730          C  
ATOM   5898  CE  LYS B 364     -52.154 -23.285  -2.676  1.00  4.730          C  
ATOM   5899  NZ  LYS B 364     -53.586 -23.564  -3.009  1.00  4.730          N  
ATOM   5900  H   LYS B 364     -47.264 -21.472   0.004  1.00  4.190          H  
ATOM   5901  HA  LYS B 364     -48.482 -19.964  -1.130  1.00  4.000          H  
ATOM   5902 1HB  LYS B 364     -50.964 -20.796   0.421  1.00  5.670          H  
ATOM   5903 2HB  LYS B 364     -50.893 -19.769  -0.989  1.00  5.670          H  
ATOM   5904 1HG  LYS B 364     -49.979 -21.625  -2.336  1.00  5.670          H  
ATOM   5905 2HG  LYS B 364     -50.142 -22.690  -0.939  1.00  5.670          H  
ATOM   5906 1HD  LYS B 364     -52.568 -22.234  -0.854  1.00  5.670          H  
ATOM   5907 2HD  LYS B 364     -52.416 -21.193  -2.278  1.00  5.670          H  
ATOM   5908 1HE  LYS B 364     -51.602 -23.112  -3.599  1.00  5.670          H  
ATOM   5909 2HE  LYS B 364     -51.732 -24.155  -2.170  1.00  5.670          H  
ATOM   5910 1HZ  LYS B 364     -53.641 -24.377  -3.608  1.00  5.670          H  
ATOM   5911 2HZ  LYS B 364     -54.106 -23.738  -2.160  1.00  5.670          H  
ATOM   5912 3HZ  LYS B 364     -53.984 -22.768  -3.489  1.00  5.670          H  
ATOM   5913  N   LYS B 365     -47.952 -18.901   1.572  1.00  1.520          N  
ATOM   5914  CA  LYS B 365     -47.562 -17.723   2.322  1.00  0.930          C  
ATOM   5915  C   LYS B 365     -46.155 -17.640   1.769  1.00  0.720          C  
ATOM   5916  O   LYS B 365     -45.595 -16.569   1.520  1.00  0.710          O  
ATOM   5917  CB  LYS B 365     -47.638 -17.899   3.845  1.00  1.540          C  
ATOM   5918  CG  LYS B 365     -49.028 -17.608   4.489  1.00  1.540          C  
ATOM   5919  CD  LYS B 365     -50.118 -18.545   3.925  1.00  1.540          C  
ATOM   5920  CE  LYS B 365     -51.359 -18.654   4.812  1.00  1.540          C  
ATOM   5921  NZ  LYS B 365     -51.151 -19.603   5.950  1.00  1.540          N  
ATOM   5922  H   LYS B 365     -47.418 -19.752   1.756  1.00  1.820          H  
ATOM   5923  HA  LYS B 365     -48.128 -16.846   2.015  1.00  1.120          H  
ATOM   5924 1HB  LYS B 365     -47.374 -18.909   4.109  1.00  1.850          H  
ATOM   5925 2HB  LYS B 365     -46.910 -17.242   4.319  1.00  1.850          H  
ATOM   5926 1HG  LYS B 365     -48.956 -17.745   5.570  1.00  1.850          H  
ATOM   5927 2HG  LYS B 365     -49.312 -16.576   4.290  1.00  1.850          H  
ATOM   5928 1HD  LYS B 365     -50.437 -18.183   2.954  1.00  1.850          H  
ATOM   5929 2HD  LYS B 365     -49.700 -19.550   3.803  1.00  1.850          H  
ATOM   5930 1HE  LYS B 365     -51.615 -17.673   5.209  1.00  1.850          H  
ATOM   5931 2HE  LYS B 365     -52.189 -19.014   4.206  1.00  1.850          H  
ATOM   5932 1HZ  LYS B 365     -51.971 -19.678   6.510  1.00  1.850          H  
ATOM   5933 2HZ  LYS B 365     -50.888 -20.538   5.590  1.00  1.850          H  
ATOM   5934 3HZ  LYS B 365     -50.368 -19.305   6.532  1.00  1.850          H  
ATOM   5935  N   HIS B 366     -45.642 -18.862   1.557  1.00  0.720          N  
ATOM   5936  CA  HIS B 366     -44.357 -19.225   0.965  1.00  0.610          C  
ATOM   5937  C   HIS B 366     -44.637 -19.818  -0.442  1.00  0.590          C  
ATOM   5938  O   HIS B 366     -45.422 -20.770  -0.592  1.00  0.610          O  
ATOM   5939  CB  HIS B 366     -43.629 -20.187   1.919  1.00  0.900          C  
ATOM   5940  CG  HIS B 366     -42.317 -20.739   1.493  1.00  0.900          C  
ATOM   5941  ND1 HIS B 366     -41.611 -21.597   2.299  1.00  0.900          N  
ATOM   5942  CD2 HIS B 366     -41.591 -20.615   0.363  1.00  0.900          C  
ATOM   5943  CE1 HIS B 366     -40.521 -21.965   1.696  1.00  0.900          C  
ATOM   5944  NE2 HIS B 366     -40.490 -21.387   0.519  1.00  0.900          N  
ATOM   5945  H   HIS B 366     -46.209 -19.637   1.916  1.00  0.860          H  
ATOM   5946  HA  HIS B 366     -43.735 -18.337   0.837  1.00  0.730          H  
ATOM   5947 1HB  HIS B 366     -43.462 -19.668   2.864  1.00  1.080          H  
ATOM   5948 2HB  HIS B 366     -44.285 -21.022   2.144  1.00  1.080          H  
ATOM   5949  HD1 HIS B 366     -41.775 -21.735   3.272  1.00  1.080          H  
ATOM   5950  HD2 HIS B 366     -41.723 -20.070  -0.566  1.00  1.080          H  
ATOM   5951  HE1 HIS B 366     -39.836 -22.654   2.185  1.00  1.080          H  
ATOM   5952  N   VAL B 367     -44.100 -19.151  -1.479  1.00  0.600          N  
ATOM   5953  CA  VAL B 367     -44.294 -19.522  -2.897  1.00  0.600          C  
ATOM   5954  C   VAL B 367     -42.956 -19.652  -3.655  1.00  0.550          C  
ATOM   5955  O   VAL B 367     -42.061 -18.823  -3.455  1.00  0.600          O  
ATOM   5956  CB  VAL B 367     -45.186 -18.463  -3.599  1.00  0.840          C  
ATOM   5957  CG1 VAL B 367     -45.375 -18.799  -5.103  1.00  0.840          C  
ATOM   5958  CG2 VAL B 367     -46.546 -18.379  -2.878  1.00  0.840          C  
ATOM   5959  H   VAL B 367     -43.506 -18.337  -1.259  1.00  0.720          H  
ATOM   5960  HA  VAL B 367     -44.802 -20.489  -2.934  1.00  0.720          H  
ATOM   5961  HB  VAL B 367     -44.700 -17.512  -3.545  1.00  1.010          H  
ATOM   5962 1HG1 VAL B 367     -45.993 -18.034  -5.569  1.00  1.010          H  
ATOM   5963 2HG1 VAL B 367     -44.414 -18.830  -5.617  1.00  1.010          H  
ATOM   5964 3HG1 VAL B 367     -45.868 -19.769  -5.201  1.00  1.010          H  
ATOM   5965 1HG2 VAL B 367     -47.168 -17.623  -3.358  1.00  1.010          H  
ATOM   5966 2HG2 VAL B 367     -47.040 -19.348  -2.939  1.00  1.010          H  
ATOM   5967 3HG2 VAL B 367     -46.403 -18.109  -1.833  1.00  1.010          H  
ATOM   5968  N   ILE B 368     -42.790 -20.706  -4.483  1.00  0.500          N  
ATOM   5969  CA  ILE B 368     -41.536 -20.853  -5.249  1.00  0.450          C  
ATOM   5970  C   ILE B 368     -41.735 -20.917  -6.767  1.00  0.450          C  
ATOM   5971  O   ILE B 368     -42.621 -21.619  -7.261  1.00  0.480          O  
ATOM   5972  CB  ILE B 368     -40.724 -22.083  -4.789  1.00  0.650          C  
ATOM   5973  CG1 ILE B 368     -40.336 -21.919  -3.338  1.00  0.650          C  
ATOM   5974  CG2 ILE B 368     -39.443 -22.252  -5.675  1.00  0.650          C  
ATOM   5975  CD1 ILE B 368     -39.801 -23.130  -2.702  1.00  0.650          C  
ATOM   5976  H   ILE B 368     -43.546 -21.399  -4.615  1.00  0.600          H  
ATOM   5977  HA  ILE B 368     -40.920 -19.978  -5.051  1.00  0.540          H  
ATOM   5978  HB  ILE B 368     -41.353 -22.961  -4.852  1.00  0.780          H  
ATOM   5979 1HG1 ILE B 368     -39.600 -21.169  -3.265  1.00  0.780          H  
ATOM   5980 2HG1 ILE B 368     -41.188 -21.601  -2.782  1.00  0.780          H  
ATOM   5981 1HG2 ILE B 368     -38.867 -23.109  -5.359  1.00  0.780          H  
ATOM   5982 2HG2 ILE B 368     -39.713 -22.403  -6.713  1.00  0.780          H  
ATOM   5983 3HG2 ILE B 368     -38.836 -21.352  -5.585  1.00  0.780          H  
ATOM   5984 1HD1 ILE B 368     -39.573 -22.877  -1.680  1.00  0.780          H  
ATOM   5985 2HD1 ILE B 368     -40.553 -23.916  -2.730  1.00  0.780          H  
ATOM   5986 3HD1 ILE B 368     -38.903 -23.476  -3.192  1.00  0.780          H  
ATOM   5987  N   PHE B 369     -40.911 -20.174  -7.513  1.00  0.440          N  
ATOM   5988  CA  PHE B 369     -40.995 -20.225  -8.970  1.00  0.460          C  
ATOM   5989  C   PHE B 369     -39.701 -20.713  -9.646  1.00  0.410          C  
ATOM   5990  O   PHE B 369     -38.588 -20.405  -9.194  1.00  0.400          O  
ATOM   5991  CB  PHE B 369     -41.320 -18.857  -9.528  1.00  0.640          C  
ATOM   5992  CG  PHE B 369     -42.649 -18.282  -9.121  1.00  0.640          C  
ATOM   5993  CD1 PHE B 369     -42.729 -17.360  -8.141  1.00  0.640          C  
ATOM   5994  CD2 PHE B 369     -43.790 -18.637  -9.745  1.00  0.640          C  
ATOM   5995  CE1 PHE B 369     -43.952 -16.789  -7.800  1.00  0.640          C  
ATOM   5996  CE2 PHE B 369     -44.988 -18.047  -9.420  1.00  0.640          C  
ATOM   5997  CZ  PHE B 369     -45.066 -17.138  -8.453  1.00  0.640          C  
ATOM   5998  H   PHE B 369     -40.222 -19.575  -7.044  1.00  0.530          H  
ATOM   5999  HA  PHE B 369     -41.793 -20.913  -9.247  1.00  0.550          H  
ATOM   6000 1HB  PHE B 369     -40.546 -18.160  -9.226  1.00  0.760          H  
ATOM   6001 2HB  PHE B 369     -41.294 -18.909 -10.619  1.00  0.760          H  
ATOM   6002  HD1 PHE B 369     -41.812 -17.082  -7.644  1.00  0.760          H  
ATOM   6003  HD2 PHE B 369     -43.748 -19.384 -10.540  1.00  0.760          H  
ATOM   6004  HE1 PHE B 369     -44.028 -16.052  -7.027  1.00  0.760          H  
ATOM   6005  HE2 PHE B 369     -45.885 -18.313  -9.949  1.00  0.760          H  
ATOM   6006  HZ  PHE B 369     -46.027 -16.685  -8.208  1.00  0.760          H  
ATOM   6007  N   SER B 370     -39.876 -21.435 -10.767  1.00  0.430          N  
ATOM   6008  CA  SER B 370     -38.782 -21.936 -11.609  1.00  0.390          C  
ATOM   6009  C   SER B 370     -38.637 -21.115 -12.885  1.00  0.380          C  
ATOM   6010  O   SER B 370     -39.597 -20.462 -13.304  1.00  0.440          O  
ATOM   6011  CB  SER B 370     -39.060 -23.371 -11.991  1.00  0.560          C  
ATOM   6012  OG  SER B 370     -40.223 -23.471 -12.772  1.00  0.560          O  
ATOM   6013  H   SER B 370     -40.817 -21.656 -11.066  1.00  0.520          H  
ATOM   6014  HA  SER B 370     -37.844 -21.874 -11.055  1.00  0.470          H  
ATOM   6015 1HB  SER B 370     -38.219 -23.733 -12.545  1.00  0.670          H  
ATOM   6016 2HB  SER B 370     -39.166 -23.987 -11.112  1.00  0.670          H  
ATOM   6017  HG  SER B 370     -40.312 -24.404 -12.996  1.00  0.670          H  
ATOM   6018  N   LEU B 371     -37.450 -21.172 -13.517  1.00  0.350          N  
ATOM   6019  CA  LEU B 371     -37.202 -20.445 -14.775  1.00  0.350          C  
ATOM   6020  C   LEU B 371     -36.411 -21.203 -15.856  1.00  0.420          C  
ATOM   6021  O   LEU B 371     -35.652 -22.118 -15.571  1.00  0.550          O  
ATOM   6022  CB  LEU B 371     -36.506 -19.099 -14.510  1.00  0.490          C  
ATOM   6023  CG  LEU B 371     -37.299 -18.009 -13.692  1.00  0.490          C  
ATOM   6024  CD1 LEU B 371     -36.413 -16.875 -13.414  1.00  0.490          C  
ATOM   6025  CD2 LEU B 371     -38.478 -17.513 -14.462  1.00  0.490          C  
ATOM   6026  H   LEU B 371     -36.706 -21.769 -13.132  1.00  0.420          H  
ATOM   6027  HA  LEU B 371     -38.171 -20.230 -15.216  1.00  0.420          H  
ATOM   6028 1HB  LEU B 371     -35.588 -19.308 -13.963  1.00  0.590          H  
ATOM   6029 2HB  LEU B 371     -36.233 -18.659 -15.468  1.00  0.590          H  
ATOM   6030  HG  LEU B 371     -37.634 -18.418 -12.740  1.00  0.590          H  
ATOM   6031 1HD1 LEU B 371     -36.966 -16.133 -12.874  1.00  0.590          H  
ATOM   6032 2HD1 LEU B 371     -35.597 -17.189 -12.832  1.00  0.590          H  
ATOM   6033 3HD1 LEU B 371     -36.064 -16.453 -14.346  1.00  0.590          H  
ATOM   6034 1HD2 LEU B 371     -38.944 -16.756 -13.882  1.00  0.590          H  
ATOM   6035 2HD2 LEU B 371     -38.184 -17.099 -15.386  1.00  0.590          H  
ATOM   6036 3HD2 LEU B 371     -39.181 -18.315 -14.652  1.00  0.590          H  
ATOM   6037  N   SER B 372     -36.594 -20.782 -17.109  1.00  0.540          N  
ATOM   6038  CA  SER B 372     -35.874 -21.248 -18.305  1.00  0.700          C  
ATOM   6039  C   SER B 372     -35.829 -22.773 -18.669  1.00  1.250          C  
ATOM   6040  O   SER B 372     -36.825 -23.184 -19.272  1.00  2.180          O  
ATOM   6041  CB  SER B 372     -34.573 -20.537 -18.413  1.00  0.920          C  
ATOM   6042  OG  SER B 372     -33.986 -20.753 -19.670  1.00  0.920          O  
ATOM   6043  H   SER B 372     -37.253 -20.007 -17.280  1.00  0.650          H  
ATOM   6044  HA  SER B 372     -36.419 -20.795 -19.138  1.00  0.840          H  
ATOM   6045 1HB  SER B 372     -34.771 -19.492 -18.314  1.00  1.100          H  
ATOM   6046 2HB  SER B 372     -33.966 -20.762 -17.632  1.00  1.100          H  
ATOM   6047  HG  SER B 372     -33.761 -21.678 -19.700  1.00  1.100          H  
ATOM   6048  N   LYS B 373     -34.778 -23.682 -18.487  1.00  1.350          N  
ATOM   6049  CA  LYS B 373     -33.438 -23.921 -17.819  1.00  2.000          C  
ATOM   6050  C   LYS B 373     -33.605 -24.452 -16.381  1.00  1.840          C  
ATOM   6051  O   LYS B 373     -33.811 -25.663 -16.220  1.00  2.320          O  
ATOM   6052  CB  LYS B 373     -32.387 -22.788 -17.816  1.00  2.540          C  
ATOM   6053  CG  LYS B 373     -30.915 -23.189 -17.484  1.00  2.540          C  
ATOM   6054  CD  LYS B 373     -30.202 -23.957 -18.656  1.00  2.540          C  
ATOM   6055  CE  LYS B 373     -29.939 -23.025 -19.882  1.00  2.540          C  
ATOM   6056  NZ  LYS B 373     -29.088 -23.671 -20.935  1.00  2.540          N  
ATOM   6057  H   LYS B 373     -35.032 -24.528 -18.974  1.00  1.620          H  
ATOM   6058  HA  LYS B 373     -32.967 -24.735 -18.366  1.00  2.400          H  
ATOM   6059 1HB  LYS B 373     -32.367 -22.271 -18.735  1.00  3.050          H  
ATOM   6060 2HB  LYS B 373     -32.577 -22.104 -17.026  1.00  3.050          H  
ATOM   6061 1HG  LYS B 373     -30.346 -22.275 -17.269  1.00  3.050          H  
ATOM   6062 2HG  LYS B 373     -30.887 -23.809 -16.590  1.00  3.050          H  
ATOM   6063 1HD  LYS B 373     -29.248 -24.341 -18.298  1.00  3.050          H  
ATOM   6064 2HD  LYS B 373     -30.798 -24.802 -18.981  1.00  3.050          H  
ATOM   6065 1HE  LYS B 373     -30.886 -22.767 -20.342  1.00  3.050          H  
ATOM   6066 2HE  LYS B 373     -29.447 -22.110 -19.545  1.00  3.050          H  
ATOM   6067 1HZ  LYS B 373     -28.968 -23.015 -21.702  1.00  3.050          H  
ATOM   6068 2HZ  LYS B 373     -28.178 -23.909 -20.558  1.00  3.050          H  
ATOM   6069 3HZ  LYS B 373     -29.533 -24.507 -21.278  1.00  3.050          H  
ATOM   6070  N   SER B 374     -33.423 -23.642 -15.336  1.00  1.400          N  
ATOM   6071  CA  SER B 374     -33.407 -24.216 -13.999  1.00  1.410          C  
ATOM   6072  C   SER B 374     -34.799 -24.540 -13.475  1.00  0.970          C  
ATOM   6073  O   SER B 374     -35.455 -23.758 -12.767  1.00  0.980          O  
ATOM   6074  CB  SER B 374     -32.714 -23.299 -13.029  1.00  1.970          C  
ATOM   6075  OG  SER B 374     -32.640 -23.884 -11.760  1.00  1.970          O  
ATOM   6076  H   SER B 374     -33.296 -22.642 -15.438  1.00  1.680          H  
ATOM   6077  HA  SER B 374     -32.841 -25.145 -14.038  1.00  1.690          H  
ATOM   6078 1HB  SER B 374     -31.716 -23.066 -13.394  1.00  2.360          H  
ATOM   6079 2HB  SER B 374     -33.270 -22.374 -12.971  1.00  2.360          H  
ATOM   6080  HG  SER B 374     -32.170 -23.255 -11.209  1.00  2.360          H  
ATOM   6081  N   LYS B 375     -35.235 -25.740 -13.847  1.00  0.790          N  
ATOM   6082  CA  LYS B 375     -36.527 -26.268 -13.451  1.00  0.440          C  
ATOM   6083  C   LYS B 375     -36.434 -27.536 -12.593  1.00  0.370          C  
ATOM   6084  O   LYS B 375     -37.122 -27.627 -11.579  1.00  0.330          O  
ATOM   6085  CB  LYS B 375     -37.391 -26.508 -14.686  1.00  0.760          C  
ATOM   6086  CG  LYS B 375     -37.815 -25.218 -15.397  1.00  0.760          C  
ATOM   6087  CD  LYS B 375     -38.656 -25.502 -16.622  1.00  0.760          C  
ATOM   6088  CE  LYS B 375     -39.186 -24.213 -17.221  1.00  0.760          C  
ATOM   6089  NZ  LYS B 375     -39.895 -24.445 -18.510  1.00  0.760          N  
ATOM   6090  H   LYS B 375     -34.634 -26.231 -14.507  1.00  0.950          H  
ATOM   6091  HA  LYS B 375     -37.019 -25.526 -12.840  1.00  0.530          H  
ATOM   6092 1HB  LYS B 375     -36.838 -27.115 -15.403  1.00  0.910          H  
ATOM   6093 2HB  LYS B 375     -38.289 -27.060 -14.406  1.00  0.910          H  
ATOM   6094 1HG  LYS B 375     -38.375 -24.586 -14.722  1.00  0.910          H  
ATOM   6095 2HG  LYS B 375     -36.917 -24.670 -15.707  1.00  0.910          H  
ATOM   6096 1HD  LYS B 375     -38.043 -26.006 -17.372  1.00  0.910          H  
ATOM   6097 2HD  LYS B 375     -39.491 -26.150 -16.359  1.00  0.910          H  
ATOM   6098 1HE  LYS B 375     -39.881 -23.761 -16.515  1.00  0.910          H  
ATOM   6099 2HE  LYS B 375     -38.365 -23.529 -17.375  1.00  0.910          H  
ATOM   6100 1HZ  LYS B 375     -40.233 -23.564 -18.871  1.00  0.910          H  
ATOM   6101 2HZ  LYS B 375     -39.246 -24.851 -19.178  1.00  0.910          H  
ATOM   6102 3HZ  LYS B 375     -40.671 -25.071 -18.370  1.00  0.910          H  
ATOM   6103  N   THR B 376     -35.569 -28.494 -12.951  1.00  0.390          N  
ATOM   6104  CA  THR B 376     -35.522 -29.774 -12.229  1.00  0.380          C  
ATOM   6105  C   THR B 376     -35.133 -29.593 -10.771  1.00  0.350          C  
ATOM   6106  O   THR B 376     -35.780 -30.134  -9.869  1.00  0.360          O  
ATOM   6107  CB  THR B 376     -34.529 -30.757 -12.892  1.00  0.540          C  
ATOM   6108  OG1 THR B 376     -34.955 -31.029 -14.237  1.00  0.540          O  
ATOM   6109  CG2 THR B 376     -34.500 -32.073 -12.095  1.00  0.540          C  
ATOM   6110  H   THR B 376     -34.989 -28.368 -13.763  1.00  0.470          H  
ATOM   6111  HA  THR B 376     -36.519 -30.220 -12.258  1.00  0.460          H  
ATOM   6112  HB  THR B 376     -33.533 -30.318 -12.913  1.00  0.640          H  
ATOM   6113  HG1 THR B 376     -34.276 -31.531 -14.700  1.00  0.640          H  
ATOM   6114 1HG2 THR B 376     -33.810 -32.766 -12.572  1.00  0.640          H  
ATOM   6115 2HG2 THR B 376     -34.173 -31.897 -11.071  1.00  0.640          H  
ATOM   6116 3HG2 THR B 376     -35.500 -32.507 -12.083  1.00  0.640          H  
ATOM   6117  N   LEU B 377     -34.087 -28.802 -10.539  1.00  0.330          N  
ATOM   6118  CA  LEU B 377     -33.601 -28.539  -9.195  1.00  0.320          C  
ATOM   6119  C   LEU B 377     -34.699 -27.913  -8.366  1.00  0.310          C  
ATOM   6120  O   LEU B 377     -34.934 -28.298  -7.223  1.00  0.330          O  
ATOM   6121  CB  LEU B 377     -32.382 -27.595  -9.274  1.00  0.450          C  
ATOM   6122  CG  LEU B 377     -31.744 -27.083  -7.949  1.00  0.450          C  
ATOM   6123  CD1 LEU B 377     -31.216 -28.227  -7.104  1.00  0.450          C  
ATOM   6124  CD2 LEU B 377     -30.615 -26.120  -8.300  1.00  0.450          C  
ATOM   6125  H   LEU B 377     -33.612 -28.387 -11.327  1.00  0.400          H  
ATOM   6126  HA  LEU B 377     -33.312 -29.487  -8.741  1.00  0.380          H  
ATOM   6127 1HB  LEU B 377     -31.590 -28.111  -9.826  1.00  0.540          H  
ATOM   6128 2HB  LEU B 377     -32.669 -26.717  -9.852  1.00  0.540          H  
ATOM   6129  HG  LEU B 377     -32.488 -26.561  -7.384  1.00  0.540          H  
ATOM   6130 1HD1 LEU B 377     -30.782 -27.831  -6.195  1.00  0.540          H  
ATOM   6131 2HD1 LEU B 377     -32.023 -28.907  -6.847  1.00  0.540          H  
ATOM   6132 3HD1 LEU B 377     -30.460 -28.756  -7.658  1.00  0.540          H  
ATOM   6133 1HD2 LEU B 377     -30.171 -25.728  -7.398  1.00  0.540          H  
ATOM   6134 2HD2 LEU B 377     -29.858 -26.649  -8.879  1.00  0.540          H  
ATOM   6135 3HD2 LEU B 377     -31.015 -25.298  -8.892  1.00  0.540          H  
ATOM   6136  N   VAL B 378     -35.377 -26.949  -8.966  1.00  0.310          N  
ATOM   6137  CA  VAL B 378     -36.388 -26.172  -8.296  1.00  0.320          C  
ATOM   6138  C   VAL B 378     -37.570 -27.043  -7.929  1.00  0.330          C  
ATOM   6139  O   VAL B 378     -38.117 -26.891  -6.835  1.00  0.340          O  
ATOM   6140  CB  VAL B 378     -36.807 -25.008  -9.169  1.00  0.440          C  
ATOM   6141  CG1 VAL B 378     -37.946 -24.211  -8.480  1.00  0.440          C  
ATOM   6142  CG2 VAL B 378     -35.584 -24.223  -9.447  1.00  0.440          C  
ATOM   6143  H   VAL B 378     -35.132 -26.739  -9.920  1.00  0.370          H  
ATOM   6144  HA  VAL B 378     -35.970 -25.762  -7.388  1.00  0.380          H  
ATOM   6145  HB  VAL B 378     -37.205 -25.375 -10.114  1.00  0.530          H  
ATOM   6146 1HG1 VAL B 378     -38.232 -23.372  -9.089  1.00  0.530          H  
ATOM   6147 2HG1 VAL B 378     -38.816 -24.842  -8.319  1.00  0.530          H  
ATOM   6148 3HG1 VAL B 378     -37.584 -23.843  -7.520  1.00  0.530          H  
ATOM   6149 1HG2 VAL B 378     -35.838 -23.388 -10.093  1.00  0.530          H  
ATOM   6150 2HG2 VAL B 378     -35.185 -23.886  -8.508  1.00  0.530          H  
ATOM   6151 3HG2 VAL B 378     -34.838 -24.827  -9.948  1.00  0.530          H  
ATOM   6152  N   GLU B 379     -38.007 -27.913  -8.844  1.00  0.360          N  
ATOM   6153  CA  GLU B 379     -39.099 -28.809  -8.518  1.00  0.390          C  
ATOM   6154  C   GLU B 379     -38.703 -29.725  -7.362  1.00  0.390          C  
ATOM   6155  O   GLU B 379     -39.515 -29.957  -6.465  1.00  0.400          O  
ATOM   6156  CB  GLU B 379     -39.500 -29.655  -9.729  1.00  0.530          C  
ATOM   6157  CG  GLU B 379     -40.214 -28.886 -10.840  1.00  0.530          C  
ATOM   6158  CD  GLU B 379     -40.485 -29.743 -12.041  1.00  0.530          C  
ATOM   6159  OE1 GLU B 379     -40.143 -30.907 -12.002  1.00  0.530          O  
ATOM   6160  OE2 GLU B 379     -41.022 -29.239 -13.001  1.00  0.530          O  
ATOM   6161  H   GLU B 379     -37.578 -27.943  -9.774  1.00  0.430          H  
ATOM   6162  HA  GLU B 379     -39.960 -28.217  -8.216  1.00  0.470          H  
ATOM   6163 1HB  GLU B 379     -38.602 -30.104 -10.160  1.00  0.640          H  
ATOM   6164 2HB  GLU B 379     -40.150 -30.466  -9.402  1.00  0.640          H  
ATOM   6165 1HG  GLU B 379     -41.168 -28.524 -10.446  1.00  0.640          H  
ATOM   6166 2HG  GLU B 379     -39.621 -28.022 -11.127  1.00  0.640          H  
ATOM   6167  N   ASN B 380     -37.449 -30.212  -7.336  1.00  0.390          N  
ATOM   6168  CA  ASN B 380     -37.030 -31.076  -6.234  1.00  0.410          C  
ATOM   6169  C   ASN B 380     -37.086 -30.310  -4.909  1.00  0.400          C  
ATOM   6170  O   ASN B 380     -37.523 -30.853  -3.886  1.00  0.420          O  
ATOM   6171  CB  ASN B 380     -35.633 -31.617  -6.475  1.00  0.570          C  
ATOM   6172  CG  ASN B 380     -35.563 -32.647  -7.568  1.00  0.570          C  
ATOM   6173  OD1 ASN B 380     -36.574 -33.230  -7.977  1.00  0.570          O  
ATOM   6174  ND2 ASN B 380     -34.371 -32.899  -8.050  1.00  0.570          N  
ATOM   6175  H   ASN B 380     -36.822 -30.038  -8.132  1.00  0.470          H  
ATOM   6176  HA  ASN B 380     -37.727 -31.910  -6.160  1.00  0.490          H  
ATOM   6177 1HB  ASN B 380     -34.972 -30.798  -6.742  1.00  0.680          H  
ATOM   6178 2HB  ASN B 380     -35.252 -32.061  -5.557  1.00  0.680          H  
ATOM   6179 1HD2 ASN B 380     -34.260 -33.578  -8.772  1.00  0.680          H  
ATOM   6180 2HD2 ASN B 380     -33.561 -32.431  -7.680  1.00  0.680          H  
ATOM   6181  N   ILE B 381     -36.701 -29.035  -4.941  1.00  0.370          N  
ATOM   6182  CA  ILE B 381     -36.744 -28.147  -3.786  1.00  0.370          C  
ATOM   6183  C   ILE B 381     -38.168 -27.950  -3.308  1.00  0.380          C  
ATOM   6184  O   ILE B 381     -38.463 -28.066  -2.122  1.00  0.400          O  
ATOM   6185  CB  ILE B 381     -36.080 -26.799  -4.111  1.00  0.520          C  
ATOM   6186  CG1 ILE B 381     -34.611 -27.035  -4.349  1.00  0.520          C  
ATOM   6187  CG2 ILE B 381     -36.329 -25.755  -2.987  1.00  0.520          C  
ATOM   6188  CD1 ILE B 381     -33.893 -25.922  -5.018  1.00  0.520          C  
ATOM   6189  H   ILE B 381     -36.312 -28.682  -5.828  1.00  0.440          H  
ATOM   6190  HA  ILE B 381     -36.173 -28.629  -2.970  1.00  0.440          H  
ATOM   6191  HB  ILE B 381     -36.494 -26.418  -5.037  1.00  0.620          H  
ATOM   6192 1HG1 ILE B 381     -34.147 -27.206  -3.379  1.00  0.620          H  
ATOM   6193 2HG1 ILE B 381     -34.487 -27.917  -4.933  1.00  0.620          H  
ATOM   6194 1HG2 ILE B 381     -35.870 -24.815  -3.233  1.00  0.620          H  
ATOM   6195 2HG2 ILE B 381     -37.385 -25.597  -2.870  1.00  0.620          H  
ATOM   6196 3HG2 ILE B 381     -35.906 -26.126  -2.047  1.00  0.620          H  
ATOM   6197 1HD1 ILE B 381     -32.855 -26.190  -5.129  1.00  0.620          H  
ATOM   6198 2HD1 ILE B 381     -34.310 -25.740  -5.990  1.00  0.620          H  
ATOM   6199 3HD1 ILE B 381     -33.977 -25.053  -4.436  1.00  0.620          H  
ATOM   6200  N   CYS B 382     -39.056 -27.626  -4.254  1.00  0.370          N  
ATOM   6201  CA  CYS B 382     -40.457 -27.380  -3.951  1.00  0.370          C  
ATOM   6202  C   CYS B 382     -41.092 -28.607  -3.312  1.00  0.410          C  
ATOM   6203  O   CYS B 382     -41.875 -28.512  -2.359  1.00  0.400          O  
ATOM   6204  CB  CYS B 382     -41.202 -27.058  -5.242  1.00  0.520          C  
ATOM   6205  SG  CYS B 382     -40.746 -25.507  -5.979  1.00  0.520          S  
ATOM   6206  H   CYS B 382     -38.730 -27.532  -5.217  1.00  0.440          H  
ATOM   6207  HA  CYS B 382     -40.525 -26.534  -3.266  1.00  0.440          H  
ATOM   6208 1HB  CYS B 382     -41.015 -27.845  -5.974  1.00  0.620          H  
ATOM   6209 2HB  CYS B 382     -42.268 -27.043  -5.063  1.00  0.620          H  
ATOM   6210  HG  CYS B 382     -39.518 -25.922  -6.382  1.00  0.620          H  
ATOM   6211  N   LYS B 383     -40.760 -29.791  -3.834  1.00  0.460          N  
ATOM   6212  CA  LYS B 383     -41.323 -31.007  -3.278  1.00  0.510          C  
ATOM   6213  C   LYS B 383     -40.824 -31.251  -1.859  1.00  0.540          C  
ATOM   6214  O   LYS B 383     -41.627 -31.503  -0.958  1.00  0.550          O  
ATOM   6215  CB  LYS B 383     -41.000 -32.182  -4.198  1.00  0.690          C  
ATOM   6216  CG  LYS B 383     -41.789 -32.155  -5.510  1.00  0.690          C  
ATOM   6217  CD  LYS B 383     -41.363 -33.261  -6.464  1.00  0.690          C  
ATOM   6218  CE  LYS B 383     -42.170 -33.208  -7.765  1.00  0.690          C  
ATOM   6219  NZ  LYS B 383     -41.684 -34.198  -8.773  1.00  0.690          N  
ATOM   6220  H   LYS B 383     -40.151 -29.832  -4.656  1.00  0.550          H  
ATOM   6221  HA  LYS B 383     -42.405 -30.892  -3.237  1.00  0.610          H  
ATOM   6222 1HB  LYS B 383     -39.937 -32.162  -4.446  1.00  0.830          H  
ATOM   6223 2HB  LYS B 383     -41.205 -33.119  -3.684  1.00  0.830          H  
ATOM   6224 1HG  LYS B 383     -42.849 -32.272  -5.284  1.00  0.830          H  
ATOM   6225 2HG  LYS B 383     -41.656 -31.189  -5.994  1.00  0.830          H  
ATOM   6226 1HD  LYS B 383     -40.302 -33.138  -6.700  1.00  0.830          H  
ATOM   6227 2HD  LYS B 383     -41.505 -34.231  -5.992  1.00  0.830          H  
ATOM   6228 1HE  LYS B 383     -43.212 -33.423  -7.536  1.00  0.830          H  
ATOM   6229 2HE  LYS B 383     -42.102 -32.204  -8.193  1.00  0.830          H  
ATOM   6230 1HZ  LYS B 383     -42.248 -34.132  -9.610  1.00  0.830          H  
ATOM   6231 2HZ  LYS B 383     -40.719 -33.981  -9.005  1.00  0.830          H  
ATOM   6232 3HZ  LYS B 383     -41.747 -35.134  -8.397  1.00  0.830          H  
ATOM   6233  N   LYS B 384     -39.518 -31.091  -1.623  1.00  0.560          N  
ATOM   6234  CA  LYS B 384     -38.951 -31.329  -0.296  1.00  0.610          C  
ATOM   6235  C   LYS B 384     -39.534 -30.390   0.762  1.00  0.560          C  
ATOM   6236  O   LYS B 384     -39.831 -30.806   1.892  1.00  0.580          O  
ATOM   6237  CB  LYS B 384     -37.432 -31.193  -0.342  1.00  0.830          C  
ATOM   6238  CG  LYS B 384     -36.706 -32.334  -1.050  1.00  0.830          C  
ATOM   6239  CD  LYS B 384     -35.190 -32.100  -1.059  1.00  0.830          C  
ATOM   6240  CE  LYS B 384     -34.436 -33.225  -1.763  1.00  0.830          C  
ATOM   6241  NZ  LYS B 384     -34.595 -34.536  -1.052  1.00  0.830          N  
ATOM   6242  H   LYS B 384     -38.892 -30.855  -2.398  1.00  0.670          H  
ATOM   6243  HA  LYS B 384     -39.192 -32.347  -0.001  1.00  0.730          H  
ATOM   6244 1HB  LYS B 384     -37.163 -30.254  -0.836  1.00  1.000          H  
ATOM   6245 2HB  LYS B 384     -37.059 -31.150   0.667  1.00  1.000          H  
ATOM   6246 1HG  LYS B 384     -36.925 -33.254  -0.517  1.00  1.000          H  
ATOM   6247 2HG  LYS B 384     -37.068 -32.433  -2.066  1.00  1.000          H  
ATOM   6248 1HD  LYS B 384     -34.975 -31.159  -1.570  1.00  1.000          H  
ATOM   6249 2HD  LYS B 384     -34.829 -32.023  -0.036  1.00  1.000          H  
ATOM   6250 1HE  LYS B 384     -34.800 -33.325  -2.787  1.00  1.000          H  
ATOM   6251 2HE  LYS B 384     -33.377 -32.966  -1.790  1.00  1.000          H  
ATOM   6252 1HZ  LYS B 384     -34.068 -35.252  -1.539  1.00  1.000          H  
ATOM   6253 2HZ  LYS B 384     -34.251 -34.441  -0.103  1.00  1.000          H  
ATOM   6254 3HZ  LYS B 384     -35.567 -34.798  -1.028  1.00  1.000          H  
ATOM   6255  N   LEU B 385     -39.774 -29.146   0.371  1.00  0.520          N  
ATOM   6256  CA  LEU B 385     -40.319 -28.110   1.236  1.00  0.510          C  
ATOM   6257  C   LEU B 385     -41.831 -28.165   1.388  1.00  0.510          C  
ATOM   6258  O   LEU B 385     -42.388 -27.393   2.159  1.00  0.520          O  
ATOM   6259  CB  LEU B 385     -40.035 -26.741   0.620  1.00  0.720          C  
ATOM   6260  CG  LEU B 385     -38.619 -26.269   0.494  1.00  0.720          C  
ATOM   6261  CD1 LEU B 385     -38.624 -25.091  -0.325  1.00  0.720          C  
ATOM   6262  CD2 LEU B 385     -38.108 -25.886   1.776  1.00  0.720          C  
ATOM   6263  H   LEU B 385     -39.487 -28.877  -0.578  1.00  0.620          H  
ATOM   6264  HA  LEU B 385     -39.864 -28.207   2.218  1.00  0.610          H  
ATOM   6265 1HB  LEU B 385     -40.471 -26.736  -0.380  1.00  0.860          H  
ATOM   6266 2HB  LEU B 385     -40.546 -26.003   1.219  1.00  0.860          H  
ATOM   6267  HG  LEU B 385     -37.993 -27.036   0.051  1.00  0.860          H  
ATOM   6268 1HD1 LEU B 385     -37.611 -24.709  -0.433  1.00  0.860          H  
ATOM   6269 2HD1 LEU B 385     -39.021 -25.363  -1.292  1.00  0.860          H  
ATOM   6270 3HD1 LEU B 385     -39.255 -24.334   0.135  1.00  0.860          H  
ATOM   6271 1HD2 LEU B 385     -37.096 -25.505   1.663  1.00  0.860          H  
ATOM   6272 2HD2 LEU B 385     -38.740 -25.104   2.189  1.00  0.860          H  
ATOM   6273 3HD2 LEU B 385     -38.102 -26.740   2.438  1.00  0.860          H  
ATOM   6274  N   ASN B 386     -42.511 -29.031   0.645  1.00  0.510          N  
ATOM   6275  CA  ASN B 386     -43.968 -29.065   0.616  1.00  0.530          C  
ATOM   6276  C   ASN B 386     -44.557 -27.703   0.203  1.00  0.540          C  
ATOM   6277  O   ASN B 386     -45.564 -27.265   0.769  1.00  0.570          O  
ATOM   6278  CB  ASN B 386     -44.527 -29.491   1.970  1.00  0.730          C  
ATOM   6279  CG  ASN B 386     -45.956 -29.994   1.898  1.00  0.730          C  
ATOM   6280  OD1 ASN B 386     -46.371 -30.594   0.897  1.00  0.730          O  
ATOM   6281  ND2 ASN B 386     -46.709 -29.774   2.951  1.00  0.730          N  
ATOM   6282  H   ASN B 386     -42.014 -29.719   0.069  1.00  0.610          H  
ATOM   6283  HA  ASN B 386     -44.270 -29.793  -0.139  1.00  0.640          H  
ATOM   6284 1HB  ASN B 386     -43.895 -30.271   2.395  1.00  0.880          H  
ATOM   6285 2HB  ASN B 386     -44.502 -28.643   2.657  1.00  0.880          H  
ATOM   6286 1HD2 ASN B 386     -47.658 -30.088   2.963  1.00  0.880          H  
ATOM   6287 2HD2 ASN B 386     -46.330 -29.289   3.738  1.00  0.880          H  
ATOM   6288  N   ILE B 387     -43.927 -27.055  -0.789  1.00  0.550          N  
ATOM   6289  CA  ILE B 387     -44.349 -25.761  -1.321  1.00  0.610          C  
ATOM   6290  C   ILE B 387     -44.750 -25.848  -2.768  1.00  0.610          C  
ATOM   6291  O   ILE B 387     -44.017 -26.381  -3.587  1.00  0.690          O  
ATOM   6292  CB  ILE B 387     -43.236 -24.707  -1.137  1.00  0.830          C  
ATOM   6293  CG1 ILE B 387     -42.934 -24.492   0.343  1.00  0.830          C  
ATOM   6294  CG2 ILE B 387     -43.554 -23.393  -1.832  1.00  0.830          C  
ATOM   6295  CD1 ILE B 387     -44.062 -23.926   1.170  1.00  0.830          C  
ATOM   6296  H   ILE B 387     -43.118 -27.512  -1.224  1.00  0.660          H  
ATOM   6297  HA  ILE B 387     -45.229 -25.446  -0.782  1.00  0.730          H  
ATOM   6298  HB  ILE B 387     -42.318 -25.105  -1.566  1.00  1.000          H  
ATOM   6299 1HG1 ILE B 387     -42.669 -25.418   0.778  1.00  1.000          H  
ATOM   6300 2HG1 ILE B 387     -42.095 -23.831   0.405  1.00  1.000          H  
ATOM   6301 1HG2 ILE B 387     -42.740 -22.712  -1.675  1.00  1.000          H  
ATOM   6302 2HG2 ILE B 387     -43.683 -23.550  -2.902  1.00  1.000          H  
ATOM   6303 3HG2 ILE B 387     -44.461 -22.959  -1.435  1.00  1.000          H  
ATOM   6304 1HD1 ILE B 387     -43.749 -23.796   2.174  1.00  1.000          H  
ATOM   6305 2HD1 ILE B 387     -44.355 -22.965   0.779  1.00  1.000          H  
ATOM   6306 3HD1 ILE B 387     -44.905 -24.597   1.163  1.00  1.000          H  
ATOM   6307  N   SER B 388     -45.919 -25.322  -3.094  1.00  0.650          N  
ATOM   6308  CA  SER B 388     -46.381 -25.376  -4.463  1.00  0.670          C  
ATOM   6309  C   SER B 388     -45.546 -24.518  -5.404  1.00  0.580          C  
ATOM   6310  O   SER B 388     -45.135 -23.390  -5.057  1.00  0.600          O  
ATOM   6311  CB  SER B 388     -47.828 -24.915  -4.547  1.00  0.930          C  
ATOM   6312  OG  SER B 388     -48.700 -25.769  -3.832  1.00  0.930          O  
ATOM   6313  H   SER B 388     -46.489 -24.872  -2.377  1.00  0.780          H  
ATOM   6314  HA  SER B 388     -46.317 -26.410  -4.809  1.00  0.800          H  
ATOM   6315 1HB  SER B 388     -47.905 -23.903  -4.150  1.00  1.120          H  
ATOM   6316 2HB  SER B 388     -48.127 -24.874  -5.597  1.00  1.120          H  
ATOM   6317  HG  SER B 388     -49.585 -25.487  -4.079  1.00  1.120          H  
ATOM   6318  N   GLU B 389     -45.345 -25.036  -6.617  1.00  0.560          N  
ATOM   6319  CA  GLU B 389     -44.740 -24.251  -7.665  1.00  0.480          C  
ATOM   6320  C   GLU B 389     -45.786 -23.189  -7.950  1.00  0.480          C  
ATOM   6321  O   GLU B 389     -46.971 -23.523  -8.018  1.00  0.530          O  
ATOM   6322  CB  GLU B 389     -44.488 -25.100  -8.922  1.00  0.700          C  
ATOM   6323  CG  GLU B 389     -43.561 -26.303  -8.722  1.00  0.700          C  
ATOM   6324  CD  GLU B 389     -44.303 -27.524  -8.226  1.00  0.700          C  
ATOM   6325  OE1 GLU B 389     -45.467 -27.390  -7.896  1.00  0.700          O  
ATOM   6326  OE2 GLU B 389     -43.729 -28.582  -8.192  1.00  0.700          O  
ATOM   6327  H   GLU B 389     -45.648 -25.990  -6.833  1.00  0.670          H  
ATOM   6328  HA  GLU B 389     -43.818 -23.787  -7.312  1.00  0.580          H  
ATOM   6329 1HB  GLU B 389     -45.439 -25.459  -9.312  1.00  0.840          H  
ATOM   6330 2HB  GLU B 389     -44.043 -24.467  -9.693  1.00  0.840          H  
ATOM   6331 1HG  GLU B 389     -43.072 -26.544  -9.666  1.00  0.840          H  
ATOM   6332 2HG  GLU B 389     -42.795 -26.038  -8.008  1.00  0.840          H  
ATOM   6333  N   GLY B 390     -45.396 -21.948  -8.128  1.00  0.490          N  
ATOM   6334  CA  GLY B 390     -46.404 -20.949  -8.456  1.00  0.550          C  
ATOM   6335  C   GLY B 390     -46.667 -20.870  -9.968  1.00  0.550          C  
ATOM   6336  O   GLY B 390     -45.827 -21.274 -10.787  1.00  0.550          O  
ATOM   6337  H   GLY B 390     -44.408 -21.720  -7.997  1.00  0.590          H  
ATOM   6338 1HA  GLY B 390     -47.336 -21.202  -7.947  1.00  0.660          H  
ATOM   6339 2HA  GLY B 390     -46.105 -19.989  -8.055  1.00  0.660          H  
ATOM   6340  N   LYS B 391     -47.773 -20.214 -10.342  1.00  0.620          N  
ATOM   6341  CA  LYS B 391     -48.168 -20.041 -11.742  1.00  0.660          C  
ATOM   6342  C   LYS B 391     -47.471 -18.914 -12.492  1.00  0.600          C  
ATOM   6343  O   LYS B 391     -48.091 -17.910 -12.869  1.00  0.640          O  
ATOM   6344  CB  LYS B 391     -49.668 -19.797 -11.864  1.00  0.910          C  
ATOM   6345  CG  LYS B 391     -50.567 -20.932 -11.439  1.00  0.910          C  
ATOM   6346  CD  LYS B 391     -52.024 -20.534 -11.659  1.00  0.910          C  
ATOM   6347  CE  LYS B 391     -52.993 -21.601 -11.212  1.00  0.910          C  
ATOM   6348  NZ  LYS B 391     -54.405 -21.164 -11.410  1.00  0.910          N  
ATOM   6349  H   LYS B 391     -48.400 -19.889  -9.600  1.00  0.740          H  
ATOM   6350  HA  LYS B 391     -47.929 -20.969 -12.265  1.00  0.790          H  
ATOM   6351 1HB  LYS B 391     -49.945 -18.924 -11.278  1.00  1.090          H  
ATOM   6352 2HB  LYS B 391     -49.899 -19.584 -12.896  1.00  1.090          H  
ATOM   6353 1HG  LYS B 391     -50.333 -21.825 -12.021  1.00  1.090          H  
ATOM   6354 2HG  LYS B 391     -50.402 -21.147 -10.381  1.00  1.090          H  
ATOM   6355 1HD  LYS B 391     -52.232 -19.617 -11.114  1.00  1.090          H  
ATOM   6356 2HD  LYS B 391     -52.185 -20.339 -12.718  1.00  1.090          H  
ATOM   6357 1HE  LYS B 391     -52.817 -22.512 -11.781  1.00  1.090          H  
ATOM   6358 2HE  LYS B 391     -52.831 -21.808 -10.153  1.00  1.090          H  
ATOM   6359 1HZ  LYS B 391     -55.033 -21.890 -11.101  1.00  1.090          H  
ATOM   6360 2HZ  LYS B 391     -54.577 -20.318 -10.874  1.00  1.090          H  
ATOM   6361 3HZ  LYS B 391     -54.567 -20.976 -12.390  1.00  1.090          H  
ATOM   6362  N   MET B 392     -46.181 -19.077 -12.715  1.00  0.620          N  
ATOM   6363  CA  MET B 392     -45.427 -18.081 -13.476  1.00  0.610          C  
ATOM   6364  C   MET B 392     -45.390 -18.495 -14.927  1.00  0.600          C  
ATOM   6365  O   MET B 392     -45.168 -19.667 -15.238  1.00  0.620          O  
ATOM   6366  CB  MET B 392     -44.010 -17.931 -12.957  1.00  0.860          C  
ATOM   6367  CG  MET B 392     -43.152 -16.944 -13.652  1.00  0.860          C  
ATOM   6368  SD  MET B 392     -41.490 -16.877 -12.952  1.00  0.860          S  
ATOM   6369  CE  MET B 392     -41.467 -15.849 -11.513  1.00  0.860          C  
ATOM   6370  H   MET B 392     -45.753 -19.930 -12.336  1.00  0.740          H  
ATOM   6371  HA  MET B 392     -45.932 -17.117 -13.417  1.00  0.730          H  
ATOM   6372 1HB  MET B 392     -44.077 -17.523 -12.008  1.00  1.030          H  
ATOM   6373 2HB  MET B 392     -43.505 -18.897 -12.900  1.00  1.030          H  
ATOM   6374 1HG  MET B 392     -43.066 -17.170 -14.713  1.00  1.030          H  
ATOM   6375 2HG  MET B 392     -43.617 -15.976 -13.533  1.00  1.030          H  
ATOM   6376 1HE  MET B 392     -40.472 -15.856 -11.087  1.00  1.030          H  
ATOM   6377 2HE  MET B 392     -41.740 -14.837 -11.789  1.00  1.030          H  
ATOM   6378 3HE  MET B 392     -42.134 -16.223 -10.791  1.00  1.030          H  
ATOM   6379  N   VAL B 393     -45.589 -17.538 -15.813  1.00  0.580          N  
ATOM   6380  CA  VAL B 393     -45.522 -17.803 -17.229  1.00  0.600          C  
ATOM   6381  C   VAL B 393     -44.469 -16.940 -17.887  1.00  0.580          C  
ATOM   6382  O   VAL B 393     -44.542 -15.710 -17.833  1.00  0.700          O  
ATOM   6383  CB  VAL B 393     -46.880 -17.512 -17.878  1.00  0.830          C  
ATOM   6384  CG1 VAL B 393     -46.803 -17.782 -19.390  1.00  0.830          C  
ATOM   6385  CG2 VAL B 393     -47.949 -18.349 -17.184  1.00  0.830          C  
ATOM   6386  H   VAL B 393     -45.817 -16.595 -15.488  1.00  0.700          H  
ATOM   6387  HA  VAL B 393     -45.266 -18.852 -17.382  1.00  0.720          H  
ATOM   6388  HB  VAL B 393     -47.123 -16.458 -17.752  1.00  1.000          H  
ATOM   6389 1HG1 VAL B 393     -47.754 -17.564 -19.851  1.00  1.000          H  
ATOM   6390 2HG1 VAL B 393     -46.043 -17.151 -19.846  1.00  1.000          H  
ATOM   6391 3HG1 VAL B 393     -46.551 -18.828 -19.563  1.00  1.000          H  
ATOM   6392 1HG2 VAL B 393     -48.920 -18.146 -17.619  1.00  1.000          H  
ATOM   6393 2HG2 VAL B 393     -47.713 -19.405 -17.299  1.00  1.000          H  
ATOM   6394 3HG2 VAL B 393     -47.989 -18.102 -16.123  1.00  1.000          H  
ATOM   6395  N   CYS B 394     -43.498 -17.576 -18.534  1.00  0.590          N  
ATOM   6396  CA  CYS B 394     -42.458 -16.815 -19.207  1.00  0.660          C  
ATOM   6397  C   CYS B 394     -42.556 -16.974 -20.710  1.00  0.730          C  
ATOM   6398  O   CYS B 394     -42.433 -18.082 -21.238  1.00  0.920          O  
ATOM   6399  CB  CYS B 394     -41.070 -17.222 -18.756  1.00  0.900          C  
ATOM   6400  SG  CYS B 394     -39.814 -16.228 -19.519  1.00  0.900          S  
ATOM   6401  H   CYS B 394     -43.487 -18.588 -18.552  1.00  0.710          H  
ATOM   6402  HA  CYS B 394     -42.593 -15.761 -18.981  1.00  0.790          H  
ATOM   6403 1HB  CYS B 394     -40.976 -17.128 -17.675  1.00  1.080          H  
ATOM   6404 2HB  CYS B 394     -40.881 -18.259 -19.022  1.00  1.080          H  
ATOM   6405  HG  CYS B 394     -38.784 -16.886 -18.954  1.00  1.080          H  
ATOM   6406  N   GLU B 395     -42.817 -15.866 -21.383  1.00  0.700          N  
ATOM   6407  CA  GLU B 395     -42.982 -15.841 -22.823  1.00  0.770          C  
ATOM   6408  C   GLU B 395     -41.738 -15.279 -23.506  1.00  0.720          C  
ATOM   6409  O   GLU B 395     -41.103 -14.337 -23.017  1.00  0.680          O  
ATOM   6410  CB  GLU B 395     -44.222 -15.010 -23.190  1.00  1.050          C  
ATOM   6411  CG  GLU B 395     -45.556 -15.605 -22.680  1.00  1.050          C  
ATOM   6412  CD  GLU B 395     -46.781 -14.776 -23.027  1.00  1.050          C  
ATOM   6413  OE1 GLU B 395     -46.614 -13.657 -23.445  1.00  1.050          O  
ATOM   6414  OE2 GLU B 395     -47.889 -15.271 -22.880  1.00  1.050          O  
ATOM   6415  H   GLU B 395     -42.889 -14.997 -20.853  1.00  0.840          H  
ATOM   6416  HA  GLU B 395     -43.128 -16.862 -23.174  1.00  0.920          H  
ATOM   6417 1HB  GLU B 395     -44.119 -14.006 -22.775  1.00  1.260          H  
ATOM   6418 2HB  GLU B 395     -44.285 -14.915 -24.273  1.00  1.260          H  
ATOM   6419 1HG  GLU B 395     -45.676 -16.609 -23.083  1.00  1.260          H  
ATOM   6420 2HG  GLU B 395     -45.489 -15.688 -21.598  1.00  1.260          H  
ATOM   6421  N   HIS B 396     -41.426 -15.807 -24.686  1.00  0.760          N  
ATOM   6422  CA  HIS B 396     -40.294 -15.303 -25.456  1.00  0.730          C  
ATOM   6423  C   HIS B 396     -40.723 -14.976 -26.860  1.00  0.810          C  
ATOM   6424  O   HIS B 396     -41.604 -15.632 -27.426  1.00  0.880          O  
ATOM   6425  CB  HIS B 396     -39.147 -16.314 -25.525  1.00  1.030          C  
ATOM   6426  CG  HIS B 396     -38.514 -16.631 -24.217  1.00  1.030          C  
ATOM   6427  ND1 HIS B 396     -39.021 -17.570 -23.348  1.00  1.030          N  
ATOM   6428  CD2 HIS B 396     -37.405 -16.133 -23.633  1.00  1.030          C  
ATOM   6429  CE1 HIS B 396     -38.243 -17.634 -22.278  1.00  1.030          C  
ATOM   6430  NE2 HIS B 396     -37.254 -16.772 -22.433  1.00  1.030          N  
ATOM   6431  H   HIS B 396     -41.969 -16.577 -25.047  1.00  0.910          H  
ATOM   6432  HA  HIS B 396     -39.913 -14.386 -25.010  1.00  0.880          H  
ATOM   6433 1HB  HIS B 396     -39.510 -17.242 -25.963  1.00  1.240          H  
ATOM   6434 2HB  HIS B 396     -38.373 -15.924 -26.187  1.00  1.240          H  
ATOM   6435  HD2 HIS B 396     -36.749 -15.363 -24.042  1.00  1.240          H  
ATOM   6436  HE1 HIS B 396     -38.389 -18.286 -21.415  1.00  1.240          H  
ATOM   6437  HE2 HIS B 396     -36.497 -16.597 -21.778  1.00  1.240          H  
ATOM   6438  N   PHE B 397     -40.057 -13.990 -27.444  1.00  0.790          N  
ATOM   6439  CA  PHE B 397     -40.392 -13.548 -28.778  1.00  0.850          C  
ATOM   6440  C   PHE B 397     -39.186 -13.578 -29.714  1.00  0.830          C  
ATOM   6441  O   PHE B 397     -38.034 -13.619 -29.278  1.00  0.780          O  
ATOM   6442  CB  PHE B 397     -40.995 -12.157 -28.661  1.00  1.170          C  
ATOM   6443  CG  PHE B 397     -42.165 -12.177 -27.677  1.00  1.170          C  
ATOM   6444  CD1 PHE B 397     -41.950 -11.846 -26.335  1.00  1.170          C  
ATOM   6445  CD2 PHE B 397     -43.436 -12.575 -28.053  1.00  1.170          C  
ATOM   6446  CE1 PHE B 397     -42.950 -11.906 -25.413  1.00  1.170          C  
ATOM   6447  CE2 PHE B 397     -44.456 -12.636 -27.115  1.00  1.170          C  
ATOM   6448  CZ  PHE B 397     -44.208 -12.301 -25.793  1.00  1.170          C  
ATOM   6449  H   PHE B 397     -39.360 -13.473 -26.896  1.00  0.950          H  
ATOM   6450  HA  PHE B 397     -41.149 -14.219 -29.185  1.00  1.020          H  
ATOM   6451 1HB  PHE B 397     -40.251 -11.476 -28.307  1.00  1.400          H  
ATOM   6452 2HB  PHE B 397     -41.350 -11.805 -29.624  1.00  1.400          H  
ATOM   6453  HD1 PHE B 397     -40.967 -11.545 -26.019  1.00  1.400          H  
ATOM   6454  HD2 PHE B 397     -43.631 -12.854 -29.088  1.00  1.400          H  
ATOM   6455  HE1 PHE B 397     -42.741 -11.647 -24.386  1.00  1.400          H  
ATOM   6456  HE2 PHE B 397     -45.455 -12.955 -27.414  1.00  1.400          H  
ATOM   6457  HZ  PHE B 397     -45.016 -12.358 -25.051  1.00  1.400          H  
ATOM   6458  N   ALA B 398     -39.459 -13.536 -31.019  1.00  0.900          N  
ATOM   6459  CA  ALA B 398     -38.438 -13.614 -32.072  1.00  0.900          C  
ATOM   6460  C   ALA B 398     -37.343 -12.559 -31.962  1.00  0.820          C  
ATOM   6461  O   ALA B 398     -36.198 -12.813 -32.327  1.00  0.800          O  
ATOM   6462  CB  ALA B 398     -39.099 -13.476 -33.430  1.00  1.260          C  
ATOM   6463  H   ALA B 398     -40.428 -13.493 -31.300  1.00  1.080          H  
ATOM   6464  HA  ALA B 398     -37.965 -14.595 -32.000  1.00  1.080          H  
ATOM   6465 1HB  ALA B 398     -38.346 -13.578 -34.212  1.00  1.510          H  
ATOM   6466 2HB  ALA B 398     -39.854 -14.251 -33.551  1.00  1.510          H  
ATOM   6467 3HB  ALA B 398     -39.567 -12.493 -33.507  1.00  1.510          H  
ATOM   6468  N   ASP B 399     -37.667 -11.396 -31.419  1.00  0.810          N  
ATOM   6469  CA  ASP B 399     -36.702 -10.314 -31.321  1.00  0.790          C  
ATOM   6470  C   ASP B 399     -35.836 -10.391 -30.055  1.00  0.720          C  
ATOM   6471  O   ASP B 399     -35.064  -9.474 -29.770  1.00  0.730          O  
ATOM   6472  CB  ASP B 399     -37.444  -8.982 -31.360  1.00  1.110          C  
ATOM   6473  CG  ASP B 399     -38.128  -8.714 -32.712  1.00  1.110          C  
ATOM   6474  OD1 ASP B 399     -37.677  -9.198 -33.725  1.00  1.110          O  
ATOM   6475  OD2 ASP B 399     -39.124  -8.040 -32.699  1.00  1.110          O  
ATOM   6476  H   ASP B 399     -38.621 -11.220 -31.141  1.00  0.970          H  
ATOM   6477  HA  ASP B 399     -36.040 -10.369 -32.185  1.00  0.950          H  
ATOM   6478 1HB  ASP B 399     -38.200  -8.964 -30.575  1.00  1.340          H  
ATOM   6479 2HB  ASP B 399     -36.742  -8.172 -31.157  1.00  1.340          H  
ATOM   6480  N   GLY B 400     -35.978 -11.468 -29.270  1.00  0.700          N  
ATOM   6481  CA  GLY B 400     -35.196 -11.656 -28.045  1.00  0.680          C  
ATOM   6482  C   GLY B 400     -35.921 -11.177 -26.794  1.00  0.680          C  
ATOM   6483  O   GLY B 400     -35.459 -11.381 -25.667  1.00  0.820          O  
ATOM   6484  H   GLY B 400     -36.639 -12.210 -29.526  1.00  0.840          H  
ATOM   6485 1HA  GLY B 400     -34.960 -12.715 -27.942  1.00  0.820          H  
ATOM   6486 2HA  GLY B 400     -34.248 -11.131 -28.141  1.00  0.820          H  
ATOM   6487  N   GLU B 401     -37.049 -10.523 -26.995  1.00  0.680          N  
ATOM   6488  CA  GLU B 401     -37.857 -10.015 -25.904  1.00  0.700          C  
ATOM   6489  C   GLU B 401     -38.321 -11.150 -24.999  1.00  0.670          C  
ATOM   6490  O   GLU B 401     -38.729 -12.221 -25.468  1.00  0.690          O  
ATOM   6491  CB  GLU B 401     -39.045  -9.213 -26.436  1.00  0.970          C  
ATOM   6492  CG  GLU B 401     -39.932  -8.586 -25.367  1.00  0.970          C  
ATOM   6493  CD  GLU B 401     -41.036  -7.771 -25.955  1.00  0.970          C  
ATOM   6494  OE1 GLU B 401     -41.109  -7.688 -27.156  1.00  0.970          O  
ATOM   6495  OE2 GLU B 401     -41.807  -7.223 -25.207  1.00  0.970          O  
ATOM   6496  H   GLU B 401     -37.349 -10.393 -27.949  1.00  0.820          H  
ATOM   6497  HA  GLU B 401     -37.240  -9.341 -25.308  1.00  0.840          H  
ATOM   6498 1HB  GLU B 401     -38.675  -8.406 -27.069  1.00  1.170          H  
ATOM   6499 2HB  GLU B 401     -39.659  -9.831 -27.044  1.00  1.170          H  
ATOM   6500 1HG  GLU B 401     -40.379  -9.372 -24.757  1.00  1.170          H  
ATOM   6501 2HG  GLU B 401     -39.324  -7.959 -24.716  1.00  1.170          H  
ATOM   6502  N   THR B 402     -38.229 -10.913 -23.695  1.00  0.630          N  
ATOM   6503  CA  THR B 402     -38.654 -11.859 -22.667  1.00  0.610          C  
ATOM   6504  C   THR B 402     -39.684 -11.171 -21.769  1.00  0.650          C  
ATOM   6505  O   THR B 402     -39.507 -10.012 -21.391  1.00  0.680          O  
ATOM   6506  CB  THR B 402     -37.442 -12.364 -21.844  1.00  0.860          C  
ATOM   6507  OG1 THR B 402     -36.516 -13.026 -22.717  1.00  0.860          O  
ATOM   6508  CG2 THR B 402     -37.891 -13.355 -20.736  1.00  0.860          C  
ATOM   6509  H   THR B 402     -37.863 -10.020 -23.398  1.00  0.760          H  
ATOM   6510  HA  THR B 402     -39.131 -12.717 -23.140  1.00  0.730          H  
ATOM   6511  HB  THR B 402     -36.941 -11.525 -21.406  1.00  1.030          H  
ATOM   6512  HG1 THR B 402     -36.110 -12.375 -23.315  1.00  1.030          H  
ATOM   6513 1HG2 THR B 402     -37.021 -13.699 -20.189  1.00  1.030          H  
ATOM   6514 2HG2 THR B 402     -38.579 -12.874 -20.042  1.00  1.030          H  
ATOM   6515 3HG2 THR B 402     -38.384 -14.203 -21.208  1.00  1.030          H  
ATOM   6516  N   TYR B 403     -40.770 -11.871 -21.451  1.00  0.680          N  
ATOM   6517  CA  TYR B 403     -41.824 -11.317 -20.601  1.00  0.730          C  
ATOM   6518  C   TYR B 403     -42.431 -12.285 -19.593  1.00  0.680          C  
ATOM   6519  O   TYR B 403     -42.767 -13.423 -19.919  1.00  0.690          O  
ATOM   6520  CB  TYR B 403     -42.940 -10.770 -21.485  1.00  1.000          C  
ATOM   6521  CG  TYR B 403     -44.179 -10.405 -20.730  1.00  1.000          C  
ATOM   6522  CD1 TYR B 403     -44.239  -9.269 -19.948  1.00  1.000          C  
ATOM   6523  CD2 TYR B 403     -45.281 -11.239 -20.835  1.00  1.000          C  
ATOM   6524  CE1 TYR B 403     -45.400  -8.980 -19.260  1.00  1.000          C  
ATOM   6525  CE2 TYR B 403     -46.427 -10.949 -20.165  1.00  1.000          C  
ATOM   6526  CZ  TYR B 403     -46.498  -9.829 -19.372  1.00  1.000          C  
ATOM   6527  OH  TYR B 403     -47.661  -9.543 -18.692  1.00  1.000          O  
ATOM   6528  H   TYR B 403     -40.865 -12.817 -21.835  1.00  0.820          H  
ATOM   6529  HA  TYR B 403     -41.395 -10.491 -20.033  1.00  0.880          H  
ATOM   6530 1HB  TYR B 403     -42.587  -9.891 -22.028  1.00  1.200          H  
ATOM   6531 2HB  TYR B 403     -43.209 -11.525 -22.214  1.00  1.200          H  
ATOM   6532  HD1 TYR B 403     -43.374  -8.611 -19.867  1.00  1.200          H  
ATOM   6533  HD2 TYR B 403     -45.232 -12.137 -21.460  1.00  1.200          H  
ATOM   6534  HE1 TYR B 403     -45.456  -8.090 -18.633  1.00  1.200          H  
ATOM   6535  HE2 TYR B 403     -47.285 -11.610 -20.258  1.00  1.200          H  
ATOM   6536  HH  TYR B 403     -47.530  -8.758 -18.155  1.00  1.200          H  
ATOM   6537  N   ILE B 404     -42.597 -11.821 -18.348  1.00  0.640          N  
ATOM   6538  CA  ILE B 404     -43.208 -12.656 -17.322  1.00  0.600          C  
ATOM   6539  C   ILE B 404     -44.501 -12.132 -16.726  1.00  0.610          C  
ATOM   6540  O   ILE B 404     -44.605 -10.981 -16.291  1.00  0.640          O  
ATOM   6541  CB  ILE B 404     -42.199 -13.028 -16.217  1.00  0.860          C  
ATOM   6542  CG1 ILE B 404     -41.090 -13.885 -16.888  1.00  0.860          C  
ATOM   6543  CG2 ILE B 404     -42.892 -13.772 -15.056  1.00  0.860          C  
ATOM   6544  CD1 ILE B 404     -39.917 -14.193 -16.081  1.00  0.860          C  
ATOM   6545  H   ILE B 404     -42.297 -10.883 -18.110  1.00  0.770          H  
ATOM   6546  HA  ILE B 404     -43.463 -13.595 -17.796  1.00  0.720          H  
ATOM   6547  HB  ILE B 404     -41.746 -12.138 -15.820  1.00  1.030          H  
ATOM   6548 1HG1 ILE B 404     -41.541 -14.815 -17.172  1.00  1.030          H  
ATOM   6549 2HG1 ILE B 404     -40.731 -13.384 -17.776  1.00  1.030          H  
ATOM   6550 1HG2 ILE B 404     -42.173 -14.034 -14.294  1.00  1.030          H  
ATOM   6551 2HG2 ILE B 404     -43.659 -13.148 -14.595  1.00  1.030          H  
ATOM   6552 3HG2 ILE B 404     -43.355 -14.676 -15.454  1.00  1.030          H  
ATOM   6553 1HD1 ILE B 404     -39.243 -14.804 -16.655  1.00  1.030          H  
ATOM   6554 2HD1 ILE B 404     -39.422 -13.283 -15.811  1.00  1.030          H  
ATOM   6555 3HD1 ILE B 404     -40.218 -14.738 -15.203  1.00  1.030          H  
ATOM   6556  N   ARG B 405     -45.482 -13.033 -16.740  1.00  0.610          N  
ATOM   6557  CA  ARG B 405     -46.829 -12.846 -16.222  1.00  0.620          C  
ATOM   6558  C   ARG B 405     -47.119 -13.842 -15.104  1.00  0.600          C  
ATOM   6559  O   ARG B 405     -46.598 -14.961 -15.113  1.00  0.600          O  
ATOM   6560  CB  ARG B 405     -47.862 -13.081 -17.320  1.00  0.860          C  
ATOM   6561  CG  ARG B 405     -49.329 -12.797 -16.943  1.00  0.860          C  
ATOM   6562  CD  ARG B 405     -50.273 -13.027 -18.067  1.00  0.860          C  
ATOM   6563  NE  ARG B 405     -50.464 -14.475 -18.322  1.00  0.860          N  
ATOM   6564  CZ  ARG B 405     -50.005 -15.188 -19.388  1.00  0.860          C  
ATOM   6565  NH1 ARG B 405     -49.311 -14.592 -20.365  1.00  0.860          N  
ATOM   6566  NH2 ARG B 405     -50.265 -16.491 -19.427  1.00  0.860          N  
ATOM   6567  H   ARG B 405     -45.240 -13.941 -17.155  1.00  0.730          H  
ATOM   6568  HA  ARG B 405     -46.923 -11.831 -15.834  1.00  0.740          H  
ATOM   6569 1HB  ARG B 405     -47.624 -12.471 -18.162  1.00  1.040          H  
ATOM   6570 2HB  ARG B 405     -47.802 -14.117 -17.641  1.00  1.040          H  
ATOM   6571 1HG  ARG B 405     -49.660 -13.479 -16.166  1.00  1.040          H  
ATOM   6572 2HG  ARG B 405     -49.434 -11.769 -16.602  1.00  1.040          H  
ATOM   6573 1HD  ARG B 405     -51.241 -12.603 -17.805  1.00  1.040          H  
ATOM   6574 2HD  ARG B 405     -49.902 -12.545 -18.965  1.00  1.040          H  
ATOM   6575  HE  ARG B 405     -51.005 -15.005 -17.599  1.00  1.040          H  
ATOM   6576 1HH1 ARG B 405     -49.120 -13.608 -20.325  1.00  1.040          H  
ATOM   6577 2HH1 ARG B 405     -48.949 -15.111 -21.182  1.00  1.040          H  
ATOM   6578 1HH2 ARG B 405     -50.779 -16.936 -18.628  1.00  1.040          H  
ATOM   6579 2HH2 ARG B 405     -49.949 -17.052 -20.199  1.00  1.040          H  
ATOM   6580  N   PHE B 406     -47.968 -13.465 -14.156  1.00  0.610          N  
ATOM   6581  CA  PHE B 406     -48.408 -14.453 -13.181  1.00  0.600          C  
ATOM   6582  C   PHE B 406     -49.887 -14.697 -13.376  1.00  0.630          C  
ATOM   6583  O   PHE B 406     -50.647 -13.749 -13.581  1.00  0.660          O  
ATOM   6584  CB  PHE B 406     -48.172 -13.991 -11.749  1.00  0.840          C  
ATOM   6585  CG  PHE B 406     -46.775 -13.824 -11.436  1.00  0.840          C  
ATOM   6586  CD1 PHE B 406     -46.199 -12.584 -11.446  1.00  0.840          C  
ATOM   6587  CD2 PHE B 406     -46.013 -14.904 -11.150  1.00  0.840          C  
ATOM   6588  CE1 PHE B 406     -44.894 -12.445 -11.164  1.00  0.840          C  
ATOM   6589  CE2 PHE B 406     -44.712 -14.755 -10.877  1.00  0.840          C  
ATOM   6590  CZ  PHE B 406     -44.141 -13.525 -10.885  1.00  0.840          C  
ATOM   6591  H   PHE B 406     -48.344 -12.527 -14.145  1.00  0.730          H  
ATOM   6592  HA  PHE B 406     -47.884 -15.393 -13.346  1.00  0.720          H  
ATOM   6593 1HB  PHE B 406     -48.689 -13.053 -11.563  1.00  1.010          H  
ATOM   6594 2HB  PHE B 406     -48.582 -14.729 -11.059  1.00  1.010          H  
ATOM   6595  HD1 PHE B 406     -46.805 -11.710 -11.676  1.00  1.010          H  
ATOM   6596  HD2 PHE B 406     -46.469 -15.895 -11.143  1.00  1.010          H  
ATOM   6597  HE1 PHE B 406     -44.459 -11.476 -11.159  1.00  1.010          H  
ATOM   6598  HE2 PHE B 406     -44.135 -15.615 -10.650  1.00  1.010          H  
ATOM   6599  HZ  PHE B 406     -43.087 -13.403 -10.658  1.00  1.010          H  
ATOM   6600  N   ASP B 407     -50.303 -15.955 -13.234  1.00  0.640          N  
ATOM   6601  CA  ASP B 407     -51.715 -16.308 -13.336  1.00  0.680          C  
ATOM   6602  C   ASP B 407     -52.342 -16.544 -11.958  1.00  0.700          C  
ATOM   6603  O   ASP B 407     -53.403 -17.165 -11.827  1.00  0.780          O  
ATOM   6604  CB  ASP B 407     -51.944 -17.454 -14.334  1.00  0.940          C  
ATOM   6605  CG  ASP B 407     -51.690 -16.993 -15.839  1.00  0.940          C  
ATOM   6606  OD1 ASP B 407     -51.986 -15.856 -16.149  1.00  0.940          O  
ATOM   6607  OD2 ASP B 407     -51.269 -17.784 -16.657  1.00  0.940          O  
ATOM   6608  H   ASP B 407     -49.606 -16.694 -13.077  1.00  0.770          H  
ATOM   6609  HA  ASP B 407     -52.236 -15.452 -13.765  1.00  0.820          H  
ATOM   6610 1HB  ASP B 407     -51.275 -18.268 -14.108  1.00  1.120          H  
ATOM   6611 2HB  ASP B 407     -52.963 -17.827 -14.240  1.00  1.120          H  
ATOM   6612  N   GLU B 408     -51.656 -16.040 -10.933  1.00  0.670          N  
ATOM   6613  CA  GLU B 408     -52.112 -16.037  -9.548  1.00  0.690          C  
ATOM   6614  C   GLU B 408     -51.480 -14.832  -8.875  1.00  0.710          C  
ATOM   6615  O   GLU B 408     -50.402 -14.394  -9.276  1.00  0.690          O  
ATOM   6616  CB  GLU B 408     -51.737 -17.300  -8.766  1.00  0.960          C  
ATOM   6617  CG  GLU B 408     -50.247 -17.511  -8.459  1.00  0.960          C  
ATOM   6618  CD  GLU B 408     -50.043 -18.786  -7.682  1.00  0.960          C  
ATOM   6619  OE1 GLU B 408     -50.525 -18.882  -6.580  1.00  0.960          O  
ATOM   6620  OE2 GLU B 408     -49.410 -19.670  -8.193  1.00  0.960          O  
ATOM   6621  H   GLU B 408     -50.782 -15.582 -11.144  1.00  0.800          H  
ATOM   6622  HA  GLU B 408     -53.196 -15.918  -9.526  1.00  0.830          H  
ATOM   6623 1HB  GLU B 408     -52.259 -17.291  -7.809  1.00  1.150          H  
ATOM   6624 2HB  GLU B 408     -52.082 -18.171  -9.307  1.00  1.150          H  
ATOM   6625 1HG  GLU B 408     -49.681 -17.549  -9.387  1.00  1.150          H  
ATOM   6626 2HG  GLU B 408     -49.870 -16.673  -7.868  1.00  1.150          H  
ATOM   6627  N   SER B 409     -52.137 -14.298  -7.856  1.00  0.750          N  
ATOM   6628  CA  SER B 409     -51.568 -13.199  -7.093  1.00  0.770          C  
ATOM   6629  C   SER B 409     -50.347 -13.613  -6.296  1.00  0.730          C  
ATOM   6630  O   SER B 409     -50.302 -14.699  -5.715  1.00  0.720          O  
ATOM   6631  CB  SER B 409     -52.577 -12.594  -6.158  1.00  1.070          C  
ATOM   6632  OG  SER B 409     -51.969 -11.599  -5.374  1.00  1.070          O  
ATOM   6633  H   SER B 409     -53.029 -14.684  -7.586  1.00  0.900          H  
ATOM   6634  HA  SER B 409     -51.257 -12.427  -7.799  1.00  0.920          H  
ATOM   6635 1HB  SER B 409     -53.397 -12.162  -6.730  1.00  1.280          H  
ATOM   6636 2HB  SER B 409     -52.992 -13.368  -5.514  1.00  1.280          H  
ATOM   6637  HG  SER B 409     -52.670 -11.262  -4.799  1.00  1.280          H  
ATOM   6638  N   VAL B 410     -49.380 -12.709  -6.226  1.00  0.720          N  
ATOM   6639  CA  VAL B 410     -48.169 -12.904  -5.439  1.00  0.680          C  
ATOM   6640  C   VAL B 410     -48.115 -11.846  -4.345  1.00  0.690          C  
ATOM   6641  O   VAL B 410     -47.114 -11.730  -3.625  1.00  0.670          O  
ATOM   6642  CB  VAL B 410     -46.919 -12.789  -6.343  1.00  0.970          C  
ATOM   6643  CG1 VAL B 410     -46.969 -13.886  -7.431  1.00  0.970          C  
ATOM   6644  CG2 VAL B 410     -46.834 -11.362  -6.965  1.00  0.970          C  
ATOM   6645  H   VAL B 410     -49.510 -11.849  -6.739  1.00  0.860          H  
ATOM   6646  HA  VAL B 410     -48.195 -13.892  -4.978  1.00  0.820          H  
ATOM   6647  HB  VAL B 410     -46.039 -12.968  -5.752  1.00  1.160          H  
ATOM   6648 1HG1 VAL B 410     -46.087 -13.837  -8.059  1.00  1.160          H  
ATOM   6649 2HG1 VAL B 410     -47.015 -14.860  -6.949  1.00  1.160          H  
ATOM   6650 3HG1 VAL B 410     -47.856 -13.754  -8.055  1.00  1.160          H  
ATOM   6651 1HG2 VAL B 410     -45.959 -11.284  -7.584  1.00  1.160          H  
ATOM   6652 2HG2 VAL B 410     -47.712 -11.172  -7.572  1.00  1.160          H  
ATOM   6653 3HG2 VAL B 410     -46.772 -10.605  -6.176  1.00  1.160          H  
ATOM   6654  N   ARG B 411     -49.180 -11.047  -4.285  1.00  0.730          N  
ATOM   6655  CA  ARG B 411     -49.253  -9.925  -3.378  1.00  0.740          C  
ATOM   6656  C   ARG B 411     -49.210 -10.344  -1.932  1.00  0.740          C  
ATOM   6657  O   ARG B 411     -49.990 -11.186  -1.479  1.00  0.760          O  
ATOM   6658  CB  ARG B 411     -50.508  -9.106  -3.627  1.00  1.030          C  
ATOM   6659  CG  ARG B 411     -50.628  -7.860  -2.761  1.00  1.030          C  
ATOM   6660  CD  ARG B 411     -51.773  -7.022  -3.137  1.00  1.030          C  
ATOM   6661  NE  ARG B 411     -51.864  -5.826  -2.293  1.00  1.030          N  
ATOM   6662  CZ  ARG B 411     -52.848  -4.901  -2.356  1.00  1.030          C  
ATOM   6663  NH1 ARG B 411     -53.838  -5.032  -3.217  1.00  1.030          N  
ATOM   6664  NH2 ARG B 411     -52.814  -3.855  -1.544  1.00  1.030          N  
ATOM   6665  H   ARG B 411     -49.979 -11.254  -4.880  1.00  0.880          H  
ATOM   6666  HA  ARG B 411     -48.400  -9.283  -3.581  1.00  0.890          H  
ATOM   6667 1HB  ARG B 411     -50.527  -8.789  -4.670  1.00  1.240          H  
ATOM   6668 2HB  ARG B 411     -51.386  -9.719  -3.449  1.00  1.240          H  
ATOM   6669 1HG  ARG B 411     -50.799  -8.168  -1.744  1.00  1.240          H  
ATOM   6670 2HG  ARG B 411     -49.716  -7.277  -2.806  1.00  1.240          H  
ATOM   6671 1HD  ARG B 411     -51.656  -6.705  -4.175  1.00  1.240          H  
ATOM   6672 2HD  ARG B 411     -52.689  -7.599  -3.024  1.00  1.240          H  
ATOM   6673  HE  ARG B 411     -51.120  -5.664  -1.617  1.00  1.240          H  
ATOM   6674 1HH1 ARG B 411     -53.871  -5.826  -3.838  1.00  1.240          H  
ATOM   6675 2HH1 ARG B 411     -54.569  -4.336  -3.256  1.00  1.240          H  
ATOM   6676 1HH2 ARG B 411     -52.057  -3.753  -0.880  1.00  1.240          H  
ATOM   6677 2HH2 ARG B 411     -53.544  -3.158  -1.583  1.00  1.240          H  
ATOM   6678  N   ASN B 412     -48.322  -9.694  -1.201  1.00  0.730          N  
ATOM   6679  CA  ASN B 412     -48.063  -9.923   0.212  1.00  0.730          C  
ATOM   6680  C   ASN B 412     -47.559 -11.341   0.523  1.00  0.710          C  
ATOM   6681  O   ASN B 412     -47.666 -11.797   1.664  1.00  0.710          O  
ATOM   6682  CB  ASN B 412     -49.295  -9.641   1.059  1.00  1.020          C  
ATOM   6683  CG  ASN B 412     -49.792  -8.244   0.926  1.00  1.020          C  
ATOM   6684  OD1 ASN B 412     -49.037  -7.291   0.703  1.00  1.020          O  
ATOM   6685  ND2 ASN B 412     -51.082  -8.091   1.078  1.00  1.020          N  
ATOM   6686  H   ASN B 412     -47.750  -8.987  -1.685  1.00  0.880          H  
ATOM   6687  HA  ASN B 412     -47.284  -9.227   0.517  1.00  0.880          H  
ATOM   6688 1HB  ASN B 412     -50.098 -10.329   0.810  1.00  1.230          H  
ATOM   6689 2HB  ASN B 412     -49.047  -9.812   2.107  1.00  1.230          H  
ATOM   6690 1HD2 ASN B 412     -51.490  -7.183   1.019  1.00  1.230          H  
ATOM   6691 2HD2 ASN B 412     -51.659  -8.887   1.265  1.00  1.230          H  
ATOM   6692  N   LYS B 413     -46.918 -12.003  -0.450  1.00  0.680          N  
ATOM   6693  CA  LYS B 413     -46.323 -13.320  -0.205  1.00  0.660          C  
ATOM   6694  C   LYS B 413     -44.807 -13.246  -0.211  1.00  0.620          C  
ATOM   6695  O   LYS B 413     -44.224 -12.283  -0.736  1.00  0.630          O  
ATOM   6696  CB  LYS B 413     -46.763 -14.361  -1.251  1.00  0.930          C  
ATOM   6697  CG  LYS B 413     -48.000 -15.158  -0.913  1.00  0.930          C  
ATOM   6698  CD  LYS B 413     -49.268 -14.395  -1.161  1.00  0.930          C  
ATOM   6699  CE  LYS B 413     -50.480 -15.208  -0.732  1.00  0.930          C  
ATOM   6700  NZ  LYS B 413     -51.738 -14.422  -0.832  1.00  0.930          N  
ATOM   6701  H   LYS B 413     -46.902 -11.623  -1.402  1.00  0.820          H  
ATOM   6702  HA  LYS B 413     -46.629 -13.668   0.782  1.00  0.790          H  
ATOM   6703 1HB  LYS B 413     -46.955 -13.863  -2.191  1.00  1.120          H  
ATOM   6704 2HB  LYS B 413     -45.950 -15.074  -1.414  1.00  1.120          H  
ATOM   6705 1HG  LYS B 413     -48.015 -16.072  -1.501  1.00  1.120          H  
ATOM   6706 2HG  LYS B 413     -47.960 -15.431   0.134  1.00  1.120          H  
ATOM   6707 1HD  LYS B 413     -49.261 -13.481  -0.578  1.00  1.120          H  
ATOM   6708 2HD  LYS B 413     -49.354 -14.129  -2.217  1.00  1.120          H  
ATOM   6709 1HE  LYS B 413     -50.560 -16.095  -1.359  1.00  1.120          H  
ATOM   6710 2HE  LYS B 413     -50.344 -15.517   0.303  1.00  1.120          H  
ATOM   6711 1HZ  LYS B 413     -52.514 -14.988  -0.531  1.00  1.120          H  
ATOM   6712 2HZ  LYS B 413     -51.664 -13.602  -0.240  1.00  1.120          H  
ATOM   6713 3HZ  LYS B 413     -51.880 -14.135  -1.787  1.00  1.120          H  
ATOM   6714  N   ASP B 414     -44.176 -14.262   0.395  1.00  0.600          N  
ATOM   6715  CA  ASP B 414     -42.720 -14.407   0.406  1.00  0.570          C  
ATOM   6716  C   ASP B 414     -42.321 -15.334  -0.735  1.00  0.570          C  
ATOM   6717  O   ASP B 414     -42.610 -16.543  -0.705  1.00  0.590          O  
ATOM   6718  CB  ASP B 414     -42.237 -14.971   1.751  1.00  0.810          C  
ATOM   6719  CG  ASP B 414     -42.345 -13.962   2.959  1.00  0.810          C  
ATOM   6720  OD1 ASP B 414     -41.676 -12.929   2.934  1.00  0.810          O  
ATOM   6721  OD2 ASP B 414     -43.114 -14.229   3.888  1.00  0.810          O  
ATOM   6722  H   ASP B 414     -44.736 -15.004   0.836  1.00  0.720          H  
ATOM   6723  HA  ASP B 414     -42.257 -13.431   0.236  1.00  0.680          H  
ATOM   6724 1HB  ASP B 414     -42.814 -15.873   1.989  1.00  0.970          H  
ATOM   6725 2HB  ASP B 414     -41.193 -15.269   1.648  1.00  0.970          H  
ATOM   6726  N   ILE B 415     -41.697 -14.766  -1.762  1.00  0.560          N  
ATOM   6727  CA  ILE B 415     -41.403 -15.531  -2.959  1.00  0.550          C  
ATOM   6728  C   ILE B 415     -39.940 -15.732  -3.277  1.00  0.500          C  
ATOM   6729  O   ILE B 415     -39.145 -14.786  -3.299  1.00  0.470          O  
ATOM   6730  CB  ILE B 415     -42.071 -14.925  -4.195  1.00  0.770          C  
ATOM   6731  CG1 ILE B 415     -43.594 -14.866  -4.020  1.00  0.770          C  
ATOM   6732  CG2 ILE B 415     -41.723 -15.716  -5.404  1.00  0.770          C  
ATOM   6733  CD1 ILE B 415     -44.089 -13.522  -3.729  1.00  0.770          C  
ATOM   6734  H   ILE B 415     -41.445 -13.769  -1.726  1.00  0.670          H  
ATOM   6735  HA  ILE B 415     -41.829 -16.519  -2.824  1.00  0.660          H  
ATOM   6736  HB  ILE B 415     -41.724 -13.908  -4.309  1.00  0.930          H  
ATOM   6737 1HG1 ILE B 415     -44.084 -15.231  -4.909  1.00  0.930          H  
ATOM   6738 2HG1 ILE B 415     -43.871 -15.489  -3.182  1.00  0.930          H  
ATOM   6739 1HG2 ILE B 415     -42.192 -15.259  -6.233  1.00  0.930          H  
ATOM   6740 2HG2 ILE B 415     -40.656 -15.730  -5.590  1.00  0.930          H  
ATOM   6741 3HG2 ILE B 415     -42.085 -16.742  -5.283  1.00  0.930          H  
ATOM   6742 1HD1 ILE B 415     -45.161 -13.539  -3.593  1.00  0.930          H  
ATOM   6743 2HD1 ILE B 415     -43.618 -13.162  -2.838  1.00  0.930          H  
ATOM   6744 3HD1 ILE B 415     -43.848 -12.866  -4.532  1.00  0.930          H  
ATOM   6745  N   TYR B 416     -39.610 -16.981  -3.545  1.00  0.510          N  
ATOM   6746  CA  TYR B 416     -38.266 -17.350  -3.935  1.00  0.450          C  
ATOM   6747  C   TYR B 416     -38.291 -17.675  -5.429  1.00  0.420          C  
ATOM   6748  O   TYR B 416     -39.178 -18.406  -5.890  1.00  0.460          O  
ATOM   6749  CB  TYR B 416     -37.831 -18.571  -3.127  1.00  0.650          C  
ATOM   6750  CG  TYR B 416     -37.801 -18.308  -1.633  1.00  0.650          C  
ATOM   6751  CD1 TYR B 416     -38.977 -18.409  -0.895  1.00  0.650          C  
ATOM   6752  CD2 TYR B 416     -36.635 -17.965  -1.005  1.00  0.650          C  
ATOM   6753  CE1 TYR B 416     -38.961 -18.140   0.456  1.00  0.650          C  
ATOM   6754  CE2 TYR B 416     -36.613 -17.704   0.338  1.00  0.650          C  
ATOM   6755  CZ  TYR B 416     -37.768 -17.783   1.064  1.00  0.650          C  
ATOM   6756  OH  TYR B 416     -37.741 -17.501   2.388  1.00  0.650          O  
ATOM   6757  H   TYR B 416     -40.355 -17.687  -3.492  1.00  0.610          H  
ATOM   6758  HA  TYR B 416     -37.583 -16.517  -3.774  1.00  0.540          H  
ATOM   6759 1HB  TYR B 416     -38.505 -19.364  -3.317  1.00  0.780          H  
ATOM   6760 2HB  TYR B 416     -36.840 -18.893  -3.445  1.00  0.780          H  
ATOM   6761  HD1 TYR B 416     -39.911 -18.686  -1.386  1.00  0.780          H  
ATOM   6762  HD2 TYR B 416     -35.732 -17.887  -1.570  1.00  0.780          H  
ATOM   6763  HE1 TYR B 416     -39.880 -18.208   1.036  1.00  0.780          H  
ATOM   6764  HE2 TYR B 416     -35.678 -17.421   0.824  1.00  0.780          H  
ATOM   6765  HH  TYR B 416     -38.621 -17.607   2.753  1.00  0.780          H  
ATOM   6766  N   ILE B 417     -37.350 -17.111  -6.178  1.00  0.400          N  
ATOM   6767  CA  ILE B 417     -37.240 -17.391  -7.608  1.00  0.380          C  
ATOM   6768  C   ILE B 417     -35.884 -17.995  -7.886  1.00  0.370          C  
ATOM   6769  O   ILE B 417     -34.852 -17.400  -7.554  1.00  0.400          O  
ATOM   6770  CB  ILE B 417     -37.328 -16.138  -8.510  1.00  0.540          C  
ATOM   6771  CG1 ILE B 417     -38.630 -15.364  -8.346  1.00  0.540          C  
ATOM   6772  CG2 ILE B 417     -37.245 -16.630  -9.999  1.00  0.540          C  
ATOM   6773  CD1 ILE B 417     -38.545 -13.983  -9.016  1.00  0.540          C  
ATOM   6774  H   ILE B 417     -36.682 -16.473  -5.729  1.00  0.480          H  
ATOM   6775  HA  ILE B 417     -38.004 -18.111  -7.902  1.00  0.460          H  
ATOM   6776  HB  ILE B 417     -36.500 -15.460  -8.289  1.00  0.650          H  
ATOM   6777 1HG1 ILE B 417     -39.435 -15.931  -8.806  1.00  0.650          H  
ATOM   6778 2HG1 ILE B 417     -38.861 -15.233  -7.289  1.00  0.650          H  
ATOM   6779 1HG2 ILE B 417     -37.284 -15.805 -10.669  1.00  0.650          H  
ATOM   6780 2HG2 ILE B 417     -36.316 -17.155 -10.188  1.00  0.650          H  
ATOM   6781 3HG2 ILE B 417     -38.081 -17.302 -10.210  1.00  0.650          H  
ATOM   6782 1HD1 ILE B 417     -39.459 -13.461  -8.940  1.00  0.650          H  
ATOM   6783 2HD1 ILE B 417     -37.757 -13.405  -8.541  1.00  0.650          H  
ATOM   6784 3HD1 ILE B 417     -38.325 -14.075 -10.033  1.00  0.650          H  
ATOM   6785  N   PHE B 418     -35.871 -19.142  -8.535  1.00  0.350          N  
ATOM   6786  CA  PHE B 418     -34.600 -19.759  -8.857  1.00  0.340          C  
ATOM   6787  C   PHE B 418     -34.228 -19.689 -10.331  1.00  0.340          C  
ATOM   6788  O   PHE B 418     -35.035 -19.995 -11.209  1.00  0.380          O  
ATOM   6789  CB  PHE B 418     -34.657 -21.212  -8.497  1.00  0.480          C  
ATOM   6790  CG  PHE B 418     -34.664 -21.581  -7.067  1.00  0.480          C  
ATOM   6791  CD1 PHE B 418     -35.834 -21.563  -6.328  1.00  0.480          C  
ATOM   6792  CD2 PHE B 418     -33.505 -22.023  -6.478  1.00  0.480          C  
ATOM   6793  CE1 PHE B 418     -35.829 -21.966  -5.015  1.00  0.480          C  
ATOM   6794  CE2 PHE B 418     -33.504 -22.424  -5.186  1.00  0.480          C  
ATOM   6795  CZ  PHE B 418     -34.662 -22.396  -4.451  1.00  0.480          C  
ATOM   6796  H   PHE B 418     -36.760 -19.593  -8.791  1.00  0.420          H  
ATOM   6797  HA  PHE B 418     -33.817 -19.269  -8.279  1.00  0.410          H  
ATOM   6798 1HB  PHE B 418     -35.583 -21.560  -8.909  1.00  0.580          H  
ATOM   6799 2HB  PHE B 418     -33.847 -21.741  -8.994  1.00  0.580          H  
ATOM   6800  HD1 PHE B 418     -36.757 -21.226  -6.804  1.00  0.580          H  
ATOM   6801  HD2 PHE B 418     -32.580 -22.054  -7.059  1.00  0.580          H  
ATOM   6802  HE1 PHE B 418     -36.747 -21.949  -4.428  1.00  0.580          H  
ATOM   6803  HE2 PHE B 418     -32.585 -22.773  -4.736  1.00  0.580          H  
ATOM   6804  HZ  PHE B 418     -34.644 -22.721  -3.422  1.00  0.580          H  
ATOM   6805  N   GLN B 419     -32.962 -19.378 -10.582  1.00  0.370          N  
ATOM   6806  CA  GLN B 419     -32.415 -19.402 -11.937  1.00  0.500          C  
ATOM   6807  C   GLN B 419     -30.932 -19.640 -11.965  1.00  0.830          C  
ATOM   6808  O   GLN B 419     -30.199 -19.117 -11.145  1.00  1.360          O  
ATOM   6809  CB  GLN B 419     -32.704 -18.113 -12.678  1.00  0.650          C  
ATOM   6810  CG  GLN B 419     -32.069 -17.995 -14.069  1.00  0.650          C  
ATOM   6811  CD  GLN B 419     -32.568 -19.013 -15.062  1.00  0.650          C  
ATOM   6812  OE1 GLN B 419     -32.417 -20.252 -14.892  1.00  0.650          O  
ATOM   6813  NE2 GLN B 419     -33.124 -18.481 -16.120  1.00  0.650          N  
ATOM   6814  H   GLN B 419     -32.379 -19.077  -9.789  1.00  0.440          H  
ATOM   6815  HA  GLN B 419     -32.894 -20.216 -12.468  1.00  0.600          H  
ATOM   6816 1HB  GLN B 419     -33.733 -18.044 -12.811  1.00  0.780          H  
ATOM   6817 2HB  GLN B 419     -32.387 -17.284 -12.081  1.00  0.780          H  
ATOM   6818 1HG  GLN B 419     -32.355 -17.029 -14.474  1.00  0.780          H  
ATOM   6819 2HG  GLN B 419     -30.987 -18.031 -14.023  1.00  0.780          H  
ATOM   6820 1HE2 GLN B 419     -33.461 -19.044 -16.860  1.00  0.780          H  
ATOM   6821 2HE2 GLN B 419     -33.157 -17.468 -16.207  1.00  0.780          H  
ATOM   6822  N   SER B 420     -30.475 -20.380 -12.952  1.00  1.350          N  
ATOM   6823  CA  SER B 420     -29.049 -20.608 -13.108  1.00  1.960          C  
ATOM   6824  C   SER B 420     -28.598 -19.832 -14.317  1.00  1.370          C  
ATOM   6825  O   SER B 420     -28.960 -20.135 -15.461  1.00  0.530          O  
ATOM   6826  CB  SER B 420     -28.745 -22.087 -13.207  1.00  2.500          C  
ATOM   6827  OG  SER B 420     -29.082 -22.716 -11.996  1.00  2.500          O  
ATOM   6828  H   SER B 420     -31.149 -20.725 -13.637  1.00  1.620          H  
ATOM   6829  HA  SER B 420     -28.518 -20.216 -12.239  1.00  2.350          H  
ATOM   6830 1HB  SER B 420     -29.308 -22.533 -14.030  1.00  3.000          H  
ATOM   6831 2HB  SER B 420     -27.690 -22.237 -13.416  1.00  3.000          H  
ATOM   6832  HG  SER B 420     -28.608 -23.569 -11.989  1.00  3.000          H  
ATOM   6833  N   THR B 421     -27.823 -18.784 -14.075  1.00  2.290          N  
ATOM   6834  CA  THR B 421     -27.467 -17.877 -15.152  1.00  2.480          C  
ATOM   6835  C   THR B 421     -26.265 -18.388 -15.902  1.00  2.650          C  
ATOM   6836  O   THR B 421     -25.188 -17.812 -15.802  1.00  3.340          O  
ATOM   6837  CB  THR B 421     -27.200 -16.466 -14.634  1.00  3.400          C  
ATOM   6838  OG1 THR B 421     -26.135 -16.521 -13.687  1.00  3.400          O  
ATOM   6839  CG2 THR B 421     -28.478 -15.937 -13.962  1.00  3.400          C  
ATOM   6840  H   THR B 421     -27.462 -18.608 -13.132  1.00  2.750          H  
ATOM   6841  HA  THR B 421     -28.292 -17.820 -15.838  1.00  2.980          H  
ATOM   6842  HB  THR B 421     -26.932 -15.811 -15.452  1.00  4.080          H  
ATOM   6843  HG1 THR B 421     -25.342 -16.853 -14.168  1.00  4.080          H  
ATOM   6844 1HG2 THR B 421     -28.302 -14.940 -13.586  1.00  4.080          H  
ATOM   6845 2HG2 THR B 421     -29.281 -15.921 -14.693  1.00  4.080          H  
ATOM   6846 3HG2 THR B 421     -28.762 -16.590 -13.136  1.00  4.080          H  
ATOM   6847  N   CYS B 422     -26.438 -19.533 -16.549  1.00  2.160          N  
ATOM   6848  CA  CYS B 422     -25.393 -20.209 -17.291  1.00  2.370          C  
ATOM   6849  C   CYS B 422     -25.605 -19.871 -18.759  1.00  1.790          C  
ATOM   6850  O   CYS B 422     -26.722 -19.511 -19.112  1.00  1.770          O  
ATOM   6851  CB  CYS B 422     -25.478 -21.716 -17.027  1.00  3.230          C  
ATOM   6852  SG  CYS B 422     -26.891 -22.464 -17.758  1.00  3.230          S  
ATOM   6853  H   CYS B 422     -27.383 -19.919 -16.513  1.00  2.590          H  
ATOM   6854  HA  CYS B 422     -24.443 -19.832 -16.964  1.00  2.840          H  
ATOM   6855 1HB  CYS B 422     -24.604 -22.236 -17.355  1.00  3.880          H  
ATOM   6856 2HB  CYS B 422     -25.548 -21.883 -15.953  1.00  3.880          H  
ATOM   6857  HG  CYS B 422     -26.742 -21.880 -18.967  1.00  3.880          H  
ATOM   6858  N   PRO B 423     -24.627 -20.075 -19.659  1.00  1.710          N  
ATOM   6859  CA  PRO B 423     -24.733 -19.757 -21.068  1.00  1.190          C  
ATOM   6860  C   PRO B 423     -26.002 -20.331 -21.708  1.00  0.470          C  
ATOM   6861  O   PRO B 423     -26.271 -21.528 -21.566  1.00  1.270          O  
ATOM   6862  CB  PRO B 423     -23.485 -20.454 -21.622  1.00  1.780          C  
ATOM   6863  CG  PRO B 423     -22.503 -20.365 -20.491  1.00  1.780          C  
ATOM   6864  CD  PRO B 423     -23.332 -20.589 -19.259  1.00  1.780          C  
ATOM   6865  HA  PRO B 423     -24.593 -18.715 -21.210  1.00  1.430          H  
ATOM   6866 1HB  PRO B 423     -23.717 -21.490 -21.913  1.00  2.140          H  
ATOM   6867 2HB  PRO B 423     -23.142 -19.934 -22.531  1.00  2.140          H  
ATOM   6868 1HG  PRO B 423     -21.721 -21.121 -20.622  1.00  2.140          H  
ATOM   6869 2HG  PRO B 423     -22.002 -19.387 -20.494  1.00  2.140          H  
ATOM   6870 1HD  PRO B 423     -23.431 -21.618 -19.074  1.00  2.140          H  
ATOM   6871 2HD  PRO B 423     -22.887 -20.041 -18.426  1.00  2.140          H  
ATOM   6872  N   ASN B 424     -26.774 -19.491 -22.449  1.00  0.530          N  
ATOM   6873  CA  ASN B 424     -26.560 -18.036 -22.653  1.00  0.530          C  
ATOM   6874  C   ASN B 424     -26.878 -17.252 -21.358  1.00  0.450          C  
ATOM   6875  O   ASN B 424     -28.030 -17.225 -20.903  1.00  0.400          O  
ATOM   6876  CB  ASN B 424     -27.415 -17.549 -23.823  1.00  0.740          C  
ATOM   6877  CG  ASN B 424     -27.202 -16.085 -24.169  1.00  0.740          C  
ATOM   6878  OD1 ASN B 424     -27.238 -15.233 -23.267  1.00  0.740          O  
ATOM   6879  ND2 ASN B 424     -26.984 -15.787 -25.435  1.00  0.740          N  
ATOM   6880  H   ASN B 424     -27.579 -19.902 -22.894  1.00  0.640          H  
ATOM   6881  HA  ASN B 424     -25.522 -17.858 -22.921  1.00  0.640          H  
ATOM   6882 1HB  ASN B 424     -27.197 -18.151 -24.705  1.00  0.890          H  
ATOM   6883 2HB  ASN B 424     -28.469 -17.696 -23.586  1.00  0.890          H  
ATOM   6884 1HD2 ASN B 424     -26.852 -14.832 -25.708  1.00  0.890          H  
ATOM   6885 2HD2 ASN B 424     -26.973 -16.508 -26.127  1.00  0.890          H  
ATOM   6886  N   VAL B 425     -25.832 -16.643 -20.765  1.00  0.440          N  
ATOM   6887  CA  VAL B 425     -25.928 -16.001 -19.467  1.00  0.370          C  
ATOM   6888  C   VAL B 425     -26.781 -14.768 -19.530  1.00  0.370          C  
ATOM   6889  O   VAL B 425     -27.572 -14.509 -18.622  1.00  0.360          O  
ATOM   6890  CB  VAL B 425     -24.540 -15.614 -18.911  1.00  0.550          C  
ATOM   6891  CG1 VAL B 425     -24.712 -14.817 -17.618  1.00  0.550          C  
ATOM   6892  CG2 VAL B 425     -23.704 -16.853 -18.655  1.00  0.550          C  
ATOM   6893  H   VAL B 425     -24.937 -16.660 -21.231  1.00  0.530          H  
ATOM   6894  HA  VAL B 425     -26.386 -16.708 -18.772  1.00  0.440          H  
ATOM   6895  HB  VAL B 425     -24.030 -14.986 -19.624  1.00  0.660          H  
ATOM   6896 1HG1 VAL B 425     -23.743 -14.560 -17.229  1.00  0.660          H  
ATOM   6897 2HG1 VAL B 425     -25.280 -13.902 -17.780  1.00  0.660          H  
ATOM   6898 3HG1 VAL B 425     -25.225 -15.432 -16.899  1.00  0.660          H  
ATOM   6899 1HG2 VAL B 425     -22.730 -16.560 -18.265  1.00  0.660          H  
ATOM   6900 2HG2 VAL B 425     -24.196 -17.476 -17.944  1.00  0.660          H  
ATOM   6901 3HG2 VAL B 425     -23.569 -17.396 -19.574  1.00  0.660          H  
ATOM   6902  N   ASN B 426     -26.575 -13.956 -20.562  1.00  0.430          N  
ATOM   6903  CA  ASN B 426     -27.309 -12.714 -20.663  1.00  0.440          C  
ATOM   6904  C   ASN B 426     -28.803 -12.981 -20.738  1.00  0.410          C  
ATOM   6905  O   ASN B 426     -29.589 -12.295 -20.081  1.00  0.440          O  
ATOM   6906  CB  ASN B 426     -26.882 -11.958 -21.901  1.00  0.610          C  
ATOM   6907  CG  ASN B 426     -25.486 -11.424 -21.812  1.00  0.610          C  
ATOM   6908  OD1 ASN B 426     -24.874 -11.341 -20.739  1.00  0.610          O  
ATOM   6909  ND2 ASN B 426     -24.954 -11.051 -22.943  1.00  0.610          N  
ATOM   6910  H   ASN B 426     -25.894 -14.213 -21.262  1.00  0.520          H  
ATOM   6911  HA  ASN B 426     -27.119 -12.114 -19.772  1.00  0.530          H  
ATOM   6912 1HB  ASN B 426     -26.953 -12.616 -22.768  1.00  0.730          H  
ATOM   6913 2HB  ASN B 426     -27.568 -11.129 -22.069  1.00  0.730          H  
ATOM   6914 1HD2 ASN B 426     -24.023 -10.682 -22.962  1.00  0.730          H  
ATOM   6915 2HD2 ASN B 426     -25.473 -11.131 -23.794  1.00  0.730          H  
ATOM   6916  N   ASP B 427     -29.193 -14.019 -21.476  1.00  0.390          N  
ATOM   6917  CA  ASP B 427     -30.605 -14.319 -21.619  1.00  0.390          C  
ATOM   6918  C   ASP B 427     -31.183 -14.922 -20.355  1.00  0.350          C  
ATOM   6919  O   ASP B 427     -32.296 -14.564 -19.949  1.00  0.360          O  
ATOM   6920  CB  ASP B 427     -30.827 -15.288 -22.772  1.00  0.550          C  
ATOM   6921  CG  ASP B 427     -30.585 -14.686 -24.150  1.00  0.550          C  
ATOM   6922  OD1 ASP B 427     -30.548 -13.485 -24.294  1.00  0.550          O  
ATOM   6923  OD2 ASP B 427     -30.442 -15.456 -25.065  1.00  0.550          O  
ATOM   6924  H   ASP B 427     -28.497 -14.543 -22.011  1.00  0.470          H  
ATOM   6925  HA  ASP B 427     -31.133 -13.397 -21.829  1.00  0.470          H  
ATOM   6926 1HB  ASP B 427     -30.153 -16.137 -22.647  1.00  0.660          H  
ATOM   6927 2HB  ASP B 427     -31.842 -15.675 -22.730  1.00  0.660          H  
ATOM   6928  N   SER B 428     -30.433 -15.819 -19.714  1.00  0.330          N  
ATOM   6929  CA  SER B 428     -30.901 -16.453 -18.497  1.00  0.310          C  
ATOM   6930  C   SER B 428     -31.080 -15.413 -17.393  1.00  0.310          C  
ATOM   6931  O   SER B 428     -32.100 -15.406 -16.683  1.00  0.330          O  
ATOM   6932  CB  SER B 428     -29.960 -17.550 -18.083  1.00  0.440          C  
ATOM   6933  OG  SER B 428     -30.425 -18.164 -16.919  1.00  0.440          O  
ATOM   6934  H   SER B 428     -29.519 -16.098 -20.089  1.00  0.400          H  
ATOM   6935  HA  SER B 428     -31.873 -16.904 -18.698  1.00  0.370          H  
ATOM   6936 1HB  SER B 428     -29.885 -18.288 -18.884  1.00  0.530          H  
ATOM   6937 2HB  SER B 428     -28.963 -17.138 -17.930  1.00  0.530          H  
ATOM   6938  HG  SER B 428     -29.854 -18.946 -16.770  1.00  0.530          H  
ATOM   6939  N   LEU B 429     -30.096 -14.510 -17.255  1.00  0.320          N  
ATOM   6940  CA  LEU B 429     -30.183 -13.464 -16.260  1.00  0.320          C  
ATOM   6941  C   LEU B 429     -31.350 -12.552 -16.550  1.00  0.340          C  
ATOM   6942  O   LEU B 429     -32.103 -12.231 -15.632  1.00  0.350          O  
ATOM   6943  CB  LEU B 429     -28.900 -12.649 -16.189  1.00  0.450          C  
ATOM   6944  CG  LEU B 429     -28.906 -11.456 -15.185  1.00  0.450          C  
ATOM   6945  CD1 LEU B 429     -29.147 -11.924 -13.715  1.00  0.450          C  
ATOM   6946  CD2 LEU B 429     -27.606 -10.754 -15.308  1.00  0.450          C  
ATOM   6947  H   LEU B 429     -29.264 -14.556 -17.849  1.00  0.380          H  
ATOM   6948  HA  LEU B 429     -30.353 -13.934 -15.299  1.00  0.380          H  
ATOM   6949 1HB  LEU B 429     -28.081 -13.315 -15.931  1.00  0.540          H  
ATOM   6950 2HB  LEU B 429     -28.704 -12.248 -17.189  1.00  0.540          H  
ATOM   6951  HG  LEU B 429     -29.696 -10.786 -15.449  1.00  0.540          H  
ATOM   6952 1HD1 LEU B 429     -29.147 -11.053 -13.057  1.00  0.540          H  
ATOM   6953 2HD1 LEU B 429     -30.108 -12.424 -13.627  1.00  0.540          H  
ATOM   6954 3HD1 LEU B 429     -28.355 -12.601 -13.411  1.00  0.540          H  
ATOM   6955 1HD2 LEU B 429     -27.582  -9.898 -14.634  1.00  0.540          H  
ATOM   6956 2HD2 LEU B 429     -26.826 -11.461 -15.048  1.00  0.540          H  
ATOM   6957 3HD2 LEU B 429     -27.467 -10.414 -16.335  1.00  0.540          H  
ATOM   6958  N   MET B 430     -31.554 -12.133 -17.806  1.00  0.360          N  
ATOM   6959  CA  MET B 430     -32.699 -11.277 -18.044  1.00  0.400          C  
ATOM   6960  C   MET B 430     -33.975 -11.965 -17.607  1.00  0.400          C  
ATOM   6961  O   MET B 430     -34.779 -11.358 -16.907  1.00  0.420          O  
ATOM   6962  CB  MET B 430     -32.776 -10.844 -19.500  1.00  0.540          C  
ATOM   6963  CG  MET B 430     -31.730  -9.807 -19.886  1.00  0.540          C  
ATOM   6964  SD  MET B 430     -31.954  -9.142 -21.549  1.00  0.540          S  
ATOM   6965  CE  MET B 430     -31.406 -10.517 -22.573  1.00  0.540          C  
ATOM   6966  H   MET B 430     -30.917 -12.378 -18.572  1.00  0.430          H  
ATOM   6967  HA  MET B 430     -32.589 -10.384 -17.441  1.00  0.480          H  
ATOM   6968 1HB  MET B 430     -32.622 -11.723 -20.126  1.00  0.650          H  
ATOM   6969 2HB  MET B 430     -33.765 -10.449 -19.719  1.00  0.650          H  
ATOM   6970 1HG  MET B 430     -31.795  -8.977 -19.181  1.00  0.650          H  
ATOM   6971 2HG  MET B 430     -30.737 -10.220 -19.808  1.00  0.650          H  
ATOM   6972 1HE  MET B 430     -31.473 -10.240 -23.625  1.00  0.650          H  
ATOM   6973 2HE  MET B 430     -30.373 -10.771 -22.331  1.00  0.650          H  
ATOM   6974 3HE  MET B 430     -32.039 -11.379 -22.399  1.00  0.650          H  
ATOM   6975  N   GLU B 431     -34.152 -13.255 -17.908  1.00  0.380          N  
ATOM   6976  CA  GLU B 431     -35.382 -13.899 -17.469  1.00  0.390          C  
ATOM   6977  C   GLU B 431     -35.548 -13.782 -15.940  1.00  0.380          C  
ATOM   6978  O   GLU B 431     -36.645 -13.478 -15.461  1.00  0.410          O  
ATOM   6979  CB  GLU B 431     -35.434 -15.351 -17.945  1.00  0.540          C  
ATOM   6980  CG  GLU B 431     -36.714 -16.031 -17.593  1.00  0.540          C  
ATOM   6981  CD  GLU B 431     -36.879 -17.434 -18.149  1.00  0.540          C  
ATOM   6982  OE1 GLU B 431     -36.155 -17.773 -19.027  1.00  0.540          O  
ATOM   6983  OE2 GLU B 431     -37.752 -18.164 -17.706  1.00  0.540          O  
ATOM   6984  H   GLU B 431     -33.468 -13.759 -18.485  1.00  0.460          H  
ATOM   6985  HA  GLU B 431     -36.218 -13.376 -17.928  1.00  0.470          H  
ATOM   6986 1HB  GLU B 431     -35.303 -15.385 -19.028  1.00  0.650          H  
ATOM   6987 2HB  GLU B 431     -34.612 -15.911 -17.497  1.00  0.650          H  
ATOM   6988 1HG  GLU B 431     -36.751 -16.060 -16.535  1.00  0.650          H  
ATOM   6989 2HG  GLU B 431     -37.513 -15.404 -17.941  1.00  0.650          H  
ATOM   6990  N   LEU B 432     -34.461 -13.975 -15.170  1.00  0.350          N  
ATOM   6991  CA  LEU B 432     -34.531 -13.809 -13.709  1.00  0.340          C  
ATOM   6992  C   LEU B 432     -34.884 -12.385 -13.308  1.00  0.370          C  
ATOM   6993  O   LEU B 432     -35.736 -12.178 -12.443  1.00  0.390          O  
ATOM   6994  CB  LEU B 432     -33.210 -14.200 -13.024  1.00  0.480          C  
ATOM   6995  CG  LEU B 432     -33.123 -13.984 -11.451  1.00  0.480          C  
ATOM   6996  CD1 LEU B 432     -34.194 -14.815 -10.695  1.00  0.480          C  
ATOM   6997  CD2 LEU B 432     -31.737 -14.371 -10.977  1.00  0.480          C  
ATOM   6998  H   LEU B 432     -33.597 -14.293 -15.628  1.00  0.420          H  
ATOM   6999  HA  LEU B 432     -35.312 -14.448 -13.339  1.00  0.410          H  
ATOM   7000 1HB  LEU B 432     -33.025 -15.231 -13.228  1.00  0.580          H  
ATOM   7001 2HB  LEU B 432     -32.408 -13.617 -13.481  1.00  0.580          H  
ATOM   7002  HG  LEU B 432     -33.288 -12.939 -11.232  1.00  0.580          H  
ATOM   7003 1HD1 LEU B 432     -34.105 -14.636  -9.619  1.00  0.580          H  
ATOM   7004 2HD1 LEU B 432     -35.188 -14.518 -11.017  1.00  0.580          H  
ATOM   7005 3HD1 LEU B 432     -34.051 -15.876 -10.889  1.00  0.580          H  
ATOM   7006 1HD2 LEU B 432     -31.673 -14.199  -9.909  1.00  0.580          H  
ATOM   7007 2HD2 LEU B 432     -31.544 -15.414 -11.179  1.00  0.580          H  
ATOM   7008 3HD2 LEU B 432     -30.995 -13.768 -11.493  1.00  0.580          H  
ATOM   7009  N   LEU B 433     -34.233 -11.401 -13.911  1.00  0.370          N  
ATOM   7010  CA  LEU B 433     -34.472 -10.010 -13.559  1.00  0.400          C  
ATOM   7011  C   LEU B 433     -35.902  -9.606 -13.858  1.00  0.440          C  
ATOM   7012  O   LEU B 433     -36.526  -8.872 -13.085  1.00  0.460          O  
ATOM   7013  CB  LEU B 433     -33.531  -9.135 -14.370  1.00  0.550          C  
ATOM   7014  CG  LEU B 433     -32.049  -9.282 -14.049  1.00  0.550          C  
ATOM   7015  CD1 LEU B 433     -31.270  -8.523 -15.081  1.00  0.550          C  
ATOM   7016  CD2 LEU B 433     -31.756  -8.788 -12.671  1.00  0.550          C  
ATOM   7017  H   LEU B 433     -33.522 -11.646 -14.609  1.00  0.440          H  
ATOM   7018  HA  LEU B 433     -34.312  -9.883 -12.499  1.00  0.480          H  
ATOM   7019 1HB  LEU B 433     -33.671  -9.379 -15.420  1.00  0.660          H  
ATOM   7020 2HB  LEU B 433     -33.810  -8.097 -14.218  1.00  0.660          H  
ATOM   7021  HG  LEU B 433     -31.765 -10.322 -14.108  1.00  0.660          H  
ATOM   7022 1HD1 LEU B 433     -30.217  -8.633 -14.873  1.00  0.660          H  
ATOM   7023 2HD1 LEU B 433     -31.479  -8.914 -16.068  1.00  0.660          H  
ATOM   7024 3HD1 LEU B 433     -31.541  -7.472 -15.048  1.00  0.660          H  
ATOM   7025 1HD2 LEU B 433     -30.690  -8.903 -12.471  1.00  0.660          H  
ATOM   7026 2HD2 LEU B 433     -32.032  -7.744 -12.600  1.00  0.660          H  
ATOM   7027 3HD2 LEU B 433     -32.307  -9.347 -11.947  1.00  0.660          H  
ATOM   7028  N   ILE B 434     -36.423 -10.112 -14.965  1.00  0.450          N  
ATOM   7029  CA  ILE B 434     -37.782  -9.862 -15.393  1.00  0.490          C  
ATOM   7030  C   ILE B 434     -38.732 -10.475 -14.383  1.00  0.490          C  
ATOM   7031  O   ILE B 434     -39.732  -9.850 -14.036  1.00  0.530          O  
ATOM   7032  CB  ILE B 434     -37.998 -10.394 -16.813  1.00  0.670          C  
ATOM   7033  CG1 ILE B 434     -37.147  -9.526 -17.764  1.00  0.670          C  
ATOM   7034  CG2 ILE B 434     -39.490 -10.343 -17.191  1.00  0.670          C  
ATOM   7035  CD1 ILE B 434     -36.968 -10.090 -19.106  1.00  0.670          C  
ATOM   7036  H   ILE B 434     -35.812 -10.678 -15.554  1.00  0.540          H  
ATOM   7037  HA  ILE B 434     -37.946  -8.789 -15.414  1.00  0.590          H  
ATOM   7038  HB  ILE B 434     -37.635 -11.421 -16.878  1.00  0.800          H  
ATOM   7039 1HG1 ILE B 434     -37.624  -8.557 -17.867  1.00  0.800          H  
ATOM   7040 2HG1 ILE B 434     -36.166  -9.375 -17.326  1.00  0.800          H  
ATOM   7041 1HG2 ILE B 434     -39.633 -10.720 -18.196  1.00  0.800          H  
ATOM   7042 2HG2 ILE B 434     -40.044 -10.949 -16.511  1.00  0.800          H  
ATOM   7043 3HG2 ILE B 434     -39.844  -9.313 -17.127  1.00  0.800          H  
ATOM   7044 1HD1 ILE B 434     -36.360  -9.414 -19.703  1.00  0.800          H  
ATOM   7045 2HD1 ILE B 434     -36.466 -11.055 -19.030  1.00  0.800          H  
ATOM   7046 3HD1 ILE B 434     -37.917 -10.215 -19.571  1.00  0.800          H  
ATOM   7047  N   ALA B 435     -38.457 -11.711 -13.955  1.00  0.460          N  
ATOM   7048  CA  ALA B 435     -39.273 -12.399 -12.966  1.00  0.460          C  
ATOM   7049  C   ALA B 435     -39.327 -11.630 -11.638  1.00  0.470          C  
ATOM   7050  O   ALA B 435     -40.400 -11.492 -11.036  1.00  0.500          O  
ATOM   7051  CB  ALA B 435     -38.695 -13.772 -12.732  1.00  0.640          C  
ATOM   7052  H   ALA B 435     -37.662 -12.206 -14.372  1.00  0.550          H  
ATOM   7053  HA  ALA B 435     -40.285 -12.483 -13.361  1.00  0.550          H  
ATOM   7054 1HB  ALA B 435     -39.294 -14.285 -12.042  1.00  0.770          H  
ATOM   7055 2HB  ALA B 435     -38.651 -14.322 -13.646  1.00  0.770          H  
ATOM   7056 3HB  ALA B 435     -37.693 -13.676 -12.341  1.00  0.770          H  
ATOM   7057  N   ILE B 436     -38.179 -11.079 -11.220  1.00  0.450          N  
ATOM   7058  CA  ILE B 436     -38.070 -10.276 -10.007  1.00  0.460          C  
ATOM   7059  C   ILE B 436     -38.894  -9.008 -10.162  1.00  0.500          C  
ATOM   7060  O   ILE B 436     -39.643  -8.619  -9.262  1.00  0.520          O  
ATOM   7061  CB  ILE B 436     -36.601  -9.919  -9.712  1.00  0.640          C  
ATOM   7062  CG1 ILE B 436     -35.797 -11.186  -9.342  1.00  0.640          C  
ATOM   7063  CG2 ILE B 436     -36.517  -8.860  -8.620  1.00  0.640          C  
ATOM   7064  CD1 ILE B 436     -34.295 -10.988  -9.357  1.00  0.640          C  
ATOM   7065  H   ILE B 436     -37.329 -11.277 -11.764  1.00  0.540          H  
ATOM   7066  HA  ILE B 436     -38.473 -10.849  -9.168  1.00  0.550          H  
ATOM   7067  HB  ILE B 436     -36.159  -9.526 -10.618  1.00  0.770          H  
ATOM   7068 1HG1 ILE B 436     -36.087 -11.513  -8.350  1.00  0.770          H  
ATOM   7069 2HG1 ILE B 436     -36.047 -11.975 -10.042  1.00  0.770          H  
ATOM   7070 1HG2 ILE B 436     -35.491  -8.590  -8.453  1.00  0.770          H  
ATOM   7071 2HG2 ILE B 436     -37.058  -7.983  -8.918  1.00  0.770          H  
ATOM   7072 3HG2 ILE B 436     -36.933  -9.214  -7.712  1.00  0.770          H  
ATOM   7073 1HD1 ILE B 436     -33.819 -11.924  -9.105  1.00  0.770          H  
ATOM   7074 2HD1 ILE B 436     -33.985 -10.689 -10.351  1.00  0.770          H  
ATOM   7075 3HD1 ILE B 436     -33.993 -10.234  -8.646  1.00  0.770          H  
ATOM   7076  N   ASP B 437     -38.728  -8.333 -11.304  1.00  0.510          N  
ATOM   7077  CA  ASP B 437     -39.457  -7.110 -11.591  1.00  0.550          C  
ATOM   7078  C   ASP B 437     -40.960  -7.394 -11.615  1.00  0.580          C  
ATOM   7079  O   ASP B 437     -41.758  -6.597 -11.113  1.00  0.600          O  
ATOM   7080  CB  ASP B 437     -38.983  -6.549 -12.940  1.00  0.750          C  
ATOM   7081  CG  ASP B 437     -39.527  -5.169 -13.326  1.00  0.750          C  
ATOM   7082  OD1 ASP B 437     -39.177  -4.191 -12.711  1.00  0.750          O  
ATOM   7083  OD2 ASP B 437     -40.299  -5.122 -14.261  1.00  0.750          O  
ATOM   7084  H   ASP B 437     -38.056  -8.669 -11.997  1.00  0.610          H  
ATOM   7085  HA  ASP B 437     -39.242  -6.383 -10.807  1.00  0.660          H  
ATOM   7086 1HB  ASP B 437     -37.892  -6.502 -12.931  1.00  0.900          H  
ATOM   7087 2HB  ASP B 437     -39.259  -7.253 -13.723  1.00  0.900          H  
ATOM   7088  N   ALA B 438     -41.360  -8.541 -12.185  1.00  0.580          N  
ATOM   7089  CA  ALA B 438     -42.764  -8.898 -12.236  1.00  0.610          C  
ATOM   7090  C   ALA B 438     -43.336  -9.043 -10.816  1.00  0.620          C  
ATOM   7091  O   ALA B 438     -44.433  -8.540 -10.542  1.00  0.640          O  
ATOM   7092  CB  ALA B 438     -42.937 -10.182 -13.045  1.00  0.840          C  
ATOM   7093  H   ALA B 438     -40.673  -9.144 -12.638  1.00  0.700          H  
ATOM   7094  HA  ALA B 438     -43.299  -8.096 -12.740  1.00  0.730          H  
ATOM   7095 1HB  ALA B 438     -43.990 -10.435 -13.128  1.00  1.010          H  
ATOM   7096 2HB  ALA B 438     -42.530 -10.034 -14.048  1.00  1.010          H  
ATOM   7097 3HB  ALA B 438     -42.402 -10.993 -12.561  1.00  1.010          H  
ATOM   7098  N   LEU B 439     -42.589  -9.682  -9.897  1.00  0.600          N  
ATOM   7099  CA  LEU B 439     -43.072  -9.818  -8.521  1.00  0.600          C  
ATOM   7100  C   LEU B 439     -43.174  -8.479  -7.811  1.00  0.610          C  
ATOM   7101  O   LEU B 439     -44.107  -8.260  -7.027  1.00  0.630          O  
ATOM   7102  CB  LEU B 439     -42.161 -10.689  -7.671  1.00  0.840          C  
ATOM   7103  CG  LEU B 439     -42.076 -12.151  -7.946  1.00  0.840          C  
ATOM   7104  CD1 LEU B 439     -41.053 -12.680  -7.044  1.00  0.840          C  
ATOM   7105  CD2 LEU B 439     -43.379 -12.840  -7.704  1.00  0.840          C  
ATOM   7106  H   LEU B 439     -41.712 -10.132 -10.190  1.00  0.720          H  
ATOM   7107  HA  LEU B 439     -44.066 -10.246  -8.556  1.00  0.720          H  
ATOM   7108 1HB  LEU B 439     -41.157 -10.313  -7.825  1.00  1.010          H  
ATOM   7109 2HB  LEU B 439     -42.413 -10.554  -6.635  1.00  1.010          H  
ATOM   7110  HG  LEU B 439     -41.756 -12.310  -8.973  1.00  1.010          H  
ATOM   7111 1HD1 LEU B 439     -40.924 -13.728  -7.217  1.00  1.010          H  
ATOM   7112 2HD1 LEU B 439     -40.122 -12.163  -7.232  1.00  1.010          H  
ATOM   7113 3HD1 LEU B 439     -41.360 -12.513  -6.025  1.00  1.010          H  
ATOM   7114 1HD2 LEU B 439     -43.265 -13.901  -7.895  1.00  1.010          H  
ATOM   7115 2HD2 LEU B 439     -43.681 -12.687  -6.690  1.00  1.010          H  
ATOM   7116 3HD2 LEU B 439     -44.129 -12.450  -8.353  1.00  1.010          H  
ATOM   7117  N   LYS B 440     -42.209  -7.589  -8.074  1.00  0.590          N  
ATOM   7118  CA  LYS B 440     -42.216  -6.254  -7.494  1.00  0.610          C  
ATOM   7119  C   LYS B 440     -43.481  -5.517  -7.934  1.00  0.640          C  
ATOM   7120  O   LYS B 440     -44.223  -4.976  -7.111  1.00  0.670          O  
ATOM   7121  CB  LYS B 440     -40.950  -5.498  -7.912  1.00  0.850          C  
ATOM   7122  CG  LYS B 440     -40.809  -4.060  -7.401  1.00  0.850          C  
ATOM   7123  CD  LYS B 440     -39.469  -3.476  -7.873  1.00  0.850          C  
ATOM   7124  CE  LYS B 440     -39.321  -1.998  -7.570  1.00  0.850          C  
ATOM   7125  NZ  LYS B 440     -37.994  -1.464  -8.051  1.00  0.850          N  
ATOM   7126  H   LYS B 440     -41.423  -7.871  -8.676  1.00  0.710          H  
ATOM   7127  HA  LYS B 440     -42.232  -6.344  -6.408  1.00  0.730          H  
ATOM   7128 1HB  LYS B 440     -40.072  -6.060  -7.583  1.00  1.020          H  
ATOM   7129 2HB  LYS B 440     -40.903  -5.457  -8.997  1.00  1.020          H  
ATOM   7130 1HG  LYS B 440     -41.626  -3.448  -7.787  1.00  1.020          H  
ATOM   7131 2HG  LYS B 440     -40.847  -4.051  -6.312  1.00  1.020          H  
ATOM   7132 1HD  LYS B 440     -38.665  -4.002  -7.383  1.00  1.020          H  
ATOM   7133 2HD  LYS B 440     -39.364  -3.632  -8.952  1.00  1.020          H  
ATOM   7134 1HE  LYS B 440     -40.120  -1.460  -8.075  1.00  1.020          H  
ATOM   7135 2HE  LYS B 440     -39.405  -1.832  -6.497  1.00  1.020          H  
ATOM   7136 1HZ  LYS B 440     -37.934  -0.478  -7.852  1.00  1.020          H  
ATOM   7137 2HZ  LYS B 440     -37.233  -1.941  -7.580  1.00  1.020          H  
ATOM   7138 3HZ  LYS B 440     -37.909  -1.613  -9.055  1.00  1.020          H  
ATOM   7139  N   ARG B 441     -43.760  -5.545  -9.242  1.00  0.650          N  
ATOM   7140  CA  ARG B 441     -44.943  -4.907  -9.821  1.00  0.680          C  
ATOM   7141  C   ARG B 441     -46.227  -5.484  -9.228  1.00  0.700          C  
ATOM   7142  O   ARG B 441     -47.203  -4.765  -9.003  1.00  0.730          O  
ATOM   7143  CB  ARG B 441     -44.932  -5.071 -11.330  1.00  0.940          C  
ATOM   7144  CG  ARG B 441     -43.885  -4.221 -12.041  1.00  0.940          C  
ATOM   7145  CD  ARG B 441     -43.846  -4.485 -13.494  1.00  0.940          C  
ATOM   7146  NE  ARG B 441     -42.787  -3.718 -14.150  1.00  0.940          N  
ATOM   7147  CZ  ARG B 441     -42.884  -2.447 -14.603  1.00  0.940          C  
ATOM   7148  NH1 ARG B 441     -44.014  -1.761 -14.495  1.00  0.940          N  
ATOM   7149  NH2 ARG B 441     -41.824  -1.890 -15.162  1.00  0.940          N  
ATOM   7150  H   ARG B 441     -43.099  -6.013  -9.870  1.00  0.780          H  
ATOM   7151  HA  ARG B 441     -44.903  -3.844  -9.591  1.00  0.820          H  
ATOM   7152 1HB  ARG B 441     -44.726  -6.110 -11.575  1.00  1.130          H  
ATOM   7153 2HB  ARG B 441     -45.910  -4.822 -11.735  1.00  1.130          H  
ATOM   7154 1HG  ARG B 441     -44.116  -3.170 -11.890  1.00  1.130          H  
ATOM   7155 2HG  ARG B 441     -42.897  -4.428 -11.634  1.00  1.130          H  
ATOM   7156 1HD  ARG B 441     -43.626  -5.544 -13.645  1.00  1.130          H  
ATOM   7157 2HD  ARG B 441     -44.799  -4.246 -13.957  1.00  1.130          H  
ATOM   7158  HE  ARG B 441     -41.863  -4.188 -14.258  1.00  1.130          H  
ATOM   7159 1HH1 ARG B 441     -44.825  -2.181 -14.071  1.00  1.130          H  
ATOM   7160 2HH1 ARG B 441     -44.066  -0.812 -14.840  1.00  1.130          H  
ATOM   7161 1HH2 ARG B 441     -40.959  -2.428 -15.238  1.00  1.130          H  
ATOM   7162 2HH2 ARG B 441     -41.863  -0.947 -15.506  1.00  1.130          H  
ATOM   7163  N   GLY B 442     -46.188  -6.782  -8.923  1.00  0.680          N  
ATOM   7164  CA  GLY B 442     -47.288  -7.535  -8.340  1.00  0.690          C  
ATOM   7165  C   GLY B 442     -47.434  -7.352  -6.818  1.00  0.700          C  
ATOM   7166  O   GLY B 442     -48.305  -7.980  -6.212  1.00  0.720          O  
ATOM   7167  H   GLY B 442     -45.358  -7.309  -9.210  1.00  0.820          H  
ATOM   7168 1HA  GLY B 442     -48.215  -7.244  -8.830  1.00  0.830          H  
ATOM   7169 2HA  GLY B 442     -47.132  -8.591  -8.559  1.00  0.830          H  
ATOM   7170  N   SER B 443     -46.603  -6.492  -6.216  1.00  0.700          N  
ATOM   7171  CA  SER B 443     -46.570  -6.189  -4.787  1.00  0.710          C  
ATOM   7172  C   SER B 443     -46.261  -7.363  -3.851  1.00  0.700          C  
ATOM   7173  O   SER B 443     -46.896  -7.521  -2.796  1.00  0.720          O  
ATOM   7174  CB  SER B 443     -47.873  -5.519  -4.355  1.00  0.990          C  
ATOM   7175  OG  SER B 443     -48.076  -4.291  -5.014  1.00  0.990          O  
ATOM   7176  H   SER B 443     -45.902  -6.003  -6.777  1.00  0.840          H  
ATOM   7177  HA  SER B 443     -45.774  -5.454  -4.647  1.00  0.850          H  
ATOM   7178 1HB  SER B 443     -48.706  -6.174  -4.567  1.00  1.190          H  
ATOM   7179 2HB  SER B 443     -47.854  -5.356  -3.279  1.00  1.190          H  
ATOM   7180  HG  SER B 443     -48.868  -3.914  -4.633  1.00  1.190          H  
ATOM   7181  N   ALA B 444     -45.248  -8.153  -4.208  1.00  0.680          N  
ATOM   7182  CA  ALA B 444     -44.755  -9.237  -3.359  1.00  0.660          C  
ATOM   7183  C   ALA B 444     -44.241  -8.650  -2.044  1.00  0.660          C  
ATOM   7184  O   ALA B 444     -43.751  -7.519  -2.027  1.00  0.670          O  
ATOM   7185  CB  ALA B 444     -43.645  -9.993  -4.060  1.00  0.930          C  
ATOM   7186  H   ALA B 444     -44.810  -8.003  -5.123  1.00  0.820          H  
ATOM   7187  HA  ALA B 444     -45.576  -9.914  -3.136  1.00  0.790          H  
ATOM   7188 1HB  ALA B 444     -43.285 -10.788  -3.410  1.00  1.120          H  
ATOM   7189 2HB  ALA B 444     -44.039 -10.412  -4.983  1.00  1.120          H  
ATOM   7190 3HB  ALA B 444     -42.828  -9.315  -4.284  1.00  1.120          H  
ATOM   7191  N   LYS B 445     -44.379  -9.400  -0.940  1.00  0.660          N  
ATOM   7192  CA  LYS B 445     -43.888  -8.981   0.379  1.00  0.650          C  
ATOM   7193  C   LYS B 445     -42.381  -8.892   0.339  1.00  0.640          C  
ATOM   7194  O   LYS B 445     -41.774  -7.920   0.796  1.00  0.650          O  
ATOM   7195  CB  LYS B 445     -44.305  -9.991   1.435  1.00  0.910          C  
ATOM   7196  CG  LYS B 445     -43.928  -9.742   2.840  1.00  0.910          C  
ATOM   7197  CD  LYS B 445     -44.450 -10.925   3.645  1.00  0.910          C  
ATOM   7198  CE  LYS B 445     -43.924 -10.950   5.057  1.00  0.910          C  
ATOM   7199  NZ  LYS B 445     -44.238 -12.253   5.711  1.00  0.910          N  
ATOM   7200  H   LYS B 445     -44.768 -10.340  -1.016  1.00  0.790          H  
ATOM   7201  HA  LYS B 445     -44.291  -7.996   0.617  1.00  0.780          H  
ATOM   7202 1HB  LYS B 445     -45.350 -10.120   1.416  1.00  1.100          H  
ATOM   7203 2HB  LYS B 445     -43.852 -10.938   1.202  1.00  1.100          H  
ATOM   7204 1HG  LYS B 445     -42.841  -9.687   2.937  1.00  1.100          H  
ATOM   7205 2HG  LYS B 445     -44.370  -8.814   3.197  1.00  1.100          H  
ATOM   7206 1HD  LYS B 445     -45.541 -10.884   3.670  1.00  1.100          H  
ATOM   7207 2HD  LYS B 445     -44.164 -11.848   3.145  1.00  1.100          H  
ATOM   7208 1HE  LYS B 445     -42.842 -10.817   5.034  1.00  1.100          H  
ATOM   7209 2HE  LYS B 445     -44.369 -10.142   5.634  1.00  1.100          H  
ATOM   7210 1HZ  LYS B 445     -43.874 -12.275   6.639  1.00  1.100          H  
ATOM   7211 2HZ  LYS B 445     -45.223 -12.402   5.740  1.00  1.100          H  
ATOM   7212 3HZ  LYS B 445     -43.788 -13.011   5.131  1.00  1.100          H  
ATOM   7213  N   SER B 446     -41.784  -9.943  -0.205  1.00  0.610          N  
ATOM   7214  CA  SER B 446     -40.345 -10.000  -0.348  1.00  0.600          C  
ATOM   7215  C   SER B 446     -39.982 -10.888  -1.523  1.00  0.570          C  
ATOM   7216  O   SER B 446     -40.675 -11.871  -1.827  1.00  0.570          O  
ATOM   7217  CB  SER B 446     -39.669 -10.569   0.890  1.00  0.840          C  
ATOM   7218  OG  SER B 446     -39.956 -11.938   1.014  1.00  0.840          O  
ATOM   7219  H   SER B 446     -42.374 -10.712  -0.521  1.00  0.730          H  
ATOM   7220  HA  SER B 446     -39.974  -8.995  -0.537  1.00  0.720          H  
ATOM   7221 1HB  SER B 446     -38.591 -10.431   0.787  1.00  1.010          H  
ATOM   7222 2HB  SER B 446     -39.989 -10.036   1.784  1.00  1.010          H  
ATOM   7223  HG  SER B 446     -40.602 -12.046   1.757  1.00  1.010          H  
ATOM   7224  N   ILE B 447     -38.844 -10.578  -2.139  1.00  0.540          N  
ATOM   7225  CA  ILE B 447     -38.313 -11.372  -3.240  1.00  0.510          C  
ATOM   7226  C   ILE B 447     -36.904 -11.902  -2.981  1.00  0.480          C  
ATOM   7227  O   ILE B 447     -35.956 -11.120  -2.787  1.00  0.480          O  
ATOM   7228  CB  ILE B 447     -38.225 -10.515  -4.515  1.00  0.730          C  
ATOM   7229  CG1 ILE B 447     -39.618  -9.944  -4.853  1.00  0.730          C  
ATOM   7230  CG2 ILE B 447     -37.647 -11.414  -5.683  1.00  0.730          C  
ATOM   7231  CD1 ILE B 447     -39.607  -8.889  -5.923  1.00  0.730          C  
ATOM   7232  H   ILE B 447     -38.380  -9.720  -1.850  1.00  0.650          H  
ATOM   7233  HA  ILE B 447     -38.975 -12.224  -3.410  1.00  0.610          H  
ATOM   7234  HB  ILE B 447     -37.572  -9.654  -4.346  1.00  0.870          H  
ATOM   7235 1HG1 ILE B 447     -40.263 -10.741  -5.140  1.00  0.870          H  
ATOM   7236 2HG1 ILE B 447     -40.032  -9.475  -3.967  1.00  0.870          H  
ATOM   7237 1HG2 ILE B 447     -37.590 -10.865  -6.576  1.00  0.870          H  
ATOM   7238 2HG2 ILE B 447     -36.651 -11.774  -5.440  1.00  0.870          H  
ATOM   7239 3HG2 ILE B 447     -38.302 -12.269  -5.835  1.00  0.870          H  
ATOM   7240 1HD1 ILE B 447     -40.616  -8.533  -6.068  1.00  0.870          H  
ATOM   7241 2HD1 ILE B 447     -38.973  -8.056  -5.610  1.00  0.870          H  
ATOM   7242 3HD1 ILE B 447     -39.232  -9.289  -6.851  1.00  0.870          H  
ATOM   7243  N   THR B 448     -36.732 -13.216  -3.087  1.00  0.460          N  
ATOM   7244  CA  THR B 448     -35.389 -13.758  -2.943  1.00  0.440          C  
ATOM   7245  C   THR B 448     -34.910 -14.284  -4.290  1.00  0.430          C  
ATOM   7246  O   THR B 448     -35.561 -15.124  -4.925  1.00  0.460          O  
ATOM   7247  CB  THR B 448     -35.304 -14.878  -1.903  1.00  0.620          C  
ATOM   7248  OG1 THR B 448     -35.709 -14.386  -0.627  1.00  0.620          O  
ATOM   7249  CG2 THR B 448     -33.852 -15.368  -1.790  1.00  0.620          C  
ATOM   7250  H   THR B 448     -37.542 -13.827  -3.235  1.00  0.550          H  
ATOM   7251  HA  THR B 448     -34.719 -12.966  -2.632  1.00  0.530          H  
ATOM   7252  HB  THR B 448     -35.946 -15.672  -2.201  1.00  0.750          H  
ATOM   7253  HG1 THR B 448     -36.665 -14.270  -0.629  1.00  0.750          H  
ATOM   7254 1HG2 THR B 448     -33.797 -16.161  -1.049  1.00  0.750          H  
ATOM   7255 2HG2 THR B 448     -33.507 -15.744  -2.734  1.00  0.750          H  
ATOM   7256 3HG2 THR B 448     -33.212 -14.545  -1.487  1.00  0.750          H  
ATOM   7257  N   ALA B 449     -33.765 -13.777  -4.724  1.00  0.410          N  
ATOM   7258  CA  ALA B 449     -33.166 -14.185  -5.988  1.00  0.410          C  
ATOM   7259  C   ALA B 449     -32.126 -15.259  -5.731  1.00  0.380          C  
ATOM   7260  O   ALA B 449     -31.078 -14.957  -5.159  1.00  0.380          O  
ATOM   7261  CB  ALA B 449     -32.529 -12.995  -6.677  1.00  0.570          C  
ATOM   7262  H   ALA B 449     -33.295 -13.092  -4.122  1.00  0.490          H  
ATOM   7263  HA  ALA B 449     -33.946 -14.606  -6.627  1.00  0.490          H  
ATOM   7264 1HB  ALA B 449     -32.099 -13.316  -7.620  1.00  0.690          H  
ATOM   7265 2HB  ALA B 449     -33.286 -12.238  -6.852  1.00  0.690          H  
ATOM   7266 3HB  ALA B 449     -31.756 -12.592  -6.048  1.00  0.690          H  
ATOM   7267  N   ILE B 450     -32.393 -16.498  -6.136  1.00  0.430          N  
ATOM   7268  CA  ILE B 450     -31.447 -17.572  -5.857  1.00  0.430          C  
ATOM   7269  C   ILE B 450     -30.774 -17.988  -7.148  1.00  0.420          C  
ATOM   7270  O   ILE B 450     -31.450 -18.355  -8.118  1.00  0.470          O  
ATOM   7271  CB  ILE B 450     -32.115 -18.796  -5.200  1.00  0.600          C  
ATOM   7272  CG1 ILE B 450     -32.799 -18.353  -3.884  1.00  0.600          C  
ATOM   7273  CG2 ILE B 450     -31.005 -19.891  -4.926  1.00  0.600          C  
ATOM   7274  CD1 ILE B 450     -33.661 -19.356  -3.241  1.00  0.600          C  
ATOM   7275  H   ILE B 450     -33.270 -16.707  -6.630  1.00  0.520          H  
ATOM   7276  HA  ILE B 450     -30.677 -17.201  -5.188  1.00  0.520          H  
ATOM   7277  HB  ILE B 450     -32.890 -19.192  -5.853  1.00  0.720          H  
ATOM   7278 1HG1 ILE B 450     -32.068 -18.074  -3.184  1.00  0.720          H  
ATOM   7279 2HG1 ILE B 450     -33.417 -17.495  -4.105  1.00  0.720          H  
ATOM   7280 1HG2 ILE B 450     -31.432 -20.750  -4.457  1.00  0.720          H  
ATOM   7281 2HG2 ILE B 450     -30.544 -20.203  -5.856  1.00  0.720          H  
ATOM   7282 3HG2 ILE B 450     -30.238 -19.483  -4.275  1.00  0.720          H  
ATOM   7283 1HD1 ILE B 450     -34.076 -18.936  -2.351  1.00  0.720          H  
ATOM   7284 2HD1 ILE B 450     -34.456 -19.623  -3.929  1.00  0.720          H  
ATOM   7285 3HD1 ILE B 450     -33.090 -20.236  -2.973  1.00  0.720          H  
ATOM   7286  N   LEU B 451     -29.446 -17.924  -7.149  1.00  0.370          N  
ATOM   7287  CA  LEU B 451     -28.646 -18.242  -8.309  1.00  0.360          C  
ATOM   7288  C   LEU B 451     -27.637 -19.374  -8.014  1.00  0.310          C  
ATOM   7289  O   LEU B 451     -26.515 -19.082  -7.566  1.00  0.290          O  
ATOM   7290  CB  LEU B 451     -27.876 -16.976  -8.761  1.00  0.510          C  
ATOM   7291  CG  LEU B 451     -28.740 -15.758  -9.325  1.00  0.510          C  
ATOM   7292  CD1 LEU B 451     -29.244 -14.835  -8.161  1.00  0.510          C  
ATOM   7293  CD2 LEU B 451     -27.902 -14.924 -10.281  1.00  0.510          C  
ATOM   7294  H   LEU B 451     -28.981 -17.596  -6.304  1.00  0.440          H  
ATOM   7295  HA  LEU B 451     -29.305 -18.532  -9.108  1.00  0.430          H  
ATOM   7296 1HB  LEU B 451     -27.310 -16.620  -7.925  1.00  0.610          H  
ATOM   7297 2HB  LEU B 451     -27.173 -17.266  -9.548  1.00  0.610          H  
ATOM   7298  HG  LEU B 451     -29.603 -16.167  -9.850  1.00  0.610          H  
ATOM   7299 1HD1 LEU B 451     -29.827 -14.020  -8.565  1.00  0.610          H  
ATOM   7300 2HD1 LEU B 451     -29.848 -15.373  -7.471  1.00  0.610          H  
ATOM   7301 3HD1 LEU B 451     -28.394 -14.425  -7.632  1.00  0.610          H  
ATOM   7302 1HD2 LEU B 451     -28.504 -14.109 -10.681  1.00  0.610          H  
ATOM   7303 2HD2 LEU B 451     -27.074 -14.517  -9.740  1.00  0.610          H  
ATOM   7304 3HD2 LEU B 451     -27.544 -15.552 -11.100  1.00  0.610          H  
ATOM   7305  N   PRO B 452     -27.997 -20.675  -8.253  1.00  0.330          N  
ATOM   7306  CA  PRO B 452     -27.161 -21.856  -8.051  1.00  0.310          C  
ATOM   7307  C   PRO B 452     -25.881 -21.763  -8.892  1.00  0.270          C  
ATOM   7308  O   PRO B 452     -24.865 -22.383  -8.581  1.00  0.290          O  
ATOM   7309  CB  PRO B 452     -28.085 -22.996  -8.504  1.00  0.460          C  
ATOM   7310  CG  PRO B 452     -29.472 -22.456  -8.311  1.00  0.460          C  
ATOM   7311  CD  PRO B 452     -29.362 -21.014  -8.684  1.00  0.460          C  
ATOM   7312  HA  PRO B 452     -26.927 -21.941  -6.987  1.00  0.370          H  
ATOM   7313 1HB  PRO B 452     -27.884 -23.242  -9.562  1.00  0.560          H  
ATOM   7314 2HB  PRO B 452     -27.890 -23.902  -7.918  1.00  0.560          H  
ATOM   7315 1HG  PRO B 452     -30.182 -22.992  -8.957  1.00  0.560          H  
ATOM   7316 2HG  PRO B 452     -29.799 -22.612  -7.271  1.00  0.560          H  
ATOM   7317 1HD  PRO B 452     -29.447 -20.928  -9.767  1.00  0.560          H  
ATOM   7318 2HD  PRO B 452     -30.123 -20.454  -8.164  1.00  0.560          H  
ATOM   7319  N   TYR B 453     -25.954 -20.978  -9.958  1.00  0.270          N  
ATOM   7320  CA  TYR B 453     -24.835 -20.698 -10.821  1.00  0.280          C  
ATOM   7321  C   TYR B 453     -24.854 -19.210 -11.084  1.00  0.310          C  
ATOM   7322  O   TYR B 453     -25.850 -18.657 -11.576  1.00  0.440          O  
ATOM   7323  CB  TYR B 453     -24.855 -21.460 -12.133  1.00  0.390          C  
ATOM   7324  CG  TYR B 453     -23.660 -21.076 -12.974  1.00  0.390          C  
ATOM   7325  CD1 TYR B 453     -22.429 -21.481 -12.600  1.00  0.390          C  
ATOM   7326  CD2 TYR B 453     -23.799 -20.313 -14.084  1.00  0.390          C  
ATOM   7327  CE1 TYR B 453     -21.314 -21.134 -13.331  1.00  0.390          C  
ATOM   7328  CE2 TYR B 453     -22.684 -19.964 -14.830  1.00  0.390          C  
ATOM   7329  CZ  TYR B 453     -21.451 -20.374 -14.447  1.00  0.390          C  
ATOM   7330  OH  TYR B 453     -20.336 -20.027 -15.174  1.00  0.390          O  
ATOM   7331  H   TYR B 453     -26.830 -20.536 -10.177  1.00  0.320          H  
ATOM   7332  HA  TYR B 453     -23.909 -20.929 -10.292  1.00  0.340          H  
ATOM   7333 1HB  TYR B 453     -24.832 -22.537 -11.948  1.00  0.470          H  
ATOM   7334 2HB  TYR B 453     -25.755 -21.224 -12.687  1.00  0.470          H  
ATOM   7335  HD1 TYR B 453     -22.337 -22.079 -11.718  1.00  0.470          H  
ATOM   7336  HD2 TYR B 453     -24.779 -19.984 -14.369  1.00  0.470          H  
ATOM   7337  HE1 TYR B 453     -20.327 -21.459 -13.022  1.00  0.470          H  
ATOM   7338  HE2 TYR B 453     -22.783 -19.347 -15.712  1.00  0.470          H  
ATOM   7339  HH  TYR B 453     -19.553 -20.370 -14.731  1.00  0.470          H  
ATOM   7340  N   TYR B 454     -23.759 -18.560 -10.744  1.00  0.290          N  
ATOM   7341  CA  TYR B 454     -23.643 -17.134 -10.916  1.00  0.300          C  
ATOM   7342  C   TYR B 454     -22.835 -16.870 -12.180  1.00  0.280          C  
ATOM   7343  O   TYR B 454     -21.608 -17.059 -12.219  1.00  0.270          O  
ATOM   7344  CB  TYR B 454     -23.021 -16.550  -9.636  1.00  0.420          C  
ATOM   7345  CG  TYR B 454     -23.001 -15.032  -9.470  1.00  0.420          C  
ATOM   7346  CD1 TYR B 454     -24.138 -14.317  -9.685  1.00  0.420          C  
ATOM   7347  CD2 TYR B 454     -21.864 -14.374  -9.026  1.00  0.420          C  
ATOM   7348  CE1 TYR B 454     -24.172 -12.970  -9.473  1.00  0.420          C  
ATOM   7349  CE2 TYR B 454     -21.887 -13.016  -8.827  1.00  0.420          C  
ATOM   7350  CZ  TYR B 454     -23.047 -12.314  -9.050  1.00  0.420          C  
ATOM   7351  OH  TYR B 454     -23.096 -10.962  -8.847  1.00  0.420          O  
ATOM   7352  H   TYR B 454     -22.985 -19.078 -10.347  1.00  0.350          H  
ATOM   7353  HA  TYR B 454     -24.637 -16.717 -11.068  1.00  0.360          H  
ATOM   7354 1HB  TYR B 454     -23.567 -16.957  -8.781  1.00  0.500          H  
ATOM   7355 2HB  TYR B 454     -22.016 -16.911  -9.548  1.00  0.500          H  
ATOM   7356  HD1 TYR B 454     -25.016 -14.827 -10.011  1.00  0.500          H  
ATOM   7357  HD2 TYR B 454     -20.961 -14.923  -8.824  1.00  0.500          H  
ATOM   7358  HE1 TYR B 454     -25.086 -12.422  -9.632  1.00  0.500          H  
ATOM   7359  HE2 TYR B 454     -20.994 -12.503  -8.475  1.00  0.500          H  
ATOM   7360  HH  TYR B 454     -22.198 -10.625  -8.724  1.00  0.500          H  
ATOM   7361  N   GLY B 455     -23.538 -16.506 -13.249  1.00  0.340          N  
ATOM   7362  CA  GLY B 455     -22.873 -16.314 -14.516  1.00  0.340          C  
ATOM   7363  C   GLY B 455     -21.926 -15.176 -14.359  1.00  0.300          C  
ATOM   7364  O   GLY B 455     -22.227 -14.221 -13.653  1.00  0.340          O  
ATOM   7365  H   GLY B 455     -24.554 -16.386 -13.186  1.00  0.410          H  
ATOM   7366 1HA  GLY B 455     -22.339 -17.211 -14.808  1.00  0.410          H  
ATOM   7367 2HA  GLY B 455     -23.598 -16.086 -15.287  1.00  0.410          H  
ATOM   7368  N   TYR B 456     -20.786 -15.280 -15.012  1.00  0.270          N  
ATOM   7369  CA  TYR B 456     -19.754 -14.267 -14.978  1.00  0.280          C  
ATOM   7370  C   TYR B 456     -19.237 -14.005 -13.554  1.00  0.260          C  
ATOM   7371  O   TYR B 456     -18.622 -12.971 -13.313  1.00  0.270          O  
ATOM   7372  CB  TYR B 456     -20.245 -12.951 -15.583  1.00  0.390          C  
ATOM   7373  CG  TYR B 456     -20.870 -13.014 -16.988  1.00  0.390          C  
ATOM   7374  CD1 TYR B 456     -22.056 -12.339 -17.228  1.00  0.390          C  
ATOM   7375  CD2 TYR B 456     -20.271 -13.703 -18.023  1.00  0.390          C  
ATOM   7376  CE1 TYR B 456     -22.620 -12.321 -18.463  1.00  0.390          C  
ATOM   7377  CE2 TYR B 456     -20.856 -13.692 -19.281  1.00  0.390          C  
ATOM   7378  CZ  TYR B 456     -22.026 -12.989 -19.494  1.00  0.390          C  
ATOM   7379  OH  TYR B 456     -22.608 -12.935 -20.740  1.00  0.390          O  
ATOM   7380  H   TYR B 456     -20.631 -16.114 -15.558  1.00  0.320          H  
ATOM   7381  HA  TYR B 456     -18.909 -14.623 -15.564  1.00  0.340          H  
ATOM   7382 1HB  TYR B 456     -20.955 -12.483 -14.913  1.00  0.470          H  
ATOM   7383 2HB  TYR B 456     -19.399 -12.276 -15.645  1.00  0.470          H  
ATOM   7384  HD1 TYR B 456     -22.535 -11.792 -16.443  1.00  0.470          H  
ATOM   7385  HD2 TYR B 456     -19.344 -14.242 -17.863  1.00  0.470          H  
ATOM   7386  HE1 TYR B 456     -23.539 -11.765 -18.628  1.00  0.470          H  
ATOM   7387  HE2 TYR B 456     -20.384 -14.223 -20.107  1.00  0.470          H  
ATOM   7388  HH  TYR B 456     -23.408 -12.370 -20.693  1.00  0.470          H  
ATOM   7389  N   ALA B 457     -19.361 -14.980 -12.636  1.00  0.250          N  
ATOM   7390  CA  ALA B 457     -18.862 -14.808 -11.266  1.00  0.240          C  
ATOM   7391  C   ALA B 457     -17.385 -14.483 -11.231  1.00  0.240          C  
ATOM   7392  O   ALA B 457     -16.924 -13.743 -10.367  1.00  0.240          O  
ATOM   7393  CB  ALA B 457     -19.065 -16.074 -10.453  1.00  0.340          C  
ATOM   7394  H   ALA B 457     -19.913 -15.816 -12.849  1.00  0.300          H  
ATOM   7395  HA  ALA B 457     -19.414 -13.983 -10.814  1.00  0.290          H  
ATOM   7396 1HB  ALA B 457     -18.713 -15.910  -9.435  1.00  0.410          H  
ATOM   7397 2HB  ALA B 457     -20.097 -16.320 -10.445  1.00  0.410          H  
ATOM   7398 3HB  ALA B 457     -18.506 -16.889 -10.909  1.00  0.410          H  
ATOM   7399  N   ARG B 458     -16.628 -15.047 -12.172  1.00  0.260          N  
ATOM   7400  CA  ARG B 458     -15.191 -14.834 -12.235  1.00  0.280          C  
ATOM   7401  C   ARG B 458     -14.801 -13.502 -12.889  1.00  0.280          C  
ATOM   7402  O   ARG B 458     -13.630 -13.129 -12.901  1.00  0.320          O  
ATOM   7403  CB  ARG B 458     -14.517 -16.018 -12.923  1.00  0.380          C  
ATOM   7404  CG  ARG B 458     -14.778 -16.247 -14.408  1.00  0.380          C  
ATOM   7405  CD  ARG B 458     -14.146 -17.559 -14.826  1.00  0.380          C  
ATOM   7406  NE  ARG B 458     -14.282 -17.849 -16.258  1.00  0.380          N  
ATOM   7407  CZ  ARG B 458     -13.811 -18.972 -16.878  1.00  0.380          C  
ATOM   7408  NH1 ARG B 458     -13.183 -19.912 -16.185  1.00  0.380          N  
ATOM   7409  NH2 ARG B 458     -13.981 -19.111 -18.187  1.00  0.380          N  
ATOM   7410  H   ARG B 458     -17.060 -15.666 -12.840  1.00  0.310          H  
ATOM   7411  HA  ARG B 458     -14.817 -14.806 -11.215  1.00  0.340          H  
ATOM   7412 1HB  ARG B 458     -13.439 -15.940 -12.788  1.00  0.460          H  
ATOM   7413 2HB  ARG B 458     -14.835 -16.927 -12.426  1.00  0.460          H  
ATOM   7414 1HG  ARG B 458     -15.847 -16.289 -14.604  1.00  0.460          H  
ATOM   7415 2HG  ARG B 458     -14.327 -15.441 -14.991  1.00  0.460          H  
ATOM   7416 1HD  ARG B 458     -13.084 -17.528 -14.583  1.00  0.460          H  
ATOM   7417 2HD  ARG B 458     -14.620 -18.369 -14.269  1.00  0.460          H  
ATOM   7418  HE  ARG B 458     -14.751 -17.161 -16.834  1.00  0.460          H  
ATOM   7419 1HH1 ARG B 458     -13.051 -19.808 -15.193  1.00  0.460          H  
ATOM   7420 2HH1 ARG B 458     -12.832 -20.775 -16.649  1.00  0.460          H  
ATOM   7421 1HH2 ARG B 458     -14.456 -18.394 -18.711  1.00  0.460          H  
ATOM   7422 2HH2 ARG B 458     -13.617 -19.920 -18.676  1.00  0.460          H  
ATOM   7423  N   GLN B 459     -15.756 -12.758 -13.446  1.00  0.270          N  
ATOM   7424  CA  GLN B 459     -15.440 -11.470 -14.057  1.00  0.290          C  
ATOM   7425  C   GLN B 459     -15.627 -10.402 -12.972  1.00  0.290          C  
ATOM   7426  O   GLN B 459     -16.551  -9.574 -13.005  1.00  0.300          O  
ATOM   7427  CB  GLN B 459     -16.317 -11.237 -15.287  1.00  0.400          C  
ATOM   7428  CG  GLN B 459     -16.065 -12.242 -16.407  1.00  0.400          C  
ATOM   7429  CD  GLN B 459     -16.907 -12.038 -17.693  1.00  0.400          C  
ATOM   7430  OE1 GLN B 459     -17.569 -11.016 -17.951  1.00  0.400          O  
ATOM   7431  NE2 GLN B 459     -16.850 -13.059 -18.540  1.00  0.400          N  
ATOM   7432  H   GLN B 459     -16.734 -13.047 -13.391  1.00  0.320          H  
ATOM   7433  HA  GLN B 459     -14.394 -11.463 -14.364  1.00  0.350          H  
ATOM   7434 1HB  GLN B 459     -17.342 -11.358 -14.982  1.00  0.480          H  
ATOM   7435 2HB  GLN B 459     -16.181 -10.226 -15.665  1.00  0.480          H  
ATOM   7436 1HG  GLN B 459     -15.015 -12.187 -16.681  1.00  0.480          H  
ATOM   7437 2HG  GLN B 459     -16.291 -13.235 -16.018  1.00  0.480          H  
ATOM   7438 1HE2 GLN B 459     -17.338 -13.016 -19.415  1.00  0.480          H  
ATOM   7439 2HE2 GLN B 459     -16.302 -13.866 -18.318  1.00  0.480          H  
ATOM   7440  N   ASP B 460     -14.759 -10.501 -11.972  1.00  0.290          N  
ATOM   7441  CA  ASP B 460     -14.806  -9.772 -10.715  1.00  0.310          C  
ATOM   7442  C   ASP B 460     -13.926  -8.534 -10.531  1.00  0.310          C  
ATOM   7443  O   ASP B 460     -13.932  -7.942  -9.454  1.00  0.340          O  
ATOM   7444  CB  ASP B 460     -14.467 -10.804  -9.648  1.00  0.430          C  
ATOM   7445  CG  ASP B 460     -13.069 -11.428  -9.969  1.00  0.430          C  
ATOM   7446  OD1 ASP B 460     -12.567 -11.091 -11.025  1.00  0.430          O  
ATOM   7447  OD2 ASP B 460     -12.541 -12.243  -9.216  1.00  0.430          O  
ATOM   7448  H   ASP B 460     -13.999 -11.201 -12.094  1.00  0.350          H  
ATOM   7449  HA  ASP B 460     -15.842  -9.457 -10.575  1.00  0.370          H  
ATOM   7450 1HB  ASP B 460     -14.482 -10.350  -8.669  1.00  0.510          H  
ATOM   7451 2HB  ASP B 460     -15.217 -11.605  -9.662  1.00  0.510          H  
ATOM   7452  N   ARG B 461     -13.238  -8.096 -11.574  1.00  0.330          N  
ATOM   7453  CA  ARG B 461     -12.343  -6.944 -11.466  1.00  0.370          C  
ATOM   7454  C   ARG B 461     -12.067  -6.291 -12.817  1.00  0.440          C  
ATOM   7455  O   ARG B 461     -12.252  -6.903 -13.866  1.00  0.520          O  
ATOM   7456  CB  ARG B 461     -11.034  -7.383 -10.811  1.00  0.500          C  
ATOM   7457  CG  ARG B 461     -10.262  -8.438 -11.613  1.00  0.500          C  
ATOM   7458  CD  ARG B 461      -9.007  -8.890 -10.955  1.00  0.500          C  
ATOM   7459  NE  ARG B 461      -8.370  -9.943 -11.739  1.00  0.500          N  
ATOM   7460  CZ  ARG B 461      -7.111 -10.425 -11.590  1.00  0.500          C  
ATOM   7461  NH1 ARG B 461      -6.275  -9.942 -10.686  1.00  0.500          N  
ATOM   7462  NH2 ARG B 461      -6.711 -11.416 -12.376  1.00  0.500          N  
ATOM   7463  H   ARG B 461     -13.308  -8.624 -12.433  1.00  0.400          H  
ATOM   7464  HA  ARG B 461     -12.813  -6.205 -10.818  1.00  0.440          H  
ATOM   7465 1HB  ARG B 461     -10.388  -6.522 -10.666  1.00  0.600          H  
ATOM   7466 2HB  ARG B 461     -11.241  -7.805  -9.825  1.00  0.600          H  
ATOM   7467 1HG  ARG B 461     -10.896  -9.316 -11.745  1.00  0.600          H  
ATOM   7468 2HG  ARG B 461      -9.999  -8.040 -12.592  1.00  0.600          H  
ATOM   7469 1HD  ARG B 461      -8.315  -8.053 -10.869  1.00  0.600          H  
ATOM   7470 2HD  ARG B 461      -9.240  -9.290  -9.965  1.00  0.600          H  
ATOM   7471  HE  ARG B 461      -8.953 -10.396 -12.432  1.00  0.600          H  
ATOM   7472 1HH1 ARG B 461      -6.531  -9.169 -10.052  1.00  0.600          H  
ATOM   7473 2HH1 ARG B 461      -5.349 -10.333 -10.605  1.00  0.600          H  
ATOM   7474 1HH2 ARG B 461      -7.340 -11.794 -13.072  1.00  0.600          H  
ATOM   7475 2HH2 ARG B 461      -5.780 -11.794 -12.282  1.00  0.600          H  
ATOM   7476  N   LYS B 462     -11.519  -5.074 -12.773  1.00  0.530          N  
ATOM   7477  CA  LYS B 462     -11.192  -4.273 -13.957  1.00  0.670          C  
ATOM   7478  C   LYS B 462      -9.792  -4.542 -14.502  1.00  0.860          C  
ATOM   7479  O   LYS B 462      -9.377  -3.949 -15.498  1.00  1.470          O  
ATOM   7480  CB  LYS B 462     -11.272  -2.807 -13.559  1.00  0.880          C  
ATOM   7481  CG  LYS B 462     -12.636  -2.363 -13.128  1.00  0.880          C  
ATOM   7482  CD  LYS B 462     -12.605  -0.938 -12.526  1.00  0.880          C  
ATOM   7483  CE  LYS B 462     -13.999  -0.471 -12.084  1.00  0.880          C  
ATOM   7484  NZ  LYS B 462     -14.781   0.121 -13.217  1.00  0.880          N  
ATOM   7485  H   LYS B 462     -11.387  -4.639 -11.858  1.00  0.640          H  
ATOM   7486  HA  LYS B 462     -11.920  -4.494 -14.740  1.00  0.800          H  
ATOM   7487 1HB  LYS B 462     -10.561  -2.593 -12.765  1.00  1.060          H  
ATOM   7488 2HB  LYS B 462     -11.006  -2.203 -14.415  1.00  1.060          H  
ATOM   7489 1HG  LYS B 462     -13.325  -2.429 -13.962  1.00  1.060          H  
ATOM   7490 2HG  LYS B 462     -12.965  -3.034 -12.369  1.00  1.060          H  
ATOM   7491 1HD  LYS B 462     -11.938  -0.918 -11.659  1.00  1.060          H  
ATOM   7492 2HD  LYS B 462     -12.225  -0.242 -13.272  1.00  1.060          H  
ATOM   7493 1HE  LYS B 462     -14.537  -1.336 -11.704  1.00  1.060          H  
ATOM   7494 2HE  LYS B 462     -13.909   0.265 -11.284  1.00  1.060          H  
ATOM   7495 1HZ  LYS B 462     -15.697   0.396 -12.903  1.00  1.060          H  
ATOM   7496 2HZ  LYS B 462     -14.288   0.929 -13.560  1.00  1.060          H  
ATOM   7497 3HZ  LYS B 462     -14.867  -0.538 -13.995  1.00  1.060          H  
ATOM   7498  N   THR B 463      -9.032  -5.349 -13.775  1.00  0.970          N  
ATOM   7499  CA  THR B 463      -7.649  -5.797 -14.038  1.00  1.220          C  
ATOM   7500  C   THR B 463      -6.609  -4.654 -14.078  1.00  1.490          C  
ATOM   7501  O   THR B 463      -5.658  -4.641 -13.293  1.00  2.260          O  
ATOM   7502  CB  THR B 463      -7.555  -6.611 -15.353  1.00  1.610          C  
ATOM   7503  OG1 THR B 463      -8.438  -7.738 -15.291  1.00  1.610          O  
ATOM   7504  CG2 THR B 463      -6.131  -7.158 -15.493  1.00  1.610          C  
ATOM   7505  H   THR B 463      -9.496  -5.740 -12.971  1.00  1.160          H  
ATOM   7506  HA  THR B 463      -7.364  -6.469 -13.227  1.00  1.460          H  
ATOM   7507  HB  THR B 463      -7.803  -5.987 -16.210  1.00  1.930          H  
ATOM   7508  HG1 THR B 463      -9.338  -7.442 -15.477  1.00  1.930          H  
ATOM   7509 1HG2 THR B 463      -6.064  -7.747 -16.405  1.00  1.930          H  
ATOM   7510 2HG2 THR B 463      -5.411  -6.356 -15.537  1.00  1.930          H  
ATOM   7511 3HG2 THR B 463      -5.905  -7.790 -14.636  1.00  1.930          H  
ATOM   7512  N   LYS B 464      -6.807  -3.701 -14.997  1.00  1.320          N  
ATOM   7513  CA  LYS B 464      -5.963  -2.515 -15.179  1.00  1.650          C  
ATOM   7514  C   LYS B 464      -6.749  -1.217 -14.969  1.00  1.790          C  
ATOM   7515  O   LYS B 464      -6.168  -0.138 -14.877  1.00  2.320          O  
ATOM   7516  CB  LYS B 464      -5.328  -2.489 -16.575  1.00  2.180          C  
ATOM   7517  CG  LYS B 464      -4.344  -3.619 -16.854  1.00  2.180          C  
ATOM   7518  CD  LYS B 464      -3.716  -3.507 -18.257  1.00  2.180          C  
ATOM   7519  CE  LYS B 464      -2.743  -4.669 -18.520  1.00  2.180          C  
ATOM   7520  NZ  LYS B 464      -2.234  -4.710 -19.952  1.00  2.180          N  
ATOM   7521  H   LYS B 464      -7.620  -3.816 -15.590  1.00  1.580          H  
ATOM   7522  HA  LYS B 464      -5.166  -2.539 -14.433  1.00  1.980          H  
ATOM   7523 1HB  LYS B 464      -6.119  -2.535 -17.326  1.00  2.610          H  
ATOM   7524 2HB  LYS B 464      -4.806  -1.544 -16.716  1.00  2.610          H  
ATOM   7525 1HG  LYS B 464      -3.565  -3.620 -16.094  1.00  2.610          H  
ATOM   7526 2HG  LYS B 464      -4.878  -4.554 -16.798  1.00  2.610          H  
ATOM   7527 1HD  LYS B 464      -4.498  -3.513 -19.016  1.00  2.610          H  
ATOM   7528 2HD  LYS B 464      -3.163  -2.565 -18.331  1.00  2.610          H  
ATOM   7529 1HE  LYS B 464      -1.888  -4.574 -17.849  1.00  2.610          H  
ATOM   7530 2HE  LYS B 464      -3.258  -5.605 -18.306  1.00  2.610          H  
ATOM   7531 1HZ  LYS B 464      -1.614  -5.497 -20.055  1.00  2.610          H  
ATOM   7532 2HZ  LYS B 464      -3.011  -4.818 -20.583  1.00  2.610          H  
ATOM   7533 3HZ  LYS B 464      -1.706  -3.858 -20.228  1.00  2.610          H  
ATOM   7534  N   GLY B 465      -8.075  -1.290 -14.966  1.00  1.830          N  
ATOM   7535  CA  GLY B 465      -8.881  -0.082 -14.857  1.00  2.160          C  
ATOM   7536  C   GLY B 465      -9.400   0.336 -16.223  1.00  1.750          C  
ATOM   7537  O   GLY B 465      -9.030  -0.246 -17.239  1.00  1.810          O  
ATOM   7538  H   GLY B 465      -8.545  -2.186 -15.079  1.00  2.200          H  
ATOM   7539 1HA  GLY B 465      -9.714  -0.254 -14.179  1.00  2.590          H  
ATOM   7540 2HA  GLY B 465      -8.287   0.723 -14.426  1.00  2.590          H  
ATOM   7541  N   ARG B 466     -10.284   1.343 -16.237  1.00  2.050          N  
ATOM   7542  CA  ARG B 466     -10.946   1.835 -17.457  1.00  1.840          C  
ATOM   7543  C   ARG B 466     -11.766   0.727 -18.145  1.00  1.660          C  
ATOM   7544  O   ARG B 466     -11.893   0.702 -19.370  1.00  1.950          O  
ATOM   7545  CB  ARG B 466      -9.900   2.383 -18.434  1.00  2.660          C  
ATOM   7546  CG  ARG B 466      -9.029   3.530 -17.878  1.00  2.660          C  
ATOM   7547  CD  ARG B 466      -7.999   4.003 -18.869  1.00  2.660          C  
ATOM   7548  NE  ARG B 466      -8.593   4.663 -20.035  1.00  2.660          N  
ATOM   7549  CZ  ARG B 466      -8.984   5.961 -20.105  1.00  2.660          C  
ATOM   7550  NH1 ARG B 466      -8.847   6.770 -19.071  1.00  2.660          N  
ATOM   7551  NH2 ARG B 466      -9.511   6.421 -21.229  1.00  2.660          N  
ATOM   7552  H   ARG B 466     -10.507   1.786 -15.353  1.00  2.460          H  
ATOM   7553  HA  ARG B 466     -11.624   2.644 -17.182  1.00  2.210          H  
ATOM   7554 1HB  ARG B 466      -9.244   1.596 -18.788  1.00  3.190          H  
ATOM   7555 2HB  ARG B 466     -10.414   2.778 -19.308  1.00  3.190          H  
ATOM   7556 1HG  ARG B 466      -9.668   4.366 -17.608  1.00  3.190          H  
ATOM   7557 2HG  ARG B 466      -8.498   3.180 -16.990  1.00  3.190          H  
ATOM   7558 1HD  ARG B 466      -7.311   4.696 -18.390  1.00  3.190          H  
ATOM   7559 2HD  ARG B 466      -7.434   3.139 -19.224  1.00  3.190          H  
ATOM   7560  HE  ARG B 466      -8.723   4.095 -20.865  1.00  3.190          H  
ATOM   7561 1HH1 ARG B 466      -8.445   6.434 -18.212  1.00  3.190          H  
ATOM   7562 2HH1 ARG B 466      -9.142   7.735 -19.143  1.00  3.190          H  
ATOM   7563 1HH2 ARG B 466      -9.620   5.806 -22.024  1.00  3.190          H  
ATOM   7564 2HH2 ARG B 466      -9.808   7.384 -21.294  1.00  3.190          H  
ATOM   7565  N   GLU B 467     -12.343  -0.149 -17.315  1.00  1.430          N  
ATOM   7566  CA  GLU B 467     -13.170  -1.297 -17.697  1.00  1.320          C  
ATOM   7567  C   GLU B 467     -14.338  -1.429 -16.698  1.00  1.060          C  
ATOM   7568  O   GLU B 467     -14.245  -0.872 -15.600  1.00  1.120          O  
ATOM   7569  CB  GLU B 467     -12.330  -2.593 -17.647  1.00  1.890          C  
ATOM   7570  CG  GLU B 467     -11.195  -2.745 -18.690  1.00  1.890          C  
ATOM   7571  CD  GLU B 467     -11.677  -3.056 -20.096  1.00  1.890          C  
ATOM   7572  OE1 GLU B 467     -12.816  -3.430 -20.235  1.00  1.890          O  
ATOM   7573  OE2 GLU B 467     -10.901  -2.952 -21.021  1.00  1.890          O  
ATOM   7574  H   GLU B 467     -12.195   0.016 -16.333  1.00  1.720          H  
ATOM   7575  HA  GLU B 467     -13.535  -1.130 -18.708  1.00  1.580          H  
ATOM   7576 1HB  GLU B 467     -11.849  -2.654 -16.674  1.00  2.270          H  
ATOM   7577 2HB  GLU B 467     -12.980  -3.462 -17.725  1.00  2.270          H  
ATOM   7578 1HG  GLU B 467     -10.615  -1.827 -18.717  1.00  2.270          H  
ATOM   7579 2HG  GLU B 467     -10.528  -3.539 -18.353  1.00  2.270          H  
ATOM   7580  N   PRO B 468     -15.483  -2.023 -17.086  1.00  0.890          N  
ATOM   7581  CA  PRO B 468     -16.606  -2.408 -16.232  1.00  0.660          C  
ATOM   7582  C   PRO B 468     -16.318  -3.720 -15.502  1.00  0.610          C  
ATOM   7583  O   PRO B 468     -15.516  -4.515 -15.979  1.00  0.860          O  
ATOM   7584  CB  PRO B 468     -17.744  -2.586 -17.242  1.00  0.990          C  
ATOM   7585  CG  PRO B 468     -17.050  -3.048 -18.505  1.00  0.990          C  
ATOM   7586  CD  PRO B 468     -15.714  -2.306 -18.522  1.00  0.990          C  
ATOM   7587  HA  PRO B 468     -16.827  -1.605 -15.522  1.00  0.790          H  
ATOM   7588 1HB  PRO B 468     -18.465  -3.328 -16.860  1.00  1.190          H  
ATOM   7589 2HB  PRO B 468     -18.294  -1.640 -17.367  1.00  1.190          H  
ATOM   7590 1HG  PRO B 468     -16.916  -4.144 -18.483  1.00  1.190          H  
ATOM   7591 2HG  PRO B 468     -17.670  -2.824 -19.386  1.00  1.190          H  
ATOM   7592 1HD  PRO B 468     -14.940  -2.980 -18.925  1.00  1.190          H  
ATOM   7593 2HD  PRO B 468     -15.799  -1.374 -19.100  1.00  1.190          H  
ATOM   7594  N   ILE B 469     -17.036  -3.979 -14.411  1.00  0.400          N  
ATOM   7595  CA  ILE B 469     -16.982  -5.295 -13.776  1.00  0.360          C  
ATOM   7596  C   ILE B 469     -18.308  -5.990 -14.040  1.00  0.340          C  
ATOM   7597  O   ILE B 469     -19.349  -5.523 -13.574  1.00  0.360          O  
ATOM   7598  CB  ILE B 469     -16.711  -5.201 -12.257  1.00  0.520          C  
ATOM   7599  CG1 ILE B 469     -15.373  -4.518 -12.036  1.00  0.520          C  
ATOM   7600  CG2 ILE B 469     -16.719  -6.591 -11.624  1.00  0.520          C  
ATOM   7601  CD1 ILE B 469     -15.041  -4.192 -10.588  1.00  0.520          C  
ATOM   7602  H   ILE B 469     -17.660  -3.274 -14.045  1.00  0.480          H  
ATOM   7603  HA  ILE B 469     -16.187  -5.884 -14.232  1.00  0.430          H  
ATOM   7604  HB  ILE B 469     -17.471  -4.589 -11.796  1.00  0.620          H  
ATOM   7605 1HG1 ILE B 469     -14.605  -5.155 -12.442  1.00  0.620          H  
ATOM   7606 2HG1 ILE B 469     -15.371  -3.593 -12.595  1.00  0.620          H  
ATOM   7607 1HG2 ILE B 469     -16.538  -6.533 -10.561  1.00  0.620          H  
ATOM   7608 2HG2 ILE B 469     -17.655  -7.069 -11.781  1.00  0.620          H  
ATOM   7609 3HG2 ILE B 469     -15.942  -7.185 -12.093  1.00  0.620          H  
ATOM   7610 1HD1 ILE B 469     -14.077  -3.700 -10.531  1.00  0.620          H  
ATOM   7611 2HD1 ILE B 469     -15.800  -3.532 -10.207  1.00  0.620          H  
ATOM   7612 3HD1 ILE B 469     -14.995  -5.089  -9.979  1.00  0.620          H  
ATOM   7613  N   THR B 470     -18.264  -7.099 -14.776  1.00  0.340          N  
ATOM   7614  CA  THR B 470     -19.483  -7.787 -15.189  1.00  0.310          C  
ATOM   7615  C   THR B 470     -20.257  -8.295 -13.976  1.00  0.300          C  
ATOM   7616  O   THR B 470     -21.480  -8.134 -13.900  1.00  0.310          O  
ATOM   7617  CB  THR B 470     -19.170  -8.971 -16.100  1.00  0.450          C  
ATOM   7618  OG1 THR B 470     -18.446  -8.550 -17.253  1.00  0.450          O  
ATOM   7619  CG2 THR B 470     -20.444  -9.539 -16.586  1.00  0.450          C  
ATOM   7620  H   THR B 470     -17.367  -7.430 -15.112  1.00  0.410          H  
ATOM   7621  HA  THR B 470     -20.112  -7.088 -15.729  1.00  0.370          H  
ATOM   7622  HB  THR B 470     -18.623  -9.707 -15.574  1.00  0.540          H  
ATOM   7623  HG1 THR B 470     -18.088  -9.365 -17.682  1.00  0.540          H  
ATOM   7624 1HG2 THR B 470     -20.195 -10.347 -17.248  1.00  0.540          H  
ATOM   7625 2HG2 THR B 470     -21.050  -9.901 -15.759  1.00  0.540          H  
ATOM   7626 3HG2 THR B 470     -20.997  -8.780 -17.135  1.00  0.540          H  
ATOM   7627  N   SER B 471     -19.556  -8.907 -13.024  1.00  0.300          N  
ATOM   7628  CA  SER B 471     -20.208  -9.421 -11.825  1.00  0.280          C  
ATOM   7629  C   SER B 471     -20.934  -8.291 -11.070  1.00  0.290          C  
ATOM   7630  O   SER B 471     -22.034  -8.483 -10.536  1.00  0.290          O  
ATOM   7631  CB  SER B 471     -19.193 -10.115 -10.956  1.00  0.400          C  
ATOM   7632  OG  SER B 471     -19.779 -10.623  -9.801  1.00  0.400          O  
ATOM   7633  H   SER B 471     -18.550  -9.069 -13.156  1.00  0.360          H  
ATOM   7634  HA  SER B 471     -20.948 -10.161 -12.130  1.00  0.340          H  
ATOM   7635 1HB  SER B 471     -18.736 -10.933 -11.522  1.00  0.480          H  
ATOM   7636 2HB  SER B 471     -18.407  -9.427 -10.714  1.00  0.480          H  
ATOM   7637  HG  SER B 471     -19.058 -11.005  -9.297  1.00  0.480          H  
ATOM   7638  N   LYS B 472     -20.310  -7.106 -10.986  1.00  0.300          N  
ATOM   7639  CA  LYS B 472     -20.942  -5.969 -10.322  1.00  0.310          C  
ATOM   7640  C   LYS B 472     -22.203  -5.586 -11.059  1.00  0.330          C  
ATOM   7641  O   LYS B 472     -23.241  -5.342 -10.438  1.00  0.350          O  
ATOM   7642  CB  LYS B 472     -20.044  -4.737 -10.230  1.00  0.430          C  
ATOM   7643  CG  LYS B 472     -20.700  -3.553  -9.447  1.00  0.430          C  
ATOM   7644  CD  LYS B 472     -19.786  -2.340  -9.391  1.00  0.430          C  
ATOM   7645  CE  LYS B 472     -20.285  -1.229  -8.399  1.00  0.430          C  
ATOM   7646  NZ  LYS B 472     -21.493  -0.485  -8.861  1.00  0.430          N  
ATOM   7647  H   LYS B 472     -19.397  -7.010 -11.398  1.00  0.360          H  
ATOM   7648  HA  LYS B 472     -21.233  -6.269  -9.332  1.00  0.370          H  
ATOM   7649 1HB  LYS B 472     -19.107  -5.002  -9.735  1.00  0.520          H  
ATOM   7650 2HB  LYS B 472     -19.804  -4.388 -11.233  1.00  0.520          H  
ATOM   7651 1HG  LYS B 472     -21.641  -3.272  -9.915  1.00  0.520          H  
ATOM   7652 2HG  LYS B 472     -20.905  -3.876  -8.425  1.00  0.520          H  
ATOM   7653 1HD  LYS B 472     -18.809  -2.662  -9.088  1.00  0.520          H  
ATOM   7654 2HD  LYS B 472     -19.706  -1.906 -10.385  1.00  0.520          H  
ATOM   7655 1HE  LYS B 472     -20.523  -1.687  -7.445  1.00  0.520          H  
ATOM   7656 2HE  LYS B 472     -19.477  -0.527  -8.255  1.00  0.520          H  
ATOM   7657 1HZ  LYS B 472     -21.747   0.243  -8.145  1.00  0.520          H  
ATOM   7658 2HZ  LYS B 472     -21.298  -0.028  -9.732  1.00  0.520          H  
ATOM   7659 3HZ  LYS B 472     -22.260  -1.120  -8.972  1.00  0.520          H  
ATOM   7660  N   LEU B 473     -22.139  -5.555 -12.388  1.00  0.340          N  
ATOM   7661  CA  LEU B 473     -23.312  -5.191 -13.155  1.00  0.360          C  
ATOM   7662  C   LEU B 473     -24.451  -6.167 -12.863  1.00  0.350          C  
ATOM   7663  O   LEU B 473     -25.603  -5.744 -12.785  1.00  0.370          O  
ATOM   7664  CB  LEU B 473     -22.982  -5.161 -14.654  1.00  0.500          C  
ATOM   7665  CG  LEU B 473     -22.023  -4.037 -15.139  1.00  0.500          C  
ATOM   7666  CD1 LEU B 473     -21.640  -4.309 -16.586  1.00  0.500          C  
ATOM   7667  CD2 LEU B 473     -22.702  -2.670 -15.023  1.00  0.500          C  
ATOM   7668  H   LEU B 473     -21.239  -5.722 -12.855  1.00  0.410          H  
ATOM   7669  HA  LEU B 473     -23.638  -4.206 -12.837  1.00  0.430          H  
ATOM   7670 1HB  LEU B 473     -22.542  -6.116 -14.927  1.00  0.600          H  
ATOM   7671 2HB  LEU B 473     -23.895  -5.042 -15.198  1.00  0.600          H  
ATOM   7672  HG  LEU B 473     -21.121  -4.042 -14.536  1.00  0.600          H  
ATOM   7673 1HD1 LEU B 473     -20.962  -3.534 -16.933  1.00  0.600          H  
ATOM   7674 2HD1 LEU B 473     -21.150  -5.272 -16.661  1.00  0.600          H  
ATOM   7675 3HD1 LEU B 473     -22.534  -4.311 -17.204  1.00  0.600          H  
ATOM   7676 1HD2 LEU B 473     -22.016  -1.901 -15.376  1.00  0.600          H  
ATOM   7677 2HD2 LEU B 473     -23.606  -2.657 -15.632  1.00  0.600          H  
ATOM   7678 3HD2 LEU B 473     -22.963  -2.458 -13.994  1.00  0.600          H  
ATOM   7679  N   ILE B 474     -24.152  -7.455 -12.675  1.00  0.320          N  
ATOM   7680  CA  ILE B 474     -25.217  -8.404 -12.359  1.00  0.330          C  
ATOM   7681  C   ILE B 474     -25.857  -8.047 -11.025  1.00  0.320          C  
ATOM   7682  O   ILE B 474     -27.084  -8.052 -10.891  1.00  0.330          O  
ATOM   7683  CB  ILE B 474     -24.748  -9.862 -12.256  1.00  0.460          C  
ATOM   7684  CG1 ILE B 474     -24.264 -10.352 -13.598  1.00  0.460          C  
ATOM   7685  CG2 ILE B 474     -25.937 -10.745 -11.730  1.00  0.460          C  
ATOM   7686  CD1 ILE B 474     -23.550 -11.673 -13.525  1.00  0.460          C  
ATOM   7687  H   ILE B 474     -23.178  -7.756 -12.812  1.00  0.380          H  
ATOM   7688  HA  ILE B 474     -25.982  -8.333 -13.140  1.00  0.400          H  
ATOM   7689  HB  ILE B 474     -23.903  -9.934 -11.563  1.00  0.550          H  
ATOM   7690 1HG1 ILE B 474     -25.081 -10.429 -14.256  1.00  0.550          H  
ATOM   7691 2HG1 ILE B 474     -23.573  -9.623 -14.008  1.00  0.550          H  
ATOM   7692 1HG2 ILE B 474     -25.643 -11.771 -11.657  1.00  0.550          H  
ATOM   7693 2HG2 ILE B 474     -26.262 -10.418 -10.750  1.00  0.550          H  
ATOM   7694 3HG2 ILE B 474     -26.765 -10.667 -12.418  1.00  0.550          H  
ATOM   7695 1HD1 ILE B 474     -23.227 -11.959 -14.488  1.00  0.550          H  
ATOM   7696 2HD1 ILE B 474     -22.684 -11.594 -12.870  1.00  0.550          H  
ATOM   7697 3HD1 ILE B 474     -24.198 -12.453 -13.148  1.00  0.550          H  
ATOM   7698  N   ALA B 475     -25.016  -7.799 -10.009  1.00  0.310          N  
ATOM   7699  CA  ALA B 475     -25.505  -7.458  -8.676  1.00  0.320          C  
ATOM   7700  C   ALA B 475     -26.373  -6.199  -8.699  1.00  0.350          C  
ATOM   7701  O   ALA B 475     -27.427  -6.123  -8.036  1.00  0.380          O  
ATOM   7702  CB  ALA B 475     -24.324  -7.244  -7.757  1.00  0.440          C  
ATOM   7703  H   ALA B 475     -24.004  -7.872 -10.181  1.00  0.370          H  
ATOM   7704  HA  ALA B 475     -26.109  -8.284  -8.317  1.00  0.380          H  
ATOM   7705 1HB  ALA B 475     -24.677  -7.014  -6.763  1.00  0.530          H  
ATOM   7706 2HB  ALA B 475     -23.715  -8.144  -7.733  1.00  0.530          H  
ATOM   7707 3HB  ALA B 475     -23.728  -6.416  -8.125  1.00  0.530          H  
ATOM   7708  N   ASP B 476     -25.961  -5.230  -9.528  1.00  0.350          N  
ATOM   7709  CA  ASP B 476     -26.650  -3.961  -9.702  1.00  0.380          C  
ATOM   7710  C   ASP B 476     -28.032  -4.234 -10.294  1.00  0.410          C  
ATOM   7711  O   ASP B 476     -29.041  -3.725  -9.798  1.00  0.450          O  
ATOM   7712  CB  ASP B 476     -25.814  -3.060 -10.633  1.00  0.520          C  
ATOM   7713  CG  ASP B 476     -26.232  -1.576 -10.746  1.00  0.520          C  
ATOM   7714  OD1 ASP B 476     -26.045  -0.841  -9.794  1.00  0.520          O  
ATOM   7715  OD2 ASP B 476     -26.717  -1.193 -11.804  1.00  0.520          O  
ATOM   7716  H   ASP B 476     -25.068  -5.367 -10.013  1.00  0.420          H  
ATOM   7717  HA  ASP B 476     -26.764  -3.481  -8.730  1.00  0.460          H  
ATOM   7718 1HB  ASP B 476     -24.772  -3.104 -10.311  1.00  0.620          H  
ATOM   7719 2HB  ASP B 476     -25.844  -3.482 -11.633  1.00  0.620          H  
ATOM   7720  N   MET B 477     -28.083  -5.073 -11.336  1.00  0.400          N  
ATOM   7721  CA  MET B 477     -29.339  -5.425 -11.978  1.00  0.440          C  
ATOM   7722  C   MET B 477     -30.311  -6.113 -11.022  1.00  0.420          C  
ATOM   7723  O   MET B 477     -31.495  -5.770 -11.012  1.00  0.460          O  
ATOM   7724  CB  MET B 477     -29.073  -6.335 -13.160  1.00  0.600          C  
ATOM   7725  CG  MET B 477     -28.374  -5.705 -14.336  1.00  0.600          C  
ATOM   7726  SD  MET B 477     -27.978  -6.927 -15.604  1.00  0.600          S  
ATOM   7727  CE  MET B 477     -26.618  -6.146 -16.424  1.00  0.600          C  
ATOM   7728  H   MET B 477     -27.207  -5.436 -11.724  1.00  0.480          H  
ATOM   7729  HA  MET B 477     -29.808  -4.511 -12.333  1.00  0.530          H  
ATOM   7730 1HB  MET B 477     -28.493  -7.199 -12.841  1.00  0.720          H  
ATOM   7731 2HB  MET B 477     -30.004  -6.680 -13.510  1.00  0.720          H  
ATOM   7732 1HG  MET B 477     -29.050  -4.973 -14.776  1.00  0.720          H  
ATOM   7733 2HG  MET B 477     -27.484  -5.185 -14.042  1.00  0.720          H  
ATOM   7734 1HE  MET B 477     -26.264  -6.786 -17.232  1.00  0.720          H  
ATOM   7735 2HE  MET B 477     -26.931  -5.182 -16.828  1.00  0.720          H  
ATOM   7736 3HE  MET B 477     -25.824  -5.999 -15.710  1.00  0.720          H  
ATOM   7737  N   LEU B 478     -29.829  -7.074 -10.214  1.00  0.380          N  
ATOM   7738  CA  LEU B 478     -30.703  -7.791  -9.274  1.00  0.380          C  
ATOM   7739  C   LEU B 478     -31.298  -6.822  -8.253  1.00  0.420          C  
ATOM   7740  O   LEU B 478     -32.508  -6.875  -7.948  1.00  0.470          O  
ATOM   7741  CB  LEU B 478     -29.892  -8.905  -8.565  1.00  0.530          C  
ATOM   7742  CG  LEU B 478     -29.461 -10.148  -9.450  1.00  0.530          C  
ATOM   7743  CD1 LEU B 478     -28.425 -10.991  -8.716  1.00  0.530          C  
ATOM   7744  CD2 LEU B 478     -30.660 -11.030  -9.720  1.00  0.530          C  
ATOM   7745  H   LEU B 478     -28.836  -7.331 -10.289  1.00  0.460          H  
ATOM   7746  HA  LEU B 478     -31.524  -8.233  -9.829  1.00  0.460          H  
ATOM   7747 1HB  LEU B 478     -28.977  -8.453  -8.175  1.00  0.640          H  
ATOM   7748 2HB  LEU B 478     -30.475  -9.274  -7.721  1.00  0.640          H  
ATOM   7749  HG  LEU B 478     -29.034  -9.795 -10.393  1.00  0.640          H  
ATOM   7750 1HD1 LEU B 478     -28.142 -11.841  -9.337  1.00  0.640          H  
ATOM   7751 2HD1 LEU B 478     -27.549 -10.385  -8.530  1.00  0.640          H  
ATOM   7752 3HD1 LEU B 478     -28.838 -11.352  -7.775  1.00  0.640          H  
ATOM   7753 1HD2 LEU B 478     -30.341 -11.870 -10.322  1.00  0.640          H  
ATOM   7754 2HD2 LEU B 478     -31.065 -11.388  -8.778  1.00  0.640          H  
ATOM   7755 3HD2 LEU B 478     -31.418 -10.490 -10.245  1.00  0.640          H  
ATOM   7756  N   THR B 479     -30.456  -5.891  -7.787  1.00  0.430          N  
ATOM   7757  CA  THR B 479     -30.846  -4.885  -6.818  1.00  0.470          C  
ATOM   7758  C   THR B 479     -31.948  -3.997  -7.386  1.00  0.510          C  
ATOM   7759  O   THR B 479     -32.982  -3.788  -6.750  1.00  0.550          O  
ATOM   7760  CB  THR B 479     -29.613  -4.012  -6.448  1.00  0.640          C  
ATOM   7761  OG1 THR B 479     -28.587  -4.845  -5.850  1.00  0.640          O  
ATOM   7762  CG2 THR B 479     -29.995  -2.889  -5.484  1.00  0.640          C  
ATOM   7763  H   THR B 479     -29.473  -5.921  -8.075  1.00  0.520          H  
ATOM   7764  HA  THR B 479     -31.229  -5.378  -5.930  1.00  0.560          H  
ATOM   7765  HB  THR B 479     -29.211  -3.565  -7.348  1.00  0.770          H  
ATOM   7766  HG1 THR B 479     -28.184  -5.413  -6.554  1.00  0.770          H  
ATOM   7767 1HG2 THR B 479     -29.108  -2.300  -5.261  1.00  0.770          H  
ATOM   7768 2HG2 THR B 479     -30.747  -2.245  -5.938  1.00  0.770          H  
ATOM   7769 3HG2 THR B 479     -30.385  -3.299  -4.576  1.00  0.770          H  
ATOM   7770  N   LYS B 480     -31.736  -3.504  -8.607  1.00  0.510          N  
ATOM   7771  CA  LYS B 480     -32.689  -2.639  -9.290  1.00  0.550          C  
ATOM   7772  C   LYS B 480     -33.990  -3.344  -9.666  1.00  0.550          C  
ATOM   7773  O   LYS B 480     -35.070  -2.754  -9.558  1.00  0.580          O  
ATOM   7774  CB  LYS B 480     -32.005  -2.009 -10.495  1.00  0.750          C  
ATOM   7775  CG  LYS B 480     -30.984  -0.954 -10.078  1.00  0.750          C  
ATOM   7776  CD  LYS B 480     -30.192  -0.404 -11.235  1.00  0.750          C  
ATOM   7777  CE  LYS B 480     -29.245   0.693 -10.749  1.00  0.750          C  
ATOM   7778  NZ  LYS B 480     -28.285   1.116 -11.797  1.00  0.750          N  
ATOM   7779  H   LYS B 480     -30.849  -3.718  -9.070  1.00  0.610          H  
ATOM   7780  HA  LYS B 480     -32.949  -1.833  -8.607  1.00  0.660          H  
ATOM   7781 1HB  LYS B 480     -31.482  -2.784 -11.063  1.00  0.900          H  
ATOM   7782 2HB  LYS B 480     -32.745  -1.551 -11.148  1.00  0.900          H  
ATOM   7783 1HG  LYS B 480     -31.503  -0.134  -9.582  1.00  0.900          H  
ATOM   7784 2HG  LYS B 480     -30.288  -1.398  -9.364  1.00  0.900          H  
ATOM   7785 1HD  LYS B 480     -29.593  -1.209 -11.676  1.00  0.900          H  
ATOM   7786 2HD  LYS B 480     -30.859  -0.003 -11.994  1.00  0.900          H  
ATOM   7787 1HE  LYS B 480     -29.836   1.554 -10.448  1.00  0.900          H  
ATOM   7788 2HE  LYS B 480     -28.682   0.328  -9.888  1.00  0.900          H  
ATOM   7789 1HZ  LYS B 480     -27.678   1.830 -11.431  1.00  0.900          H  
ATOM   7790 2HZ  LYS B 480     -27.716   0.287 -12.037  1.00  0.900          H  
ATOM   7791 3HZ  LYS B 480     -28.762   1.458 -12.608  1.00  0.900          H  
ATOM   7792  N   ALA B 481     -33.904  -4.614 -10.093  1.00  0.520          N  
ATOM   7793  CA  ALA B 481     -35.084  -5.391 -10.453  1.00  0.510          C  
ATOM   7794  C   ALA B 481     -36.015  -5.502  -9.253  1.00  0.520          C  
ATOM   7795  O   ALA B 481     -37.236  -5.466  -9.409  1.00  0.540          O  
ATOM   7796  CB  ALA B 481     -34.697  -6.776 -10.957  1.00  0.720          C  
ATOM   7797  H   ALA B 481     -32.984  -5.044 -10.207  1.00  0.620          H  
ATOM   7798  HA  ALA B 481     -35.614  -4.863 -11.245  1.00  0.610          H  
ATOM   7799 1HB  ALA B 481     -35.595  -7.321 -11.235  1.00  0.860          H  
ATOM   7800 2HB  ALA B 481     -34.053  -6.675 -11.825  1.00  0.860          H  
ATOM   7801 3HB  ALA B 481     -34.165  -7.313 -10.173  1.00  0.860          H  
ATOM   7802  N   GLY B 482     -35.448  -5.592  -8.041  1.00  0.530          N  
ATOM   7803  CA  GLY B 482     -36.286  -5.696  -6.858  1.00  0.540          C  
ATOM   7804  C   GLY B 482     -35.917  -6.769  -5.843  1.00  0.510          C  
ATOM   7805  O   GLY B 482     -36.685  -7.006  -4.913  1.00  0.530          O  
ATOM   7806  H   GLY B 482     -34.428  -5.628  -7.956  1.00  0.640          H  
ATOM   7807 1HA  GLY B 482     -36.278  -4.730  -6.355  1.00  0.650          H  
ATOM   7808 2HA  GLY B 482     -37.310  -5.871  -7.173  1.00  0.650          H  
ATOM   7809  N   ALA B 483     -34.779  -7.446  -5.991  1.00  0.480          N  
ATOM   7810  CA  ALA B 483     -34.452  -8.462  -4.999  1.00  0.460          C  
ATOM   7811  C   ALA B 483     -34.352  -7.830  -3.613  1.00  0.480          C  
ATOM   7812  O   ALA B 483     -33.880  -6.705  -3.465  1.00  0.490          O  
ATOM   7813  CB  ALA B 483     -33.144  -9.155  -5.352  1.00  0.650          C  
ATOM   7814  H   ALA B 483     -34.128  -7.254  -6.755  1.00  0.580          H  
ATOM   7815  HA  ALA B 483     -35.255  -9.200  -4.984  1.00  0.550          H  
ATOM   7816 1HB  ALA B 483     -32.926  -9.924  -4.605  1.00  0.780          H  
ATOM   7817 2HB  ALA B 483     -33.231  -9.614  -6.332  1.00  0.780          H  
ATOM   7818 3HB  ALA B 483     -32.340  -8.420  -5.365  1.00  0.780          H  
ATOM   7819  N   ASN B 484     -34.822  -8.551  -2.594  1.00  0.490          N  
ATOM   7820  CA  ASN B 484     -34.727  -8.101  -1.210  1.00  0.510          C  
ATOM   7821  C   ASN B 484     -33.627  -8.883  -0.530  1.00  0.490          C  
ATOM   7822  O   ASN B 484     -32.976  -8.396   0.402  1.00  0.510          O  
ATOM   7823  CB  ASN B 484     -36.043  -8.277  -0.495  1.00  0.710          C  
ATOM   7824  CG  ASN B 484     -37.108  -7.411  -1.078  1.00  0.710          C  
ATOM   7825  OD1 ASN B 484     -38.056  -7.932  -1.674  1.00  0.710          O  
ATOM   7826  ND2 ASN B 484     -36.986  -6.111  -0.928  1.00  0.710          N  
ATOM   7827  H   ASN B 484     -35.248  -9.453  -2.787  1.00  0.590          H  
ATOM   7828  HA  ASN B 484     -34.445  -7.049  -1.193  1.00  0.610          H  
ATOM   7829 1HB  ASN B 484     -36.354  -9.323  -0.560  1.00  0.850          H  
ATOM   7830 2HB  ASN B 484     -35.923  -8.034   0.561  1.00  0.850          H  
ATOM   7831 1HD2 ASN B 484     -37.680  -5.496  -1.308  1.00  0.850          H  
ATOM   7832 2HD2 ASN B 484     -36.200  -5.732  -0.442  1.00  0.850          H  
ATOM   7833  N   ARG B 485     -33.410 -10.092  -1.039  1.00  0.460          N  
ATOM   7834  CA  ARG B 485     -32.368 -11.004  -0.585  1.00  0.440          C  
ATOM   7835  C   ARG B 485     -31.785 -11.703  -1.813  1.00  0.400          C  
ATOM   7836  O   ARG B 485     -32.526 -12.014  -2.752  1.00  0.400          O  
ATOM   7837  CB  ARG B 485     -32.913 -12.051   0.386  1.00  0.620          C  
ATOM   7838  CG  ARG B 485     -33.466 -11.518   1.713  1.00  0.620          C  
ATOM   7839  CD  ARG B 485     -32.399 -10.983   2.607  1.00  0.620          C  
ATOM   7840  NE  ARG B 485     -32.935 -10.588   3.901  1.00  0.620          N  
ATOM   7841  CZ  ARG B 485     -33.513  -9.395   4.181  1.00  0.620          C  
ATOM   7842  NH1 ARG B 485     -33.649  -8.457   3.257  1.00  0.620          N  
ATOM   7843  NH2 ARG B 485     -33.957  -9.168   5.411  1.00  0.620          N  
ATOM   7844  H   ARG B 485     -34.045 -10.413  -1.770  1.00  0.550          H  
ATOM   7845  HA  ARG B 485     -31.569 -10.442  -0.100  1.00  0.530          H  
ATOM   7846 1HB  ARG B 485     -33.724 -12.588  -0.095  1.00  0.750          H  
ATOM   7847 2HB  ARG B 485     -32.131 -12.777   0.615  1.00  0.750          H  
ATOM   7848 1HG  ARG B 485     -34.196 -10.737   1.524  1.00  0.750          H  
ATOM   7849 2HG  ARG B 485     -33.957 -12.336   2.241  1.00  0.750          H  
ATOM   7850 1HD  ARG B 485     -31.646 -11.755   2.773  1.00  0.750          H  
ATOM   7851 2HD  ARG B 485     -31.926 -10.116   2.154  1.00  0.750          H  
ATOM   7852  HE  ARG B 485     -32.865 -11.255   4.655  1.00  0.750          H  
ATOM   7853 1HH1 ARG B 485     -33.317  -8.594   2.286  1.00  0.750          H  
ATOM   7854 2HH1 ARG B 485     -34.085  -7.580   3.496  1.00  0.750          H  
ATOM   7855 1HH2 ARG B 485     -33.861  -9.879   6.124  1.00  0.750          H  
ATOM   7856 2HH2 ARG B 485     -34.393  -8.287   5.638  1.00  0.750          H  
ATOM   7857  N   VAL B 486     -30.473 -11.936  -1.814  1.00  0.380          N  
ATOM   7858  CA  VAL B 486     -29.846 -12.682  -2.906  1.00  0.340          C  
ATOM   7859  C   VAL B 486     -29.058 -13.867  -2.366  1.00  0.330          C  
ATOM   7860  O   VAL B 486     -28.334 -13.741  -1.383  1.00  0.330          O  
ATOM   7861  CB  VAL B 486     -28.914 -11.795  -3.772  1.00  0.490          C  
ATOM   7862  CG1 VAL B 486     -28.256 -12.655  -4.870  1.00  0.490          C  
ATOM   7863  CG2 VAL B 486     -29.717 -10.663  -4.405  1.00  0.490          C  
ATOM   7864  H   VAL B 486     -29.896 -11.598  -1.030  1.00  0.460          H  
ATOM   7865  HA  VAL B 486     -30.627 -13.073  -3.556  1.00  0.410          H  
ATOM   7866  HB  VAL B 486     -28.125 -11.374  -3.148  1.00  0.590          H  
ATOM   7867 1HG1 VAL B 486     -27.615 -12.058  -5.471  1.00  0.590          H  
ATOM   7868 2HG1 VAL B 486     -27.664 -13.444  -4.431  1.00  0.590          H  
ATOM   7869 3HG1 VAL B 486     -29.034 -13.093  -5.502  1.00  0.590          H  
ATOM   7870 1HG2 VAL B 486     -29.070 -10.038  -5.008  1.00  0.590          H  
ATOM   7871 2HG2 VAL B 486     -30.494 -11.072  -5.025  1.00  0.590          H  
ATOM   7872 3HG2 VAL B 486     -30.158 -10.073  -3.629  1.00  0.590          H  
ATOM   7873  N   VAL B 487     -29.224 -15.018  -2.983  1.00  0.330          N  
ATOM   7874  CA  VAL B 487     -28.486 -16.198  -2.585  1.00  0.340          C  
ATOM   7875  C   VAL B 487     -27.654 -16.689  -3.764  1.00  0.350          C  
ATOM   7876  O   VAL B 487     -28.185 -16.904  -4.851  1.00  0.380          O  
ATOM   7877  CB  VAL B 487     -29.448 -17.300  -2.150  1.00  0.470          C  
ATOM   7878  CG1 VAL B 487     -28.690 -18.519  -1.754  1.00  0.470          C  
ATOM   7879  CG2 VAL B 487     -30.350 -16.809  -1.010  1.00  0.470          C  
ATOM   7880  H   VAL B 487     -29.859 -15.059  -3.785  1.00  0.400          H  
ATOM   7881  HA  VAL B 487     -27.820 -15.946  -1.762  1.00  0.410          H  
ATOM   7882  HB  VAL B 487     -30.030 -17.560  -2.979  1.00  0.570          H  
ATOM   7883 1HG1 VAL B 487     -29.394 -19.287  -1.495  1.00  0.570          H  
ATOM   7884 2HG1 VAL B 487     -28.071 -18.875  -2.576  1.00  0.570          H  
ATOM   7885 3HG1 VAL B 487     -28.056 -18.286  -0.893  1.00  0.570          H  
ATOM   7886 1HG2 VAL B 487     -31.045 -17.597  -0.730  1.00  0.570          H  
ATOM   7887 2HG2 VAL B 487     -29.746 -16.539  -0.151  1.00  0.570          H  
ATOM   7888 3HG2 VAL B 487     -30.912 -15.939  -1.340  1.00  0.570          H  
ATOM   7889  N   LEU B 488     -26.354 -16.826  -3.570  1.00  0.390          N  
ATOM   7890  CA  LEU B 488     -25.471 -17.276  -4.643  1.00  0.450          C  
ATOM   7891  C   LEU B 488     -24.813 -18.587  -4.219  1.00  0.380          C  
ATOM   7892  O   LEU B 488     -24.545 -18.757  -3.038  1.00  0.420          O  
ATOM   7893  CB  LEU B 488     -24.388 -16.222  -4.892  1.00  0.610          C  
ATOM   7894  CG  LEU B 488     -24.858 -14.769  -5.155  1.00  0.610          C  
ATOM   7895  CD1 LEU B 488     -23.651 -13.879  -5.264  1.00  0.610          C  
ATOM   7896  CD2 LEU B 488     -25.685 -14.693  -6.401  1.00  0.610          C  
ATOM   7897  H   LEU B 488     -25.982 -16.650  -2.632  1.00  0.470          H  
ATOM   7898  HA  LEU B 488     -26.046 -17.460  -5.548  1.00  0.540          H  
ATOM   7899 1HB  LEU B 488     -23.692 -16.216  -4.055  1.00  0.730          H  
ATOM   7900 2HB  LEU B 488     -23.867 -16.530  -5.780  1.00  0.730          H  
ATOM   7901  HG  LEU B 488     -25.443 -14.426  -4.316  1.00  0.730          H  
ATOM   7902 1HD1 LEU B 488     -23.972 -12.878  -5.417  1.00  0.730          H  
ATOM   7903 2HD1 LEU B 488     -23.070 -13.932  -4.342  1.00  0.730          H  
ATOM   7904 3HD1 LEU B 488     -23.041 -14.182  -6.101  1.00  0.730          H  
ATOM   7905 1HD2 LEU B 488     -25.996 -13.665  -6.574  1.00  0.730          H  
ATOM   7906 2HD2 LEU B 488     -25.105 -15.041  -7.237  1.00  0.730          H  
ATOM   7907 3HD2 LEU B 488     -26.559 -15.314  -6.280  1.00  0.730          H  
ATOM   7908  N   THR B 489     -24.502 -19.500  -5.150  1.00  0.340          N  
ATOM   7909  CA  THR B 489     -23.808 -20.737  -4.698  1.00  0.330          C  
ATOM   7910  C   THR B 489     -22.402 -20.929  -5.281  1.00  0.320          C  
ATOM   7911  O   THR B 489     -22.226 -20.886  -6.496  1.00  0.320          O  
ATOM   7912  CB  THR B 489     -24.641 -21.972  -5.076  1.00  0.470          C  
ATOM   7913  OG1 THR B 489     -25.926 -21.858  -4.489  1.00  0.470          O  
ATOM   7914  CG2 THR B 489     -23.991 -23.274  -4.542  1.00  0.470          C  
ATOM   7915  H   THR B 489     -24.798 -19.350  -6.119  1.00  0.410          H  
ATOM   7916  HA  THR B 489     -23.698 -20.704  -3.620  1.00  0.400          H  
ATOM   7917  HB  THR B 489     -24.729 -22.035  -6.144  1.00  0.560          H  
ATOM   7918  HG1 THR B 489     -26.353 -21.068  -4.856  1.00  0.560          H  
ATOM   7919 1HG2 THR B 489     -24.612 -24.127  -4.813  1.00  0.560          H  
ATOM   7920 2HG2 THR B 489     -23.002 -23.413  -4.975  1.00  0.560          H  
ATOM   7921 3HG2 THR B 489     -23.903 -23.224  -3.456  1.00  0.560          H  
ATOM   7922  N   ASP B 490     -21.406 -21.158  -4.401  1.00  0.320          N  
ATOM   7923  CA  ASP B 490     -20.006 -21.429  -4.771  1.00  0.320          C  
ATOM   7924  C   ASP B 490     -19.408 -20.433  -5.744  1.00  0.300          C  
ATOM   7925  O   ASP B 490     -18.730 -20.800  -6.702  1.00  0.340          O  
ATOM   7926  CB  ASP B 490     -19.834 -22.832  -5.334  1.00  0.450          C  
ATOM   7927  CG  ASP B 490     -20.066 -23.938  -4.327  1.00  0.450          C  
ATOM   7928  OD1 ASP B 490     -19.602 -23.911  -3.200  1.00  0.450          O  
ATOM   7929  OD2 ASP B 490     -20.730 -24.839  -4.700  1.00  0.450          O  
ATOM   7930  H   ASP B 490     -21.632 -21.151  -3.402  1.00  0.380          H  
ATOM   7931  HA  ASP B 490     -19.415 -21.375  -3.856  1.00  0.380          H  
ATOM   7932 1HB  ASP B 490     -20.521 -22.975  -6.167  1.00  0.540          H  
ATOM   7933 2HB  ASP B 490     -18.822 -22.938  -5.733  1.00  0.540          H  
ATOM   7934  N   ILE B 491     -19.660 -19.174  -5.507  1.00  0.390          N  
ATOM   7935  CA  ILE B 491     -19.140 -18.144  -6.369  1.00  0.430          C  
ATOM   7936  C   ILE B 491     -17.628 -18.146  -6.400  1.00  0.350          C  
ATOM   7937  O   ILE B 491     -16.969 -18.286  -5.374  1.00  0.350          O  
ATOM   7938  CB  ILE B 491     -19.726 -16.791  -5.966  1.00  0.590          C  
ATOM   7939  CG1 ILE B 491     -19.403 -16.463  -4.461  1.00  0.590          C  
ATOM   7940  CG2 ILE B 491     -21.191 -16.833  -6.239  1.00  0.590          C  
ATOM   7941  CD1 ILE B 491     -19.772 -15.058  -4.023  1.00  0.590          C  
ATOM   7942  H   ILE B 491     -20.222 -18.950  -4.702  1.00  0.470          H  
ATOM   7943  HA  ILE B 491     -19.484 -18.352  -7.382  1.00  0.520          H  
ATOM   7944  HB  ILE B 491     -19.271 -16.004  -6.571  1.00  0.700          H  
ATOM   7945 1HG1 ILE B 491     -19.931 -17.162  -3.826  1.00  0.700          H  
ATOM   7946 2HG1 ILE B 491     -18.332 -16.578  -4.289  1.00  0.700          H  
ATOM   7947 1HG2 ILE B 491     -21.619 -15.888  -6.002  1.00  0.700          H  
ATOM   7948 2HG2 ILE B 491     -21.348 -17.047  -7.283  1.00  0.700          H  
ATOM   7949 3HG2 ILE B 491     -21.661 -17.613  -5.638  1.00  0.700          H  
ATOM   7950 1HD1 ILE B 491     -19.505 -14.924  -2.985  1.00  0.700          H  
ATOM   7951 2HD1 ILE B 491     -19.227 -14.358  -4.614  1.00  0.700          H  
ATOM   7952 3HD1 ILE B 491     -20.834 -14.885  -4.138  1.00  0.700          H  
ATOM   7953  N   HIS B 492     -17.085 -17.982  -7.608  1.00  0.350          N  
ATOM   7954  CA  HIS B 492     -15.644 -17.969  -7.855  1.00  0.340          C  
ATOM   7955  C   HIS B 492     -14.927 -17.049  -6.882  1.00  0.320          C  
ATOM   7956  O   HIS B 492     -13.876 -17.383  -6.309  1.00  0.380          O  
ATOM   7957  CB  HIS B 492     -15.387 -17.492  -9.289  1.00  0.480          C  
ATOM   7958  CG  HIS B 492     -13.950 -17.373  -9.689  1.00  0.480          C  
ATOM   7959  ND1 HIS B 492     -13.191 -16.237  -9.441  1.00  0.480          N  
ATOM   7960  CD2 HIS B 492     -13.140 -18.228 -10.351  1.00  0.480          C  
ATOM   7961  CE1 HIS B 492     -11.986 -16.407  -9.937  1.00  0.480          C  
ATOM   7962  NE2 HIS B 492     -11.927 -17.603 -10.498  1.00  0.480          N  
ATOM   7963  H   HIS B 492     -17.711 -17.895  -8.394  1.00  0.420          H  
ATOM   7964  HA  HIS B 492     -15.238 -18.975  -7.733  1.00  0.410          H  
ATOM   7965 1HB  HIS B 492     -15.872 -18.173  -9.985  1.00  0.580          H  
ATOM   7966 2HB  HIS B 492     -15.844 -16.513  -9.426  1.00  0.580          H  
ATOM   7967  HD1 HIS B 492     -13.365 -15.546  -8.707  1.00  0.580          H  
ATOM   7968  HD2 HIS B 492     -13.292 -19.229 -10.757  1.00  0.580          H  
ATOM   7969  HE1 HIS B 492     -11.242 -15.613  -9.844  1.00  0.580          H  
ATOM   7970  N   SER B 493     -15.471 -15.852  -6.722  1.00  0.300          N  
ATOM   7971  CA  SER B 493     -14.866 -14.880  -5.842  1.00  0.340          C  
ATOM   7972  C   SER B 493     -15.843 -14.388  -4.789  1.00  0.300          C  
ATOM   7973  O   SER B 493     -16.815 -13.681  -5.088  1.00  0.300          O  
ATOM   7974  CB  SER B 493     -14.317 -13.735  -6.663  1.00  0.460          C  
ATOM   7975  OG  SER B 493     -13.285 -14.181  -7.500  1.00  0.460          O  
ATOM   7976  H   SER B 493     -16.325 -15.630  -7.211  1.00  0.360          H  
ATOM   7977  HA  SER B 493     -14.031 -15.351  -5.322  1.00  0.410          H  
ATOM   7978 1HB  SER B 493     -15.104 -13.317  -7.274  1.00  0.550          H  
ATOM   7979 2HB  SER B 493     -13.950 -12.949  -6.008  1.00  0.550          H  
ATOM   7980  HG  SER B 493     -13.054 -13.416  -8.070  1.00  0.550          H  
ATOM   7981  N   ASP B 494     -15.523 -14.694  -3.528  1.00  0.320          N  
ATOM   7982  CA  ASP B 494     -16.351 -14.354  -2.372  1.00  0.320          C  
ATOM   7983  C   ASP B 494     -16.571 -12.870  -2.288  1.00  0.280          C  
ATOM   7984  O   ASP B 494     -17.641 -12.398  -1.913  1.00  0.290          O  
ATOM   7985  CB  ASP B 494     -15.686 -14.803  -1.075  1.00  0.450          C  
ATOM   7986  CG  ASP B 494     -15.712 -16.288  -0.874  1.00  0.450          C  
ATOM   7987  OD1 ASP B 494     -16.449 -16.942  -1.552  1.00  0.450          O  
ATOM   7988  OD2 ASP B 494     -14.985 -16.785  -0.031  1.00  0.450          O  
ATOM   7989  H   ASP B 494     -14.689 -15.247  -3.383  1.00  0.380          H  
ATOM   7990  HA  ASP B 494     -17.309 -14.850  -2.470  1.00  0.380          H  
ATOM   7991 1HB  ASP B 494     -14.651 -14.453  -1.057  1.00  0.540          H  
ATOM   7992 2HB  ASP B 494     -16.199 -14.333  -0.241  1.00  0.540          H  
ATOM   7993  N   GLN B 495     -15.570 -12.137  -2.712  1.00  0.280          N  
ATOM   7994  CA  GLN B 495     -15.560 -10.701  -2.690  1.00  0.280          C  
ATOM   7995  C   GLN B 495     -16.702 -10.063  -3.458  1.00  0.290          C  
ATOM   7996  O   GLN B 495     -17.111  -8.956  -3.121  1.00  0.300          O  
ATOM   7997  CB  GLN B 495     -14.232 -10.227  -3.234  1.00  0.390          C  
ATOM   7998  CG  GLN B 495     -13.081 -10.635  -2.366  1.00  0.390          C  
ATOM   7999  CD  GLN B 495     -12.542 -12.028  -2.650  1.00  0.390          C  
ATOM   8000  OE1 GLN B 495     -13.102 -12.797  -3.451  1.00  0.390          O  
ATOM   8001  NE2 GLN B 495     -11.484 -12.383  -1.970  1.00  0.390          N  
ATOM   8002  H   GLN B 495     -14.725 -12.616  -3.012  1.00  0.340          H  
ATOM   8003  HA  GLN B 495     -15.652 -10.388  -1.657  1.00  0.340          H  
ATOM   8004 1HB  GLN B 495     -14.085 -10.645  -4.223  1.00  0.470          H  
ATOM   8005 2HB  GLN B 495     -14.241  -9.139  -3.317  1.00  0.470          H  
ATOM   8006 1HG  GLN B 495     -12.275  -9.922  -2.477  1.00  0.470          H  
ATOM   8007 2HG  GLN B 495     -13.436 -10.644  -1.339  1.00  0.470          H  
ATOM   8008 1HE2 GLN B 495     -11.084 -13.286  -2.089  1.00  0.470          H  
ATOM   8009 2HE2 GLN B 495     -11.090 -11.737  -1.274  1.00  0.470          H  
ATOM   8010  N   THR B 496     -17.295 -10.783  -4.414  1.00  0.300          N  
ATOM   8011  CA  THR B 496     -18.368 -10.235  -5.235  1.00  0.360          C  
ATOM   8012  C   THR B 496     -19.631  -9.989  -4.405  1.00  0.310          C  
ATOM   8013  O   THR B 496     -20.571  -9.338  -4.857  1.00  0.320          O  
ATOM   8014  CB  THR B 496     -18.683 -11.137  -6.445  1.00  0.480          C  
ATOM   8015  OG1 THR B 496     -19.114 -12.406  -5.999  1.00  0.480          O  
ATOM   8016  CG2 THR B 496     -17.455 -11.321  -7.342  1.00  0.480          C  
ATOM   8017  H   THR B 496     -16.962 -11.730  -4.596  1.00  0.360          H  
ATOM   8018  HA  THR B 496     -18.034  -9.276  -5.621  1.00  0.430          H  
ATOM   8019  HB  THR B 496     -19.485 -10.679  -7.023  1.00  0.580          H  
ATOM   8020  HG1 THR B 496     -18.346 -12.874  -5.596  1.00  0.580          H  
ATOM   8021 1HG2 THR B 496     -17.700 -11.966  -8.188  1.00  0.580          H  
ATOM   8022 2HG2 THR B 496     -17.108 -10.377  -7.704  1.00  0.580          H  
ATOM   8023 3HG2 THR B 496     -16.670 -11.774  -6.763  1.00  0.580          H  
ATOM   8024  N   GLN B 497     -19.650 -10.463  -3.154  1.00  0.310          N  
ATOM   8025  CA  GLN B 497     -20.748 -10.197  -2.242  1.00  0.330          C  
ATOM   8026  C   GLN B 497     -20.869  -8.711  -1.970  1.00  0.310          C  
ATOM   8027  O   GLN B 497     -21.940  -8.197  -1.648  1.00  0.340          O  
ATOM   8028  CB  GLN B 497     -20.523 -10.851  -0.896  1.00  0.450          C  
ATOM   8029  CG  GLN B 497     -20.644 -12.295  -0.853  1.00  0.450          C  
ATOM   8030  CD  GLN B 497     -20.284 -12.777   0.508  1.00  0.450          C  
ATOM   8031  OE1 GLN B 497     -19.385 -12.205   1.157  1.00  0.450          O  
ATOM   8032  NE2 GLN B 497     -20.960 -13.804   0.948  1.00  0.450          N  
ATOM   8033  H   GLN B 497     -18.857 -11.027  -2.824  1.00  0.370          H  
ATOM   8034  HA  GLN B 497     -21.666 -10.562  -2.692  1.00  0.400          H  
ATOM   8035 1HB  GLN B 497     -19.512 -10.607  -0.570  1.00  0.540          H  
ATOM   8036 2HB  GLN B 497     -21.205 -10.428  -0.165  1.00  0.540          H  
ATOM   8037 1HG  GLN B 497     -21.685 -12.559  -1.040  1.00  0.540          H  
ATOM   8038 2HG  GLN B 497     -20.003 -12.755  -1.591  1.00  0.540          H  
ATOM   8039 1HE2 GLN B 497     -20.767 -14.200   1.845  1.00  0.540          H  
ATOM   8040 2HE2 GLN B 497     -21.658 -14.216   0.341  1.00  0.540          H  
ATOM   8041  N   GLY B 498     -19.756  -7.995  -2.091  1.00  0.290          N  
ATOM   8042  CA  GLY B 498     -19.743  -6.581  -1.798  1.00  0.300          C  
ATOM   8043  C   GLY B 498     -20.258  -5.755  -2.956  1.00  0.280          C  
ATOM   8044  O   GLY B 498     -20.287  -4.529  -2.894  1.00  0.310          O  
ATOM   8045  H   GLY B 498     -18.882  -8.449  -2.385  1.00  0.350          H  
ATOM   8046 1HA  GLY B 498     -20.393  -6.413  -0.949  1.00  0.360          H  
ATOM   8047 2HA  GLY B 498     -18.754  -6.263  -1.494  1.00  0.360          H  
ATOM   8048  N   PHE B 499     -20.710  -6.416  -4.017  1.00  0.270          N  
ATOM   8049  CA  PHE B 499     -21.243  -5.697  -5.147  1.00  0.270          C  
ATOM   8050  C   PHE B 499     -22.743  -5.544  -4.947  1.00  0.280          C  
ATOM   8051  O   PHE B 499     -23.428  -4.918  -5.757  1.00  0.300          O  
ATOM   8052  CB  PHE B 499     -21.012  -6.471  -6.442  1.00  0.380          C  
ATOM   8053  CG  PHE B 499     -19.555  -6.722  -6.823  1.00  0.380          C  
ATOM   8054  CD1 PHE B 499     -18.537  -6.082  -6.197  1.00  0.380          C  
ATOM   8055  CD2 PHE B 499     -19.219  -7.614  -7.824  1.00  0.380          C  
ATOM   8056  CE1 PHE B 499     -17.241  -6.315  -6.522  1.00  0.380          C  
ATOM   8057  CE2 PHE B 499     -17.894  -7.821  -8.165  1.00  0.380          C  
ATOM   8058  CZ  PHE B 499     -16.910  -7.175  -7.505  1.00  0.380          C  
ATOM   8059  H   PHE B 499     -20.657  -7.436  -4.071  1.00  0.320          H  
ATOM   8060  HA  PHE B 499     -20.801  -4.701  -5.207  1.00  0.320          H  
ATOM   8061 1HB  PHE B 499     -21.518  -7.438  -6.374  1.00  0.450          H  
ATOM   8062 2HB  PHE B 499     -21.481  -5.919  -7.225  1.00  0.450          H  
ATOM   8063  HD1 PHE B 499     -18.756  -5.379  -5.427  1.00  0.450          H  
ATOM   8064  HD2 PHE B 499     -20.013  -8.152  -8.344  1.00  0.450          H  
ATOM   8065  HE1 PHE B 499     -16.464  -5.787  -5.989  1.00  0.450          H  
ATOM   8066  HE2 PHE B 499     -17.626  -8.507  -8.945  1.00  0.450          H  
ATOM   8067  HZ  PHE B 499     -15.852  -7.340  -7.760  1.00  0.450          H  
ATOM   8068  N   PHE B 500     -23.268  -6.115  -3.860  1.00  0.310          N  
ATOM   8069  CA  PHE B 500     -24.695  -6.083  -3.605  1.00  0.360          C  
ATOM   8070  C   PHE B 500     -25.111  -5.130  -2.488  1.00  0.390          C  
ATOM   8071  O   PHE B 500     -24.571  -5.160  -1.383  1.00  0.580          O  
ATOM   8072  CB  PHE B 500     -25.145  -7.486  -3.196  1.00  0.480          C  
ATOM   8073  CG  PHE B 500     -25.079  -8.508  -4.255  1.00  0.480          C  
ATOM   8074  CD1 PHE B 500     -23.898  -9.152  -4.553  1.00  0.480          C  
ATOM   8075  CD2 PHE B 500     -26.207  -8.855  -4.939  1.00  0.480          C  
ATOM   8076  CE1 PHE B 500     -23.851 -10.105  -5.525  1.00  0.480          C  
ATOM   8077  CE2 PHE B 500     -26.164  -9.805  -5.904  1.00  0.480          C  
ATOM   8078  CZ  PHE B 500     -24.994 -10.435  -6.208  1.00  0.480          C  
ATOM   8079  H   PHE B 500     -22.671  -6.617  -3.197  1.00  0.370          H  
ATOM   8080  HA  PHE B 500     -25.204  -5.785  -4.522  1.00  0.430          H  
ATOM   8081 1HB  PHE B 500     -24.529  -7.826  -2.359  1.00  0.580          H  
ATOM   8082 2HB  PHE B 500     -26.162  -7.446  -2.841  1.00  0.580          H  
ATOM   8083  HD1 PHE B 500     -22.995  -8.890  -4.010  1.00  0.580          H  
ATOM   8084  HD2 PHE B 500     -27.151  -8.360  -4.703  1.00  0.580          H  
ATOM   8085  HE1 PHE B 500     -22.902 -10.599  -5.756  1.00  0.580          H  
ATOM   8086  HE2 PHE B 500     -27.064 -10.057  -6.428  1.00  0.580          H  
ATOM   8087  HZ  PHE B 500     -24.967 -11.193  -6.987  1.00  0.580          H  
ATOM   8088  N   ASP B 501     -26.173  -4.360  -2.743  1.00  0.360          N  
ATOM   8089  CA  ASP B 501     -26.770  -3.489  -1.716  1.00  0.410          C  
ATOM   8090  C   ASP B 501     -27.953  -4.195  -1.063  1.00  0.410          C  
ATOM   8091  O   ASP B 501     -28.690  -3.633  -0.250  1.00  0.470          O  
ATOM   8092  CB  ASP B 501     -27.192  -2.144  -2.298  1.00  0.550          C  
ATOM   8093  CG  ASP B 501     -25.998  -1.271  -2.726  1.00  0.550          C  
ATOM   8094  OD1 ASP B 501     -24.937  -1.320  -2.091  1.00  0.550          O  
ATOM   8095  OD2 ASP B 501     -26.152  -0.559  -3.680  1.00  0.550          O  
ATOM   8096  H   ASP B 501     -26.543  -4.354  -3.689  1.00  0.430          H  
ATOM   8097  HA  ASP B 501     -26.026  -3.302  -0.941  1.00  0.490          H  
ATOM   8098 1HB  ASP B 501     -27.836  -2.310  -3.159  1.00  0.660          H  
ATOM   8099 2HB  ASP B 501     -27.777  -1.597  -1.558  1.00  0.660          H  
ATOM   8100  N   ILE B 502     -28.104  -5.437  -1.461  1.00  0.470          N  
ATOM   8101  CA  ILE B 502     -29.092  -6.380  -1.012  1.00  0.530          C  
ATOM   8102  C   ILE B 502     -28.324  -7.440  -0.245  1.00  0.530          C  
ATOM   8103  O   ILE B 502     -27.356  -7.957  -0.791  1.00  0.520          O  
ATOM   8104  CB  ILE B 502     -29.808  -6.992  -2.223  1.00  0.720          C  
ATOM   8105  CG1 ILE B 502     -30.427  -5.894  -3.084  1.00  0.720          C  
ATOM   8106  CG2 ILE B 502     -30.798  -7.944  -1.809  1.00  0.720          C  
ATOM   8107  CD1 ILE B 502     -31.454  -4.976  -2.391  1.00  0.720          C  
ATOM   8108  H   ILE B 502     -27.436  -5.752  -2.144  1.00  0.560          H  
ATOM   8109  HA  ILE B 502     -29.808  -5.883  -0.377  1.00  0.640          H  
ATOM   8110  HB  ILE B 502     -29.081  -7.504  -2.849  1.00  0.860          H  
ATOM   8111 1HG1 ILE B 502     -29.632  -5.282  -3.486  1.00  0.860          H  
ATOM   8112 2HG1 ILE B 502     -30.940  -6.382  -3.905  1.00  0.860          H  
ATOM   8113 1HG2 ILE B 502     -31.300  -8.364  -2.675  1.00  0.860          H  
ATOM   8114 2HG2 ILE B 502     -30.333  -8.742  -1.236  1.00  0.860          H  
ATOM   8115 3HG2 ILE B 502     -31.496  -7.430  -1.204  1.00  0.860          H  
ATOM   8116 1HD1 ILE B 502     -31.840  -4.264  -3.113  1.00  0.860          H  
ATOM   8117 2HD1 ILE B 502     -32.288  -5.546  -2.005  1.00  0.860          H  
ATOM   8118 3HD1 ILE B 502     -30.988  -4.431  -1.577  1.00  0.860          H  
ATOM   8119  N   PRO B 503     -28.671  -7.804   0.996  1.00  0.560          N  
ATOM   8120  CA  PRO B 503     -27.922  -8.797   1.731  1.00  0.560          C  
ATOM   8121  C   PRO B 503     -27.773 -10.029   0.867  1.00  0.540          C  
ATOM   8122  O   PRO B 503     -28.776 -10.572   0.377  1.00  0.530          O  
ATOM   8123  CB  PRO B 503     -28.823  -9.049   2.941  1.00  0.840          C  
ATOM   8124  CG  PRO B 503     -29.552  -7.728   3.138  1.00  0.840          C  
ATOM   8125  CD  PRO B 503     -29.810  -7.215   1.721  1.00  0.840          C  
ATOM   8126  HA  PRO B 503     -26.940  -8.387   2.020  1.00  0.670          H  
ATOM   8127 1HB  PRO B 503     -29.500  -9.888   2.733  1.00  1.010          H  
ATOM   8128 2HB  PRO B 503     -28.217  -9.338   3.810  1.00  1.010          H  
ATOM   8129 1HG  PRO B 503     -30.484  -7.891   3.703  1.00  1.010          H  
ATOM   8130 2HG  PRO B 503     -28.936  -7.038   3.732  1.00  1.010          H  
ATOM   8131 1HD  PRO B 503     -30.768  -7.581   1.323  1.00  1.010          H  
ATOM   8132 2HD  PRO B 503     -29.748  -6.116   1.745  1.00  1.010          H  
ATOM   8133  N   VAL B 504     -26.546 -10.512   0.766  1.00  0.570          N  
ATOM   8134  CA  VAL B 504     -26.270 -11.667  -0.053  1.00  0.550          C  
ATOM   8135  C   VAL B 504     -25.645 -12.802   0.742  1.00  0.640          C  
ATOM   8136  O   VAL B 504     -24.685 -12.621   1.495  1.00  0.880          O  
ATOM   8137  CB  VAL B 504     -25.438 -11.249  -1.289  1.00  0.780          C  
ATOM   8138  CG1 VAL B 504     -24.192 -10.545  -0.879  1.00  0.780          C  
ATOM   8139  CG2 VAL B 504     -25.104 -12.475  -2.153  1.00  0.780          C  
ATOM   8140  H   VAL B 504     -25.791 -10.037   1.230  1.00  0.680          H  
ATOM   8141  HA  VAL B 504     -27.216 -12.011  -0.434  1.00  0.660          H  
ATOM   8142  HB  VAL B 504     -26.030 -10.545  -1.880  1.00  0.930          H  
ATOM   8143 1HG1 VAL B 504     -23.670 -10.244  -1.765  1.00  0.930          H  
ATOM   8144 2HG1 VAL B 504     -24.441  -9.661  -0.306  1.00  0.930          H  
ATOM   8145 3HG1 VAL B 504     -23.568 -11.202  -0.287  1.00  0.930          H  
ATOM   8146 1HG2 VAL B 504     -24.549 -12.144  -3.027  1.00  0.930          H  
ATOM   8147 2HG2 VAL B 504     -24.499 -13.190  -1.594  1.00  0.930          H  
ATOM   8148 3HG2 VAL B 504     -26.027 -12.954  -2.469  1.00  0.930          H  
ATOM   8149  N   ASP B 505     -26.234 -13.970   0.568  1.00  0.580          N  
ATOM   8150  CA  ASP B 505     -25.835 -15.209   1.215  1.00  0.730          C  
ATOM   8151  C   ASP B 505     -25.072 -16.081   0.222  1.00  0.570          C  
ATOM   8152  O   ASP B 505     -25.664 -16.561  -0.751  1.00  0.540          O  
ATOM   8153  CB  ASP B 505     -27.092 -15.912   1.744  1.00  0.960          C  
ATOM   8154  CG  ASP B 505     -26.861 -17.173   2.592  1.00  0.960          C  
ATOM   8155  OD1 ASP B 505     -25.757 -17.641   2.672  1.00  0.960          O  
ATOM   8156  OD2 ASP B 505     -27.816 -17.614   3.193  1.00  0.960          O  
ATOM   8157  H   ASP B 505     -27.028 -13.979  -0.080  1.00  0.700          H  
ATOM   8158  HA  ASP B 505     -25.174 -14.979   2.052  1.00  0.880          H  
ATOM   8159 1HB  ASP B 505     -27.663 -15.193   2.329  1.00  1.150          H  
ATOM   8160 2HB  ASP B 505     -27.711 -16.185   0.897  1.00  1.150          H  
ATOM   8161  N   SER B 506     -23.756 -16.207   0.389  1.00  0.710          N  
ATOM   8162  CA  SER B 506     -22.982 -17.008  -0.560  1.00  0.630          C  
ATOM   8163  C   SER B 506     -22.814 -18.393   0.028  1.00  0.600          C  
ATOM   8164  O   SER B 506     -22.045 -18.581   0.968  1.00  0.860          O  
ATOM   8165  CB  SER B 506     -21.621 -16.422  -0.833  1.00  0.910          C  
ATOM   8166  OG  SER B 506     -21.733 -15.161  -1.409  1.00  0.910          O  
ATOM   8167  H   SER B 506     -23.316 -15.791   1.197  1.00  0.850          H  
ATOM   8168  HA  SER B 506     -23.529 -17.089  -1.496  1.00  0.760          H  
ATOM   8169 1HB  SER B 506     -21.046 -16.376   0.087  1.00  1.100          H  
ATOM   8170 2HB  SER B 506     -21.084 -17.084  -1.515  1.00  1.100          H  
ATOM   8171  HG  SER B 506     -20.839 -14.895  -1.634  1.00  1.100          H  
ATOM   8172  N   LEU B 507     -23.528 -19.342  -0.550  1.00  0.440          N  
ATOM   8173  CA  LEU B 507     -23.622 -20.713  -0.100  1.00  0.450          C  
ATOM   8174  C   LEU B 507     -22.437 -21.473  -0.590  1.00  0.420          C  
ATOM   8175  O   LEU B 507     -21.755 -21.049  -1.532  1.00  0.430          O  
ATOM   8176  CB  LEU B 507     -24.846 -21.407  -0.687  1.00  0.630          C  
ATOM   8177  CG  LEU B 507     -26.183 -20.792  -0.433  1.00  0.630          C  
ATOM   8178  CD1 LEU B 507     -27.193 -21.630  -1.196  1.00  0.630          C  
ATOM   8179  CD2 LEU B 507     -26.486 -20.705   1.054  1.00  0.630          C  
ATOM   8180  H   LEU B 507     -24.078 -19.064  -1.353  1.00  0.530          H  
ATOM   8181  HA  LEU B 507     -23.636 -20.748   0.981  1.00  0.540          H  
ATOM   8182 1HB  LEU B 507     -24.724 -21.470  -1.754  1.00  0.750          H  
ATOM   8183 2HB  LEU B 507     -24.875 -22.419  -0.293  1.00  0.750          H  
ATOM   8184  HG  LEU B 507     -26.193 -19.784  -0.847  1.00  0.750          H  
ATOM   8185 1HD1 LEU B 507     -28.181 -21.221  -1.096  1.00  0.750          H  
ATOM   8186 2HD1 LEU B 507     -26.918 -21.632  -2.238  1.00  0.750          H  
ATOM   8187 3HD1 LEU B 507     -27.186 -22.643  -0.820  1.00  0.750          H  
ATOM   8188 1HD2 LEU B 507     -27.457 -20.236   1.195  1.00  0.750          H  
ATOM   8189 2HD2 LEU B 507     -26.489 -21.695   1.488  1.00  0.750          H  
ATOM   8190 3HD2 LEU B 507     -25.743 -20.091   1.548  1.00  0.750          H  
ATOM   8191  N   ARG B 508     -22.158 -22.585   0.058  1.00  0.470          N  
ATOM   8192  CA  ARG B 508     -21.101 -23.431  -0.418  1.00  0.490          C  
ATOM   8193  C   ARG B 508     -21.598 -24.855  -0.473  1.00  0.460          C  
ATOM   8194  O   ARG B 508     -22.426 -25.260   0.342  1.00  0.580          O  
ATOM   8195  CB  ARG B 508     -19.891 -23.371   0.488  1.00  0.680          C  
ATOM   8196  CG  ARG B 508     -19.208 -22.032   0.618  1.00  0.680          C  
ATOM   8197  CD  ARG B 508     -17.981 -22.137   1.474  1.00  0.680          C  
ATOM   8198  NE  ARG B 508     -17.401 -20.842   1.765  1.00  0.680          N  
ATOM   8199  CZ  ARG B 508     -16.603 -20.130   0.932  1.00  0.680          C  
ATOM   8200  NH1 ARG B 508     -16.317 -20.578  -0.276  1.00  0.680          N  
ATOM   8201  NH2 ARG B 508     -16.124 -18.968   1.330  1.00  0.680          N  
ATOM   8202  H   ARG B 508     -22.717 -22.867   0.854  1.00  0.560          H  
ATOM   8203  HA  ARG B 508     -20.817 -23.118  -1.416  1.00  0.590          H  
ATOM   8204 1HB  ARG B 508     -20.177 -23.699   1.487  1.00  0.810          H  
ATOM   8205 2HB  ARG B 508     -19.150 -24.060   0.101  1.00  0.810          H  
ATOM   8206 1HG  ARG B 508     -18.933 -21.684  -0.375  1.00  0.810          H  
ATOM   8207 2HG  ARG B 508     -19.881 -21.312   1.068  1.00  0.810          H  
ATOM   8208 1HD  ARG B 508     -18.248 -22.602   2.424  1.00  0.810          H  
ATOM   8209 2HD  ARG B 508     -17.232 -22.755   0.980  1.00  0.810          H  
ATOM   8210  HE  ARG B 508     -17.609 -20.441   2.675  1.00  0.810          H  
ATOM   8211 1HH1 ARG B 508     -16.690 -21.455  -0.594  1.00  0.810          H  
ATOM   8212 2HH1 ARG B 508     -15.727 -20.028  -0.897  1.00  0.810          H  
ATOM   8213 1HH2 ARG B 508     -16.330 -18.616   2.251  1.00  0.810          H  
ATOM   8214 2HH2 ARG B 508     -15.552 -18.387   0.694  1.00  0.810          H  
ATOM   8215  N   THR B 509     -21.041 -25.633  -1.385  1.00  0.460          N  
ATOM   8216  CA  THR B 509     -21.366 -27.059  -1.463  1.00  0.450          C  
ATOM   8217  C   THR B 509     -20.163 -27.898  -1.064  1.00  0.500          C  
ATOM   8218  O   THR B 509     -20.174 -29.128  -1.163  1.00  0.500          O  
ATOM   8219  CB  THR B 509     -21.784 -27.498  -2.873  1.00  0.630          C  
ATOM   8220  OG1 THR B 509     -20.710 -27.317  -3.783  1.00  0.630          O  
ATOM   8221  CG2 THR B 509     -22.949 -26.724  -3.358  1.00  0.630          C  
ATOM   8222  H   THR B 509     -20.414 -25.189  -2.081  1.00  0.550          H  
ATOM   8223  HA  THR B 509     -22.180 -27.275  -0.771  1.00  0.540          H  
ATOM   8224  HB  THR B 509     -22.047 -28.553  -2.850  1.00  0.760          H  
ATOM   8225  HG1 THR B 509     -20.640 -26.381  -4.063  1.00  0.760          H  
ATOM   8226 1HG2 THR B 509     -23.215 -27.058  -4.352  1.00  0.760          H  
ATOM   8227 2HG2 THR B 509     -23.766 -26.866  -2.695  1.00  0.760          H  
ATOM   8228 3HG2 THR B 509     -22.689 -25.672  -3.389  1.00  0.760          H  
ATOM   8229  N   TYR B 510     -19.112 -27.242  -0.573  1.00  0.610          N  
ATOM   8230  CA  TYR B 510     -17.866 -27.924  -0.220  1.00  0.700          C  
ATOM   8231  C   TYR B 510     -18.108 -29.127   0.686  1.00  0.660          C  
ATOM   8232  O   TYR B 510     -17.458 -30.157   0.524  1.00  0.670          O  
ATOM   8233  CB  TYR B 510     -16.878 -26.957   0.464  1.00  0.940          C  
ATOM   8234  CG  TYR B 510     -17.050 -26.750   1.979  1.00  0.940          C  
ATOM   8235  CD1 TYR B 510     -16.328 -27.540   2.841  1.00  0.940          C  
ATOM   8236  CD2 TYR B 510     -17.884 -25.783   2.497  1.00  0.940          C  
ATOM   8237  CE1 TYR B 510     -16.443 -27.374   4.195  1.00  0.940          C  
ATOM   8238  CE2 TYR B 510     -17.991 -25.606   3.867  1.00  0.940          C  
ATOM   8239  CZ  TYR B 510     -17.268 -26.407   4.715  1.00  0.940          C  
ATOM   8240  OH  TYR B 510     -17.336 -26.269   6.092  1.00  0.940          O  
ATOM   8241  H   TYR B 510     -19.195 -26.241  -0.499  1.00  0.730          H  
ATOM   8242  HA  TYR B 510     -17.407 -28.296  -1.138  1.00  0.840          H  
ATOM   8243 1HB  TYR B 510     -15.862 -27.306   0.295  1.00  1.130          H  
ATOM   8244 2HB  TYR B 510     -16.958 -25.982  -0.013  1.00  1.130          H  
ATOM   8245  HD1 TYR B 510     -15.659 -28.295   2.442  1.00  1.130          H  
ATOM   8246  HD2 TYR B 510     -18.441 -25.169   1.845  1.00  1.130          H  
ATOM   8247  HE1 TYR B 510     -15.876 -28.000   4.862  1.00  1.130          H  
ATOM   8248  HE2 TYR B 510     -18.644 -24.839   4.270  1.00  1.130          H  
ATOM   8249  HH  TYR B 510     -17.903 -25.509   6.355  1.00  1.130          H  
ATOM   8250  N   HIS B 511     -19.085 -29.032   1.593  1.00  0.680          N  
ATOM   8251  CA  HIS B 511     -19.380 -30.105   2.519  1.00  0.710          C  
ATOM   8252  C   HIS B 511     -20.243 -31.212   1.937  1.00  0.640          C  
ATOM   8253  O   HIS B 511     -20.271 -32.328   2.469  1.00  0.750          O  
ATOM   8254  CB  HIS B 511     -20.011 -29.518   3.767  1.00  0.980          C  
ATOM   8255  CG  HIS B 511     -21.222 -28.694   3.513  1.00  0.980          C  
ATOM   8256  ND1 HIS B 511     -22.458 -29.213   3.169  1.00  0.980          N  
ATOM   8257  CD2 HIS B 511     -21.382 -27.367   3.605  1.00  0.980          C  
ATOM   8258  CE1 HIS B 511     -23.320 -28.204   3.044  1.00  0.980          C  
ATOM   8259  NE2 HIS B 511     -22.679 -27.088   3.322  1.00  0.980          N  
ATOM   8260  H   HIS B 511     -19.606 -28.169   1.686  1.00  0.820          H  
ATOM   8261  HA  HIS B 511     -18.456 -30.553   2.827  1.00  0.850          H  
ATOM   8262 1HB  HIS B 511     -20.285 -30.317   4.450  1.00  1.180          H  
ATOM   8263 2HB  HIS B 511     -19.284 -28.889   4.279  1.00  1.180          H  
ATOM   8264  HD2 HIS B 511     -20.628 -26.639   3.883  1.00  1.180          H  
ATOM   8265  HE1 HIS B 511     -24.374 -28.285   2.788  1.00  1.180          H  
ATOM   8266  HE2 HIS B 511     -23.033 -26.125   3.367  1.00  1.180          H  
ATOM   8267  N   ILE B 512     -20.884 -30.952   0.808  1.00  0.590          N  
ATOM   8268  CA  ILE B 512     -21.727 -31.944   0.177  1.00  0.620          C  
ATOM   8269  C   ILE B 512     -20.762 -32.840  -0.574  1.00  0.620          C  
ATOM   8270  O   ILE B 512     -20.897 -34.074  -0.600  1.00  0.680          O  
ATOM   8271  CB  ILE B 512     -22.784 -31.316  -0.758  1.00  0.860          C  
ATOM   8272  CG1 ILE B 512     -23.740 -30.440   0.076  1.00  0.860          C  
ATOM   8273  CG2 ILE B 512     -23.554 -32.422  -1.429  1.00  0.860          C  
ATOM   8274  CD1 ILE B 512     -24.689 -29.544  -0.690  1.00  0.860          C  
ATOM   8275  H   ILE B 512     -20.777 -30.044   0.361  1.00  0.710          H  
ATOM   8276  HA  ILE B 512     -22.237 -32.530   0.940  1.00  0.740          H  
ATOM   8277  HB  ILE B 512     -22.299 -30.686  -1.505  1.00  1.030          H  
ATOM   8278 1HG1 ILE B 512     -24.318 -31.086   0.735  1.00  1.030          H  
ATOM   8279 2HG1 ILE B 512     -23.129 -29.797   0.680  1.00  1.030          H  
ATOM   8280 1HG2 ILE B 512     -24.309 -32.000  -2.071  1.00  1.030          H  
ATOM   8281 2HG2 ILE B 512     -22.879 -33.038  -2.021  1.00  1.030          H  
ATOM   8282 3HG2 ILE B 512     -24.034 -33.041  -0.671  1.00  1.030          H  
ATOM   8283 1HD1 ILE B 512     -25.265 -28.972   0.028  1.00  1.030          H  
ATOM   8284 2HD1 ILE B 512     -24.122 -28.869  -1.314  1.00  1.030          H  
ATOM   8285 3HD1 ILE B 512     -25.364 -30.128  -1.305  1.00  1.030          H  
ATOM   8286  N   PHE B 513     -19.830 -32.180  -1.250  1.00  0.600          N  
ATOM   8287  CA  PHE B 513     -18.827 -32.854  -2.029  1.00  0.650          C  
ATOM   8288  C   PHE B 513     -17.760 -33.554  -1.198  1.00  0.630          C  
ATOM   8289  O   PHE B 513     -17.373 -34.667  -1.551  1.00  0.710          O  
ATOM   8290  CB  PHE B 513     -18.168 -31.890  -2.980  1.00  0.890          C  
ATOM   8291  CG  PHE B 513     -18.990 -31.583  -4.177  1.00  0.890          C  
ATOM   8292  CD1 PHE B 513     -19.706 -30.416  -4.270  1.00  0.890          C  
ATOM   8293  CD2 PHE B 513     -19.039 -32.477  -5.234  1.00  0.890          C  
ATOM   8294  CE1 PHE B 513     -20.450 -30.149  -5.381  1.00  0.890          C  
ATOM   8295  CE2 PHE B 513     -19.772 -32.200  -6.347  1.00  0.890          C  
ATOM   8296  CZ  PHE B 513     -20.476 -31.037  -6.411  1.00  0.890          C  
ATOM   8297  H   PHE B 513     -19.828 -31.159  -1.200  1.00  0.720          H  
ATOM   8298  HA  PHE B 513     -19.331 -33.611  -2.629  1.00  0.780          H  
ATOM   8299 1HB  PHE B 513     -17.953 -30.952  -2.460  1.00  1.070          H  
ATOM   8300 2HB  PHE B 513     -17.241 -32.308  -3.297  1.00  1.070          H  
ATOM   8301  HD1 PHE B 513     -19.678 -29.697  -3.457  1.00  1.070          H  
ATOM   8302  HD2 PHE B 513     -18.475 -33.407  -5.172  1.00  1.070          H  
ATOM   8303  HE1 PHE B 513     -21.009 -29.216  -5.444  1.00  1.070          H  
ATOM   8304  HE2 PHE B 513     -19.801 -32.898  -7.181  1.00  1.070          H  
ATOM   8305  HZ  PHE B 513     -21.044 -30.816  -7.277  1.00  1.070          H  
ATOM   8306  N   LEU B 514     -17.289 -32.966  -0.082  1.00  0.550          N  
ATOM   8307  CA  LEU B 514     -16.243 -33.675   0.648  1.00  0.580          C  
ATOM   8308  C   LEU B 514     -16.868 -34.912   1.278  1.00  0.610          C  
ATOM   8309  O   LEU B 514     -16.193 -35.927   1.428  1.00  0.680          O  
ATOM   8310  CB  LEU B 514     -15.561 -32.793   1.718  1.00  0.800          C  
ATOM   8311  CG  LEU B 514     -16.300 -32.483   3.042  1.00  0.800          C  
ATOM   8312  CD1 LEU B 514     -15.956 -33.548   4.120  1.00  0.800          C  
ATOM   8313  CD2 LEU B 514     -15.897 -31.121   3.493  1.00  0.800          C  
ATOM   8314  H   LEU B 514     -17.577 -32.025   0.193  1.00  0.660          H  
ATOM   8315  HA  LEU B 514     -15.478 -33.987  -0.060  1.00  0.700          H  
ATOM   8316 1HB  LEU B 514     -14.604 -33.221   1.965  1.00  0.960          H  
ATOM   8317 2HB  LEU B 514     -15.375 -31.829   1.253  1.00  0.960          H  
ATOM   8318  HG  LEU B 514     -17.366 -32.512   2.880  1.00  0.960          H  
ATOM   8319 1HD1 LEU B 514     -16.483 -33.308   5.042  1.00  0.960          H  
ATOM   8320 2HD1 LEU B 514     -16.247 -34.533   3.810  1.00  0.960          H  
ATOM   8321 3HD1 LEU B 514     -14.883 -33.539   4.307  1.00  0.960          H  
ATOM   8322 1HD2 LEU B 514     -16.407 -30.863   4.423  1.00  0.960          H  
ATOM   8323 2HD2 LEU B 514     -14.857 -31.114   3.643  1.00  0.960          H  
ATOM   8324 3HD2 LEU B 514     -16.153 -30.410   2.730  1.00  0.960          H  
ATOM   8325  N   PHE B 515     -18.163 -34.857   1.643  1.00  0.630          N  
ATOM   8326  CA  PHE B 515     -18.829 -36.019   2.205  1.00  0.750          C  
ATOM   8327  C   PHE B 515     -18.752 -37.151   1.179  1.00  0.750          C  
ATOM   8328  O   PHE B 515     -18.396 -38.285   1.522  1.00  0.850          O  
ATOM   8329  CB  PHE B 515     -20.266 -35.675   2.539  1.00  1.000          C  
ATOM   8330  CG  PHE B 515     -21.057 -36.744   3.200  1.00  1.000          C  
ATOM   8331  CD1 PHE B 515     -21.043 -36.849   4.584  1.00  1.000          C  
ATOM   8332  CD2 PHE B 515     -21.811 -37.647   2.468  1.00  1.000          C  
ATOM   8333  CE1 PHE B 515     -21.773 -37.817   5.222  1.00  1.000          C  
ATOM   8334  CE2 PHE B 515     -22.533 -38.620   3.106  1.00  1.000          C  
ATOM   8335  CZ  PHE B 515     -22.518 -38.703   4.485  1.00  1.000          C  
ATOM   8336  H   PHE B 515     -18.697 -33.986   1.575  1.00  0.760          H  
ATOM   8337  HA  PHE B 515     -18.311 -36.326   3.114  1.00  0.900          H  
ATOM   8338 1HB  PHE B 515     -20.254 -34.816   3.199  1.00  1.200          H  
ATOM   8339 2HB  PHE B 515     -20.788 -35.375   1.635  1.00  1.200          H  
ATOM   8340  HD1 PHE B 515     -20.451 -36.143   5.166  1.00  1.200          H  
ATOM   8341  HD2 PHE B 515     -21.826 -37.586   1.378  1.00  1.200          H  
ATOM   8342  HE1 PHE B 515     -21.759 -37.884   6.307  1.00  1.200          H  
ATOM   8343  HE2 PHE B 515     -23.122 -39.337   2.520  1.00  1.200          H  
ATOM   8344  HZ  PHE B 515     -23.096 -39.478   4.986  1.00  1.200          H  
ATOM   8345  N   ARG B 516     -19.107 -36.847  -0.089  1.00  0.750          N  
ATOM   8346  CA  ARG B 516     -19.000 -37.833  -1.168  1.00  0.820          C  
ATOM   8347  C   ARG B 516     -17.577 -38.385  -1.288  1.00  0.780          C  
ATOM   8348  O   ARG B 516     -17.390 -39.585  -1.525  1.00  0.840          O  
ATOM   8349  CB  ARG B 516     -19.401 -37.253  -2.513  1.00  1.120          C  
ATOM   8350  CG  ARG B 516     -19.308 -38.263  -3.654  1.00  1.120          C  
ATOM   8351  CD  ARG B 516     -19.662 -37.700  -4.948  1.00  1.120          C  
ATOM   8352  NE  ARG B 516     -21.073 -37.394  -5.095  1.00  1.120          N  
ATOM   8353  CZ  ARG B 516     -22.025 -38.292  -5.469  1.00  1.120          C  
ATOM   8354  NH1 ARG B 516     -21.708 -39.551  -5.702  1.00  1.120          N  
ATOM   8355  NH2 ARG B 516     -23.282 -37.909  -5.605  1.00  1.120          N  
ATOM   8356  H   ARG B 516     -19.465 -35.907  -0.301  1.00  0.900          H  
ATOM   8357  HA  ARG B 516     -19.673 -38.662  -0.938  1.00  0.980          H  
ATOM   8358 1HB  ARG B 516     -20.424 -36.884  -2.460  1.00  1.340          H  
ATOM   8359 2HB  ARG B 516     -18.761 -36.411  -2.759  1.00  1.340          H  
ATOM   8360 1HG  ARG B 516     -18.288 -38.633  -3.747  1.00  1.340          H  
ATOM   8361 2HG  ARG B 516     -19.973 -39.099  -3.438  1.00  1.340          H  
ATOM   8362 1HD  ARG B 516     -19.094 -36.782  -5.109  1.00  1.340          H  
ATOM   8363 2HD  ARG B 516     -19.390 -38.415  -5.694  1.00  1.340          H  
ATOM   8364  HE  ARG B 516     -21.363 -36.440  -4.927  1.00  1.340          H  
ATOM   8365 1HH1 ARG B 516     -20.760 -39.871  -5.583  1.00  1.340          H  
ATOM   8366 2HH1 ARG B 516     -22.425 -40.207  -5.985  1.00  1.340          H  
ATOM   8367 1HH2 ARG B 516     -23.540 -36.954  -5.426  1.00  1.340          H  
ATOM   8368 2HH2 ARG B 516     -23.989 -38.574  -5.894  1.00  1.340          H  
ATOM   8369  N   VAL B 517     -16.577 -37.503  -1.165  1.00  0.750          N  
ATOM   8370  CA  VAL B 517     -15.185 -37.935  -1.231  1.00  0.820          C  
ATOM   8371  C   VAL B 517     -14.915 -38.914  -0.099  1.00  0.790          C  
ATOM   8372  O   VAL B 517     -14.318 -39.970  -0.321  1.00  0.860          O  
ATOM   8373  CB  VAL B 517     -14.192 -36.752  -1.148  1.00  1.120          C  
ATOM   8374  CG1 VAL B 517     -12.768 -37.272  -1.003  1.00  1.120          C  
ATOM   8375  CG2 VAL B 517     -14.303 -35.902  -2.404  1.00  1.120          C  
ATOM   8376  H   VAL B 517     -16.818 -36.511  -1.056  1.00  0.900          H  
ATOM   8377  HA  VAL B 517     -15.026 -38.442  -2.181  1.00  0.980          H  
ATOM   8378  HB  VAL B 517     -14.420 -36.152  -0.282  1.00  1.340          H  
ATOM   8379 1HG1 VAL B 517     -12.086 -36.453  -0.958  1.00  1.340          H  
ATOM   8380 2HG1 VAL B 517     -12.654 -37.872  -0.095  1.00  1.340          H  
ATOM   8381 3HG1 VAL B 517     -12.542 -37.870  -1.851  1.00  1.340          H  
ATOM   8382 1HG2 VAL B 517     -13.620 -35.073  -2.332  1.00  1.340          H  
ATOM   8383 2HG2 VAL B 517     -14.057 -36.505  -3.278  1.00  1.340          H  
ATOM   8384 3HG2 VAL B 517     -15.308 -35.525  -2.505  1.00  1.340          H  
ATOM   8385  N   ILE B 518     -15.397 -38.625   1.101  1.00  0.760          N  
ATOM   8386  CA  ILE B 518     -15.183 -39.568   2.177  1.00  0.860          C  
ATOM   8387  C   ILE B 518     -15.807 -40.927   1.815  1.00  0.930          C  
ATOM   8388  O   ILE B 518     -15.191 -41.966   2.037  1.00  1.040          O  
ATOM   8389  CB  ILE B 518     -15.678 -39.052   3.539  1.00  1.160          C  
ATOM   8390  CG1 ILE B 518     -14.768 -37.867   3.964  1.00  1.160          C  
ATOM   8391  CG2 ILE B 518     -15.640 -40.196   4.588  1.00  1.160          C  
ATOM   8392  CD1 ILE B 518     -15.266 -37.057   5.138  1.00  1.160          C  
ATOM   8393  H   ILE B 518     -15.854 -37.721   1.257  1.00  0.910          H  
ATOM   8394  HA  ILE B 518     -14.111 -39.691   2.276  1.00  1.030          H  
ATOM   8395  HB  ILE B 518     -16.697 -38.673   3.437  1.00  1.400          H  
ATOM   8396 1HG1 ILE B 518     -13.773 -38.254   4.196  1.00  1.400          H  
ATOM   8397 2HG1 ILE B 518     -14.684 -37.197   3.114  1.00  1.400          H  
ATOM   8398 1HG2 ILE B 518     -15.985 -39.834   5.548  1.00  1.400          H  
ATOM   8399 2HG2 ILE B 518     -16.287 -41.015   4.277  1.00  1.400          H  
ATOM   8400 3HG2 ILE B 518     -14.618 -40.564   4.687  1.00  1.400          H  
ATOM   8401 1HD1 ILE B 518     -14.566 -36.243   5.333  1.00  1.400          H  
ATOM   8402 2HD1 ILE B 518     -16.245 -36.645   4.898  1.00  1.400          H  
ATOM   8403 3HD1 ILE B 518     -15.344 -37.677   6.020  1.00  1.400          H  
ATOM   8404  N   GLU B 519     -17.019 -40.954   1.263  1.00  0.910          N  
ATOM   8405  CA  GLU B 519     -17.585 -42.247   0.873  1.00  1.010          C  
ATOM   8406  C   GLU B 519     -16.743 -43.008  -0.198  1.00  1.000          C  
ATOM   8407  O   GLU B 519     -16.622 -44.235  -0.121  1.00  1.180          O  
ATOM   8408  CB  GLU B 519     -19.012 -42.076   0.340  1.00  1.370          C  
ATOM   8409  CG  GLU B 519     -20.064 -41.702   1.383  1.00  1.370          C  
ATOM   8410  CD  GLU B 519     -21.435 -41.533   0.770  1.00  1.370          C  
ATOM   8411  OE1 GLU B 519     -21.508 -41.417  -0.431  1.00  1.370          O  
ATOM   8412  OE2 GLU B 519     -22.406 -41.577   1.490  1.00  1.370          O  
ATOM   8413  H   GLU B 519     -17.541 -40.077   1.146  1.00  1.090          H  
ATOM   8414  HA  GLU B 519     -17.631 -42.871   1.764  1.00  1.210          H  
ATOM   8415 1HB  GLU B 519     -19.016 -41.297  -0.420  1.00  1.650          H  
ATOM   8416 2HB  GLU B 519     -19.332 -42.998  -0.142  1.00  1.650          H  
ATOM   8417 1HG  GLU B 519     -20.104 -42.474   2.147  1.00  1.650          H  
ATOM   8418 2HG  GLU B 519     -19.767 -40.764   1.860  1.00  1.650          H  
ATOM   8419  N   LEU B 520     -16.160 -42.290  -1.181  1.00  0.890          N  
ATOM   8420  CA  LEU B 520     -15.357 -42.914  -2.261  1.00  1.010          C  
ATOM   8421  C   LEU B 520     -13.853 -43.127  -1.976  1.00  1.060          C  
ATOM   8422  O   LEU B 520     -13.309 -44.208  -2.215  1.00  1.200          O  
ATOM   8423  CB  LEU B 520     -15.436 -42.037  -3.533  1.00  1.370          C  
ATOM   8424  CG  LEU B 520     -14.616 -42.520  -4.818  1.00  1.370          C  
ATOM   8425  CD1 LEU B 520     -15.141 -43.853  -5.327  1.00  1.370          C  
ATOM   8426  CD2 LEU B 520     -14.700 -41.450  -5.895  1.00  1.370          C  
ATOM   8427  H   LEU B 520     -16.371 -41.285  -1.213  1.00  1.070          H  
ATOM   8428  HA  LEU B 520     -15.803 -43.885  -2.463  1.00  1.210          H  
ATOM   8429 1HB  LEU B 520     -16.481 -41.954  -3.819  1.00  1.640          H  
ATOM   8430 2HB  LEU B 520     -15.085 -41.036  -3.269  1.00  1.640          H  
ATOM   8431  HG  LEU B 520     -13.579 -42.670  -4.551  1.00  1.640          H  
ATOM   8432 1HD1 LEU B 520     -14.556 -44.160  -6.194  1.00  1.640          H  
ATOM   8433 2HD1 LEU B 520     -15.049 -44.612  -4.552  1.00  1.640          H  
ATOM   8434 3HD1 LEU B 520     -16.185 -43.749  -5.613  1.00  1.640          H  
ATOM   8435 1HD2 LEU B 520     -14.132 -41.762  -6.772  1.00  1.640          H  
ATOM   8436 2HD2 LEU B 520     -15.735 -41.313  -6.162  1.00  1.640          H  
ATOM   8437 3HD2 LEU B 520     -14.293 -40.514  -5.516  1.00  1.640          H  
ATOM   8438  N   LEU B 521     -13.173 -42.062  -1.555  1.00  1.050          N  
ATOM   8439  CA  LEU B 521     -11.727 -42.032  -1.332  1.00  1.200          C  
ATOM   8440  C   LEU B 521     -11.353 -42.042   0.162  1.00  1.460          C  
ATOM   8441  O   LEU B 521     -10.188 -42.273   0.526  1.00  1.650          O  
ATOM   8442  CB  LEU B 521     -11.155 -40.784  -2.010  1.00  1.620          C  
ATOM   8443  CG  LEU B 521     -11.423 -40.648  -3.564  1.00  1.620          C  
ATOM   8444  CD1 LEU B 521     -10.902 -39.302  -4.083  1.00  1.620          C  
ATOM   8445  CD2 LEU B 521     -10.741 -41.795  -4.320  1.00  1.620          C  
ATOM   8446  H   LEU B 521     -13.699 -41.223  -1.364  1.00  1.260          H  
ATOM   8447  HA  LEU B 521     -11.294 -42.923  -1.776  1.00  1.440          H  
ATOM   8448 1HB  LEU B 521     -11.558 -39.918  -1.507  1.00  1.940          H  
ATOM   8449 2HB  LEU B 521     -10.080 -40.801  -1.866  1.00  1.940          H  
ATOM   8450  HG  LEU B 521     -12.488 -40.678  -3.740  1.00  1.940          H  
ATOM   8451 1HD1 LEU B 521     -11.106 -39.220  -5.127  1.00  1.940          H  
ATOM   8452 2HD1 LEU B 521     -11.377 -38.488  -3.578  1.00  1.940          H  
ATOM   8453 3HD1 LEU B 521      -9.854 -39.246  -3.931  1.00  1.940          H  
ATOM   8454 1HD2 LEU B 521     -10.941 -41.697  -5.381  1.00  1.940          H  
ATOM   8455 2HD2 LEU B 521      -9.663 -41.757  -4.150  1.00  1.940          H  
ATOM   8456 3HD2 LEU B 521     -11.125 -42.754  -3.983  1.00  1.940          H  
ATOM   8457  N   GLY B 522     -12.328 -41.749   1.015  1.00  1.670          N  
ATOM   8458  CA  GLY B 522     -12.141 -41.705   2.457  1.00  2.140          C  
ATOM   8459  C   GLY B 522     -11.120 -40.682   2.871  1.00  1.960          C  
ATOM   8460  O   GLY B 522     -11.110 -39.541   2.410  1.00  2.560          O  
ATOM   8461  H   GLY B 522     -13.252 -41.504   0.653  1.00  2.000          H  
ATOM   8462 1HA  GLY B 522     -13.074 -41.519   2.968  1.00  2.570          H  
ATOM   8463 2HA  GLY B 522     -11.813 -42.687   2.790  1.00  2.570          H  
ATOM   8464  N   LYS B 523     -10.240 -41.121   3.751  1.00  1.880          N  
ATOM   8465  CA  LYS B 523      -9.150 -40.326   4.275  1.00  2.200          C  
ATOM   8466  C   LYS B 523      -7.882 -41.129   4.060  1.00  1.790          C  
ATOM   8467  O   LYS B 523      -6.961 -41.116   4.878  1.00  2.250          O  
ATOM   8468  CB  LYS B 523      -9.379 -39.945   5.739  1.00  2.950          C  
ATOM   8469  CG  LYS B 523     -10.595 -39.018   5.967  1.00  2.950          C  
ATOM   8470  CD  LYS B 523     -10.731 -38.630   7.445  1.00  2.950          C  
ATOM   8471  CE  LYS B 523     -11.895 -37.656   7.685  1.00  2.950          C  
ATOM   8472  NZ  LYS B 523     -12.098 -37.353   9.159  1.00  2.950          N  
ATOM   8473  H   LYS B 523     -10.326 -42.075   4.072  1.00  2.260          H  
ATOM   8474  HA  LYS B 523      -9.062 -39.406   3.694  1.00  2.640          H  
ATOM   8475 1HB  LYS B 523      -9.511 -40.843   6.339  1.00  3.540          H  
ATOM   8476 2HB  LYS B 523      -8.495 -39.422   6.114  1.00  3.540          H  
ATOM   8477 1HG  LYS B 523     -10.461 -38.107   5.372  1.00  3.540          H  
ATOM   8478 2HG  LYS B 523     -11.507 -39.512   5.635  1.00  3.540          H  
ATOM   8479 1HD  LYS B 523     -10.880 -39.523   8.048  1.00  3.540          H  
ATOM   8480 2HD  LYS B 523      -9.804 -38.148   7.767  1.00  3.540          H  
ATOM   8481 1HE  LYS B 523     -11.682 -36.720   7.160  1.00  3.540          H  
ATOM   8482 2HE  LYS B 523     -12.811 -38.086   7.280  1.00  3.540          H  
ATOM   8483 1HZ  LYS B 523     -12.862 -36.706   9.267  1.00  3.540          H  
ATOM   8484 2HZ  LYS B 523     -12.304 -38.203   9.658  1.00  3.540          H  
ATOM   8485 3HZ  LYS B 523     -11.245 -36.929   9.570  1.00  3.540          H  
ATOM   8486  N   LYS B 524      -7.881 -41.876   2.954  1.00  1.620          N  
ATOM   8487  CA  LYS B 524      -6.773 -42.710   2.534  1.00  2.000          C  
ATOM   8488  C   LYS B 524      -5.667 -41.787   2.072  1.00  1.670          C  
ATOM   8489  O   LYS B 524      -5.799 -40.566   2.183  1.00  1.820          O  
ATOM   8490  CB  LYS B 524      -7.218 -43.664   1.426  1.00  2.650          C  
ATOM   8491  CG  LYS B 524      -8.259 -44.691   1.881  1.00  2.650          C  
ATOM   8492  CD  LYS B 524      -8.658 -45.633   0.749  1.00  2.650          C  
ATOM   8493  CE  LYS B 524      -9.690 -46.658   1.213  1.00  2.650          C  
ATOM   8494  NZ  LYS B 524     -10.088 -47.593   0.116  1.00  2.650          N  
ATOM   8495  H   LYS B 524      -8.697 -41.847   2.331  1.00  1.940          H  
ATOM   8496  HA  LYS B 524      -6.411 -43.285   3.386  1.00  2.400          H  
ATOM   8497 1HB  LYS B 524      -7.653 -43.086   0.607  1.00  3.180          H  
ATOM   8498 2HB  LYS B 524      -6.362 -44.200   1.028  1.00  3.180          H  
ATOM   8499 1HG  LYS B 524      -7.862 -45.269   2.714  1.00  3.180          H  
ATOM   8500 2HG  LYS B 524      -9.149 -44.162   2.222  1.00  3.180          H  
ATOM   8501 1HD  LYS B 524      -9.094 -45.042  -0.064  1.00  3.180          H  
ATOM   8502 2HD  LYS B 524      -7.778 -46.151   0.371  1.00  3.180          H  
ATOM   8503 1HE  LYS B 524      -9.274 -47.236   2.037  1.00  3.180          H  
ATOM   8504 2HE  LYS B 524     -10.578 -46.129   1.564  1.00  3.180          H  
ATOM   8505 1HZ  LYS B 524     -10.773 -48.250   0.464  1.00  3.180          H  
ATOM   8506 2HZ  LYS B 524     -10.488 -47.066  -0.650  1.00  3.180          H  
ATOM   8507 3HZ  LYS B 524      -9.277 -48.098  -0.212  1.00  3.180          H  
ATOM   8508  N   ASP B 525      -4.554 -42.328   1.577  1.00  1.540          N  
ATOM   8509  CA  ASP B 525      -3.448 -41.453   1.195  1.00  1.310          C  
ATOM   8510  C   ASP B 525      -3.755 -40.751  -0.133  1.00  1.090          C  
ATOM   8511  O   ASP B 525      -3.314 -41.168  -1.214  1.00  1.160          O  
ATOM   8512  CB  ASP B 525      -2.125 -42.218   1.074  1.00  1.930          C  
ATOM   8513  CG  ASP B 525      -0.918 -41.270   0.922  1.00  1.930          C  
ATOM   8514  OD1 ASP B 525      -1.039 -40.099   1.254  1.00  1.930          O  
ATOM   8515  OD2 ASP B 525       0.137 -41.684   0.462  1.00  1.930          O  
ATOM   8516  H   ASP B 525      -4.462 -43.329   1.489  1.00  1.850          H  
ATOM   8517  HA  ASP B 525      -3.333 -40.686   1.963  1.00  1.570          H  
ATOM   8518 1HB  ASP B 525      -1.977 -42.836   1.960  1.00  2.310          H  
ATOM   8519 2HB  ASP B 525      -2.161 -42.881   0.208  1.00  2.310          H  
ATOM   8520  N   LEU B 526      -4.590 -39.735  -0.000  1.00  0.960          N  
ATOM   8521  CA  LEU B 526      -5.099 -38.870  -1.033  1.00  0.840          C  
ATOM   8522  C   LEU B 526      -4.411 -37.518  -0.923  1.00  0.750          C  
ATOM   8523  O   LEU B 526      -4.106 -37.063   0.173  1.00  0.830          O  
ATOM   8524  CB  LEU B 526      -6.650 -38.755  -0.879  1.00  1.220          C  
ATOM   8525  CG  LEU B 526      -7.465 -37.740  -1.819  1.00  1.220          C  
ATOM   8526  CD1 LEU B 526      -7.360 -38.181  -3.178  1.00  1.220          C  
ATOM   8527  CD2 LEU B 526      -8.955 -37.713  -1.434  1.00  1.220          C  
ATOM   8528  H   LEU B 526      -4.906 -39.572   0.954  1.00  1.150          H  
ATOM   8529  HA  LEU B 526      -4.860 -39.310  -1.989  1.00  1.010          H  
ATOM   8530 1HB  LEU B 526      -7.065 -39.743  -1.063  1.00  1.470          H  
ATOM   8531 2HB  LEU B 526      -6.869 -38.516   0.154  1.00  1.470          H  
ATOM   8532  HG  LEU B 526      -7.048 -36.732  -1.743  1.00  1.470          H  
ATOM   8533 1HD1 LEU B 526      -7.891 -37.537  -3.823  1.00  1.470          H  
ATOM   8534 2HD1 LEU B 526      -6.360 -38.160  -3.431  1.00  1.470          H  
ATOM   8535 3HD1 LEU B 526      -7.746 -39.183  -3.267  1.00  1.470          H  
ATOM   8536 1HD2 LEU B 526      -9.487 -37.035  -2.099  1.00  1.470          H  
ATOM   8537 2HD2 LEU B 526      -9.358 -38.694  -1.530  1.00  1.470          H  
ATOM   8538 3HD2 LEU B 526      -9.097 -37.392  -0.436  1.00  1.470          H  
ATOM   8539  N   VAL B 527      -4.098 -36.908  -2.046  1.00  0.660          N  
ATOM   8540  CA  VAL B 527      -3.572 -35.553  -2.040  1.00  0.590          C  
ATOM   8541  C   VAL B 527      -4.567 -34.681  -2.774  1.00  0.560          C  
ATOM   8542  O   VAL B 527      -5.079 -35.065  -3.830  1.00  0.600          O  
ATOM   8543  CB  VAL B 527      -2.152 -35.489  -2.658  1.00  0.850          C  
ATOM   8544  CG1 VAL B 527      -2.150 -36.027  -4.048  1.00  0.850          C  
ATOM   8545  CG2 VAL B 527      -1.624 -34.043  -2.669  1.00  0.850          C  
ATOM   8546  H   VAL B 527      -4.241 -37.403  -2.929  1.00  0.790          H  
ATOM   8547  HA  VAL B 527      -3.505 -35.197  -1.010  1.00  0.710          H  
ATOM   8548  HB  VAL B 527      -1.496 -36.106  -2.061  1.00  1.020          H  
ATOM   8549 1HG1 VAL B 527      -1.152 -35.995  -4.426  1.00  1.020          H  
ATOM   8550 2HG1 VAL B 527      -2.490 -37.048  -4.038  1.00  1.020          H  
ATOM   8551 3HG1 VAL B 527      -2.791 -35.433  -4.687  1.00  1.020          H  
ATOM   8552 1HG2 VAL B 527      -0.614 -34.036  -3.084  1.00  1.020          H  
ATOM   8553 2HG2 VAL B 527      -2.263 -33.402  -3.278  1.00  1.020          H  
ATOM   8554 3HG2 VAL B 527      -1.595 -33.663  -1.658  1.00  1.020          H  
ATOM   8555  N   VAL B 528      -4.871 -33.540  -2.192  1.00  0.530          N  
ATOM   8556  CA  VAL B 528      -5.807 -32.626  -2.811  1.00  0.550          C  
ATOM   8557  C   VAL B 528      -5.018 -31.704  -3.727  1.00  0.490          C  
ATOM   8558  O   VAL B 528      -3.990 -31.162  -3.338  1.00  0.510          O  
ATOM   8559  CB  VAL B 528      -6.620 -31.914  -1.743  1.00  0.760          C  
ATOM   8560  CG1 VAL B 528      -7.538 -30.929  -2.359  1.00  0.760          C  
ATOM   8561  CG2 VAL B 528      -7.423 -32.971  -0.975  1.00  0.760          C  
ATOM   8562  H   VAL B 528      -4.398 -33.294  -1.311  1.00  0.640          H  
ATOM   8563  HA  VAL B 528      -6.506 -33.195  -3.427  1.00  0.660          H  
ATOM   8564  HB  VAL B 528      -5.957 -31.395  -1.087  1.00  0.910          H  
ATOM   8565 1HG1 VAL B 528      -8.120 -30.440  -1.588  1.00  0.910          H  
ATOM   8566 2HG1 VAL B 528      -6.981 -30.191  -2.907  1.00  0.910          H  
ATOM   8567 3HG1 VAL B 528      -8.189 -31.464  -3.029  1.00  0.910          H  
ATOM   8568 1HG2 VAL B 528      -8.012 -32.497  -0.212  1.00  0.910          H  
ATOM   8569 2HG2 VAL B 528      -8.080 -33.494  -1.661  1.00  0.910          H  
ATOM   8570 3HG2 VAL B 528      -6.738 -33.681  -0.522  1.00  0.910          H  
ATOM   8571  N   VAL B 529      -5.471 -31.591  -4.959  1.00  0.450          N  
ATOM   8572  CA  VAL B 529      -4.771 -30.883  -6.007  1.00  0.410          C  
ATOM   8573  C   VAL B 529      -5.461 -29.658  -6.602  1.00  0.350          C  
ATOM   8574  O   VAL B 529      -6.608 -29.715  -7.041  1.00  0.350          O  
ATOM   8575  CB  VAL B 529      -4.502 -31.891  -7.149  1.00  0.590          C  
ATOM   8576  CG1 VAL B 529      -3.808 -31.206  -8.317  1.00  0.590          C  
ATOM   8577  CG2 VAL B 529      -3.673 -33.064  -6.604  1.00  0.590          C  
ATOM   8578  H   VAL B 529      -6.347 -32.042  -5.186  1.00  0.540          H  
ATOM   8579  HA  VAL B 529      -3.822 -30.576  -5.600  1.00  0.490          H  
ATOM   8580  HB  VAL B 529      -5.445 -32.276  -7.516  1.00  0.710          H  
ATOM   8581 1HG1 VAL B 529      -3.646 -31.927  -9.101  1.00  0.710          H  
ATOM   8582 2HG1 VAL B 529      -4.423 -30.402  -8.718  1.00  0.710          H  
ATOM   8583 3HG1 VAL B 529      -2.850 -30.802  -7.985  1.00  0.710          H  
ATOM   8584 1HG2 VAL B 529      -3.499 -33.774  -7.392  1.00  0.710          H  
ATOM   8585 2HG2 VAL B 529      -2.736 -32.700  -6.236  1.00  0.710          H  
ATOM   8586 3HG2 VAL B 529      -4.209 -33.556  -5.796  1.00  0.710          H  
ATOM   8587  N   SER B 530      -4.727 -28.550  -6.650  1.00  0.320          N  
ATOM   8588  CA  SER B 530      -5.230 -27.339  -7.294  1.00  0.310          C  
ATOM   8589  C   SER B 530      -4.756 -27.306  -8.768  1.00  0.320          C  
ATOM   8590  O   SER B 530      -3.564 -27.119  -9.008  1.00  0.380          O  
ATOM   8591  CB  SER B 530      -4.735 -26.110  -6.586  1.00  0.440          C  
ATOM   8592  OG  SER B 530      -5.109 -24.975  -7.292  1.00  0.440          O  
ATOM   8593  H   SER B 530      -3.793 -28.586  -6.222  1.00  0.380          H  
ATOM   8594  HA  SER B 530      -6.313 -27.346  -7.218  1.00  0.370          H  
ATOM   8595 1HB  SER B 530      -5.142 -26.075  -5.591  1.00  0.530          H  
ATOM   8596 2HB  SER B 530      -3.666 -26.150  -6.497  1.00  0.530          H  
ATOM   8597  HG  SER B 530      -4.789 -24.226  -6.786  1.00  0.530          H  
ATOM   8598  N   PRO B 531      -5.645 -27.483  -9.786  1.00  0.300          N  
ATOM   8599  CA  PRO B 531      -5.318 -27.580 -11.222  1.00  0.310          C  
ATOM   8600  C   PRO B 531      -4.765 -26.282 -11.824  1.00  0.300          C  
ATOM   8601  O   PRO B 531      -4.187 -26.264 -12.912  1.00  0.320          O  
ATOM   8602  CB  PRO B 531      -6.675 -27.918 -11.855  1.00  0.460          C  
ATOM   8603  CG  PRO B 531      -7.710 -27.356 -10.906  1.00  0.460          C  
ATOM   8604  CD  PRO B 531      -7.106 -27.484  -9.510  1.00  0.460          C  
ATOM   8605  HA  PRO B 531      -4.604 -28.399 -11.366  1.00  0.370          H  
ATOM   8606 1HB  PRO B 531      -6.739 -27.456 -12.853  1.00  0.560          H  
ATOM   8607 2HB  PRO B 531      -6.766 -28.994 -12.009  1.00  0.560          H  
ATOM   8608 1HG  PRO B 531      -7.952 -26.307 -11.172  1.00  0.560          H  
ATOM   8609 2HG  PRO B 531      -8.652 -27.909 -11.014  1.00  0.560          H  
ATOM   8610 1HD  PRO B 531      -7.411 -26.587  -8.935  1.00  0.560          H  
ATOM   8611 2HD  PRO B 531      -7.427 -28.408  -9.017  1.00  0.560          H  
ATOM   8612  N   ASP B 532      -5.027 -25.190 -11.123  1.00  0.310          N  
ATOM   8613  CA  ASP B 532      -4.658 -23.831 -11.475  1.00  0.340          C  
ATOM   8614  C   ASP B 532      -4.543 -23.044 -10.195  1.00  0.420          C  
ATOM   8615  O   ASP B 532      -5.427 -23.140  -9.339  1.00  0.710          O  
ATOM   8616  CB  ASP B 532      -5.665 -23.137 -12.408  1.00  0.460          C  
ATOM   8617  CG  ASP B 532      -5.113 -21.746 -12.923  1.00  0.460          C  
ATOM   8618  OD1 ASP B 532      -5.116 -20.763 -12.159  1.00  0.460          O  
ATOM   8619  OD2 ASP B 532      -4.707 -21.673 -14.065  1.00  0.460          O  
ATOM   8620  H   ASP B 532      -5.503 -25.302 -10.242  1.00  0.370          H  
ATOM   8621  HA  ASP B 532      -3.678 -23.844 -11.959  1.00  0.410          H  
ATOM   8622 1HB  ASP B 532      -5.864 -23.781 -13.268  1.00  0.560          H  
ATOM   8623 2HB  ASP B 532      -6.611 -22.984 -11.884  1.00  0.560          H  
ATOM   8624  N   TYR B 533      -3.492 -22.249 -10.070  1.00  0.430          N  
ATOM   8625  CA  TYR B 533      -3.270 -21.438  -8.884  1.00  0.490          C  
ATOM   8626  C   TYR B 533      -4.528 -20.708  -8.380  1.00  0.470          C  
ATOM   8627  O   TYR B 533      -4.710 -20.550  -7.168  1.00  0.580          O  
ATOM   8628  CB  TYR B 533      -2.205 -20.391  -9.152  1.00  0.660          C  
ATOM   8629  CG  TYR B 533      -0.787 -20.892  -9.229  1.00  0.660          C  
ATOM   8630  CD1 TYR B 533      -0.036 -20.569 -10.298  1.00  0.660          C  
ATOM   8631  CD2 TYR B 533      -0.244 -21.655  -8.242  1.00  0.660          C  
ATOM   8632  CE1 TYR B 533       1.234 -20.965 -10.387  1.00  0.660          C  
ATOM   8633  CE2 TYR B 533       1.051 -22.079  -8.340  1.00  0.660          C  
ATOM   8634  CZ  TYR B 533       1.775 -21.726  -9.402  1.00  0.660          C  
ATOM   8635  OH  TYR B 533       3.049 -22.116  -9.515  1.00  0.660          O  
ATOM   8636  H   TYR B 533      -2.817 -22.219 -10.823  1.00  0.520          H  
ATOM   8637  HA  TYR B 533      -2.928 -22.103  -8.101  1.00  0.590          H  
ATOM   8638 1HB  TYR B 533      -2.433 -19.914 -10.094  1.00  0.790          H  
ATOM   8639 2HB  TYR B 533      -2.263 -19.623  -8.398  1.00  0.790          H  
ATOM   8640  HD1 TYR B 533      -0.451 -19.994 -11.074  1.00  0.790          H  
ATOM   8641  HD2 TYR B 533      -0.834 -21.919  -7.387  1.00  0.790          H  
ATOM   8642  HE1 TYR B 533       1.832 -20.691 -11.254  1.00  0.790          H  
ATOM   8643  HE2 TYR B 533       1.500 -22.692  -7.568  1.00  0.790          H  
ATOM   8644  HH  TYR B 533       3.377 -21.834 -10.395  1.00  0.790          H  
ATOM   8645  N   GLY B 534      -5.400 -20.232  -9.277  1.00  0.510          N  
ATOM   8646  CA  GLY B 534      -6.582 -19.495  -8.831  1.00  0.610          C  
ATOM   8647  C   GLY B 534      -7.531 -20.323  -7.936  1.00  0.530          C  
ATOM   8648  O   GLY B 534      -8.383 -19.763  -7.240  1.00  0.660          O  
ATOM   8649  H   GLY B 534      -5.262 -20.374 -10.294  1.00  0.610          H  
ATOM   8650 1HA  GLY B 534      -6.262 -18.604  -8.293  1.00  0.730          H  
ATOM   8651 2HA  GLY B 534      -7.128 -19.150  -9.707  1.00  0.730          H  
ATOM   8652  N   GLY B 535      -7.407 -21.655  -7.978  1.00  0.410          N  
ATOM   8653  CA  GLY B 535      -8.216 -22.597  -7.214  1.00  0.400          C  
ATOM   8654  C   GLY B 535      -7.553 -23.095  -5.923  1.00  0.330          C  
ATOM   8655  O   GLY B 535      -8.128 -23.940  -5.220  1.00  0.330          O  
ATOM   8656  H   GLY B 535      -6.671 -22.049  -8.564  1.00  0.490          H  
ATOM   8657 1HA  GLY B 535      -9.172 -22.131  -6.977  1.00  0.480          H  
ATOM   8658 2HA  GLY B 535      -8.443 -23.453  -7.851  1.00  0.480          H  
ATOM   8659  N   VAL B 536      -6.400 -22.526  -5.539  1.00  0.330          N  
ATOM   8660  CA  VAL B 536      -5.703 -23.012  -4.342  1.00  0.350          C  
ATOM   8661  C   VAL B 536      -6.592 -22.931  -3.117  1.00  0.380          C  
ATOM   8662  O   VAL B 536      -6.546 -23.828  -2.283  1.00  0.470          O  
ATOM   8663  CB  VAL B 536      -4.363 -22.275  -4.090  1.00  0.480          C  
ATOM   8664  CG1 VAL B 536      -3.772 -22.643  -2.707  1.00  0.480          C  
ATOM   8665  CG2 VAL B 536      -3.370 -22.693  -5.146  1.00  0.480          C  
ATOM   8666  H   VAL B 536      -5.978 -21.796  -6.127  1.00  0.400          H  
ATOM   8667  HA  VAL B 536      -5.458 -24.059  -4.499  1.00  0.420          H  
ATOM   8668  HB  VAL B 536      -4.529 -21.194  -4.133  1.00  0.580          H  
ATOM   8669 1HG1 VAL B 536      -2.827 -22.120  -2.580  1.00  0.580          H  
ATOM   8670 2HG1 VAL B 536      -4.452 -22.351  -1.907  1.00  0.580          H  
ATOM   8671 3HG1 VAL B 536      -3.603 -23.720  -2.659  1.00  0.580          H  
ATOM   8672 1HG2 VAL B 536      -2.429 -22.172  -4.994  1.00  0.580          H  
ATOM   8673 2HG2 VAL B 536      -3.215 -23.762  -5.083  1.00  0.580          H  
ATOM   8674 3HG2 VAL B 536      -3.759 -22.457  -6.095  1.00  0.580          H  
ATOM   8675  N   LYS B 537      -7.367 -21.852  -2.975  1.00  0.410          N  
ATOM   8676  CA  LYS B 537      -8.235 -21.715  -1.810  1.00  0.520          C  
ATOM   8677  C   LYS B 537      -9.281 -22.843  -1.696  1.00  0.570          C  
ATOM   8678  O   LYS B 537      -9.660 -23.209  -0.572  1.00  0.820          O  
ATOM   8679  CB  LYS B 537      -8.944 -20.349  -1.833  1.00  0.680          C  
ATOM   8680  CG  LYS B 537     -10.035 -20.132  -2.921  1.00  0.680          C  
ATOM   8681  CD  LYS B 537     -10.553 -18.675  -2.868  1.00  0.680          C  
ATOM   8682  CE  LYS B 537     -11.812 -18.426  -3.748  1.00  0.680          C  
ATOM   8683  NZ  LYS B 537     -11.559 -18.554  -5.225  1.00  0.680          N  
ATOM   8684  H   LYS B 537      -7.336 -21.138  -3.686  1.00  0.490          H  
ATOM   8685  HA  LYS B 537      -7.614 -21.751  -0.920  1.00  0.620          H  
ATOM   8686 1HB  LYS B 537      -9.417 -20.185  -0.866  1.00  0.820          H  
ATOM   8687 2HB  LYS B 537      -8.198 -19.567  -1.962  1.00  0.820          H  
ATOM   8688 1HG  LYS B 537      -9.626 -20.344  -3.911  1.00  0.820          H  
ATOM   8689 2HG  LYS B 537     -10.878 -20.800  -2.740  1.00  0.820          H  
ATOM   8690 1HD  LYS B 537     -10.790 -18.411  -1.833  1.00  0.820          H  
ATOM   8691 2HD  LYS B 537      -9.764 -18.005  -3.215  1.00  0.820          H  
ATOM   8692 1HE  LYS B 537     -12.592 -19.133  -3.466  1.00  0.820          H  
ATOM   8693 2HE  LYS B 537     -12.171 -17.411  -3.549  1.00  0.820          H  
ATOM   8694 1HZ  LYS B 537     -12.454 -18.338  -5.720  1.00  0.820          H  
ATOM   8695 2HZ  LYS B 537     -10.859 -17.889  -5.520  1.00  0.820          H  
ATOM   8696 3HZ  LYS B 537     -11.259 -19.485  -5.473  1.00  0.820          H  
ATOM   8697  N   ARG B 538      -9.724 -23.429  -2.827  1.00  0.420          N  
ATOM   8698  CA  ARG B 538     -10.706 -24.504  -2.763  1.00  0.450          C  
ATOM   8699  C   ARG B 538     -10.001 -25.769  -2.370  1.00  0.420          C  
ATOM   8700  O   ARG B 538     -10.484 -26.527  -1.520  1.00  0.450          O  
ATOM   8701  CB  ARG B 538     -11.400 -24.723  -4.105  1.00  0.620          C  
ATOM   8702  CG  ARG B 538     -12.424 -23.727  -4.511  1.00  0.620          C  
ATOM   8703  CD  ARG B 538     -13.779 -24.096  -3.951  1.00  0.620          C  
ATOM   8704  NE  ARG B 538     -14.383 -25.255  -4.683  1.00  0.620          N  
ATOM   8705  CZ  ARG B 538     -15.429 -26.002  -4.293  1.00  0.620          C  
ATOM   8706  NH1 ARG B 538     -16.054 -25.807  -3.150  1.00  0.620          N  
ATOM   8707  NH2 ARG B 538     -15.821 -26.942  -5.119  1.00  0.620          N  
ATOM   8708  H   ARG B 538      -9.362 -23.163  -3.743  1.00  0.500          H  
ATOM   8709  HA  ARG B 538     -11.449 -24.261  -2.005  1.00  0.540          H  
ATOM   8710 1HB  ARG B 538     -10.662 -24.816  -4.906  1.00  0.740          H  
ATOM   8711 2HB  ARG B 538     -11.941 -25.641  -4.046  1.00  0.740          H  
ATOM   8712 1HG  ARG B 538     -12.148 -22.734  -4.157  1.00  0.740          H  
ATOM   8713 2HG  ARG B 538     -12.503 -23.715  -5.600  1.00  0.740          H  
ATOM   8714 1HD  ARG B 538     -13.678 -24.365  -2.901  1.00  0.740          H  
ATOM   8715 2HD  ARG B 538     -14.451 -23.243  -4.042  1.00  0.740          H  
ATOM   8716  HE  ARG B 538     -14.012 -25.503  -5.611  1.00  0.740          H  
ATOM   8717 1HH1 ARG B 538     -15.755 -25.075  -2.525  1.00  0.740          H  
ATOM   8718 2HH1 ARG B 538     -16.850 -26.390  -2.920  1.00  0.740          H  
ATOM   8719 1HH2 ARG B 538     -15.288 -27.045  -6.001  1.00  0.740          H  
ATOM   8720 2HH2 ARG B 538     -16.620 -27.530  -4.901  1.00  0.740          H  
ATOM   8721  N   ALA B 539      -8.839 -25.990  -2.976  1.00  0.370          N  
ATOM   8722  CA  ALA B 539      -8.061 -27.169  -2.676  1.00  0.370          C  
ATOM   8723  C   ALA B 539      -7.665 -27.153  -1.205  1.00  0.420          C  
ATOM   8724  O   ALA B 539      -7.646 -28.199  -0.559  1.00  0.470          O  
ATOM   8725  CB  ALA B 539      -6.847 -27.227  -3.587  1.00  0.520          C  
ATOM   8726  H   ALA B 539      -8.507 -25.317  -3.675  1.00  0.440          H  
ATOM   8727  HA  ALA B 539      -8.679 -28.045  -2.842  1.00  0.440          H  
ATOM   8728 1HB  ALA B 539      -6.256 -28.108  -3.384  1.00  0.620          H  
ATOM   8729 2HB  ALA B 539      -7.187 -27.247  -4.625  1.00  0.620          H  
ATOM   8730 3HB  ALA B 539      -6.240 -26.343  -3.419  1.00  0.620          H  
ATOM   8731  N   ARG B 540      -7.340 -25.971  -0.666  1.00  0.440          N  
ATOM   8732  CA  ARG B 540      -6.949 -25.853   0.728  1.00  0.540          C  
ATOM   8733  C   ARG B 540      -8.078 -26.211   1.664  1.00  0.570          C  
ATOM   8734  O   ARG B 540      -7.863 -26.965   2.616  1.00  0.660          O  
ATOM   8735  CB  ARG B 540      -6.445 -24.467   1.055  1.00  0.720          C  
ATOM   8736  CG  ARG B 540      -5.958 -24.333   2.483  1.00  0.720          C  
ATOM   8737  CD  ARG B 540      -5.386 -23.036   2.735  1.00  0.720          C  
ATOM   8738  NE  ARG B 540      -4.885 -22.917   4.105  1.00  0.720          N  
ATOM   8739  CZ  ARG B 540      -5.601 -22.530   5.186  1.00  0.720          C  
ATOM   8740  NH1 ARG B 540      -6.881 -22.208   5.078  1.00  0.720          N  
ATOM   8741  NH2 ARG B 540      -5.003 -22.477   6.367  1.00  0.720          N  
ATOM   8742  H   ARG B 540      -7.331 -25.140  -1.260  1.00  0.530          H  
ATOM   8743  HA  ARG B 540      -6.138 -26.546   0.919  1.00  0.650          H  
ATOM   8744 1HB  ARG B 540      -5.629 -24.206   0.379  1.00  0.860          H  
ATOM   8745 2HB  ARG B 540      -7.245 -23.742   0.896  1.00  0.860          H  
ATOM   8746 1HG  ARG B 540      -6.790 -24.472   3.171  1.00  0.860          H  
ATOM   8747 2HG  ARG B 540      -5.195 -25.089   2.684  1.00  0.860          H  
ATOM   8748 1HD  ARG B 540      -4.548 -22.889   2.054  1.00  0.860          H  
ATOM   8749 2HD  ARG B 540      -6.133 -22.272   2.557  1.00  0.860          H  
ATOM   8750  HE  ARG B 540      -3.905 -23.149   4.254  1.00  0.860          H  
ATOM   8751 1HH1 ARG B 540      -7.344 -22.244   4.183  1.00  0.860          H  
ATOM   8752 2HH1 ARG B 540      -7.400 -21.920   5.897  1.00  0.860          H  
ATOM   8753 1HH2 ARG B 540      -3.997 -22.729   6.453  1.00  0.860          H  
ATOM   8754 2HH2 ARG B 540      -5.514 -22.189   7.185  1.00  0.860          H  
ATOM   8755  N   LEU B 541      -9.285 -25.696   1.402  1.00  0.530          N  
ATOM   8756  CA  LEU B 541     -10.408 -26.011   2.267  1.00  0.560          C  
ATOM   8757  C   LEU B 541     -10.655 -27.505   2.294  1.00  0.530          C  
ATOM   8758  O   LEU B 541     -10.802 -28.089   3.371  1.00  0.580          O  
ATOM   8759  CB  LEU B 541     -11.668 -25.262   1.794  1.00  0.770          C  
ATOM   8760  CG  LEU B 541     -13.024 -25.542   2.549  1.00  0.770          C  
ATOM   8761  CD1 LEU B 541     -12.913 -25.194   4.029  1.00  0.770          C  
ATOM   8762  CD2 LEU B 541     -14.119 -24.690   1.895  1.00  0.770          C  
ATOM   8763  H   LEU B 541      -9.413 -25.042   0.619  1.00  0.640          H  
ATOM   8764  HA  LEU B 541     -10.157 -25.684   3.273  1.00  0.670          H  
ATOM   8765 1HB  LEU B 541     -11.466 -24.193   1.860  1.00  0.930          H  
ATOM   8766 2HB  LEU B 541     -11.822 -25.502   0.739  1.00  0.930          H  
ATOM   8767  HG  LEU B 541     -13.284 -26.601   2.469  1.00  0.930          H  
ATOM   8768 1HD1 LEU B 541     -13.871 -25.393   4.515  1.00  0.930          H  
ATOM   8769 2HD1 LEU B 541     -12.145 -25.807   4.500  1.00  0.930          H  
ATOM   8770 3HD1 LEU B 541     -12.661 -24.142   4.143  1.00  0.930          H  
ATOM   8771 1HD2 LEU B 541     -15.058 -24.860   2.395  1.00  0.930          H  
ATOM   8772 2HD2 LEU B 541     -13.859 -23.635   1.978  1.00  0.930          H  
ATOM   8773 3HD2 LEU B 541     -14.207 -24.960   0.843  1.00  0.930          H  
ATOM   8774  N   ILE B 542     -10.664 -28.131   1.116  1.00  0.470          N  
ATOM   8775  CA  ILE B 542     -10.899 -29.558   1.033  1.00  0.470          C  
ATOM   8776  C   ILE B 542      -9.762 -30.357   1.695  1.00  0.540          C  
ATOM   8777  O   ILE B 542     -10.035 -31.327   2.410  1.00  0.590          O  
ATOM   8778  CB  ILE B 542     -11.156 -29.962  -0.435  1.00  0.660          C  
ATOM   8779  CG1 ILE B 542     -12.468 -29.272  -0.974  1.00  0.660          C  
ATOM   8780  CG2 ILE B 542     -11.248 -31.465  -0.584  1.00  0.660          C  
ATOM   8781  CD1 ILE B 542     -13.806 -29.621  -0.272  1.00  0.660          C  
ATOM   8782  H   ILE B 542     -10.526 -27.586   0.259  1.00  0.560          H  
ATOM   8783  HA  ILE B 542     -11.794 -29.782   1.598  1.00  0.560          H  
ATOM   8784  HB  ILE B 542     -10.336 -29.588  -1.050  1.00  0.790          H  
ATOM   8785 1HG1 ILE B 542     -12.334 -28.195  -0.903  1.00  0.790          H  
ATOM   8786 2HG1 ILE B 542     -12.555 -29.530  -2.012  1.00  0.790          H  
ATOM   8787 1HG2 ILE B 542     -11.416 -31.715  -1.626  1.00  0.790          H  
ATOM   8788 2HG2 ILE B 542     -10.321 -31.901  -0.261  1.00  0.790          H  
ATOM   8789 3HG2 ILE B 542     -12.062 -31.856   0.021  1.00  0.790          H  
ATOM   8790 1HD1 ILE B 542     -14.613 -29.078  -0.758  1.00  0.790          H  
ATOM   8791 2HD1 ILE B 542     -14.005 -30.684  -0.355  1.00  0.790          H  
ATOM   8792 3HD1 ILE B 542     -13.782 -29.339   0.777  1.00  0.790          H  
ATOM   8793  N   ALA B 543      -8.490 -29.987   1.466  1.00  0.560          N  
ATOM   8794  CA  ALA B 543      -7.382 -30.700   2.095  1.00  0.640          C  
ATOM   8795  C   ALA B 543      -7.493 -30.654   3.608  1.00  0.700          C  
ATOM   8796  O   ALA B 543      -7.249 -31.647   4.301  1.00  0.770          O  
ATOM   8797  CB  ALA B 543      -6.057 -30.089   1.689  1.00  0.860          C  
ATOM   8798  H   ALA B 543      -8.281 -29.206   0.839  1.00  0.670          H  
ATOM   8799  HA  ALA B 543      -7.422 -31.738   1.782  1.00  0.770          H  
ATOM   8800 1HB  ALA B 543      -5.242 -30.641   2.152  1.00  1.040          H  
ATOM   8801 2HB  ALA B 543      -5.950 -30.117   0.631  1.00  1.040          H  
ATOM   8802 3HB  ALA B 543      -6.029 -29.050   2.021  1.00  1.040          H  
ATOM   8803  N   ASN B 544      -7.903 -29.513   4.150  1.00  0.700          N  
ATOM   8804  CA  ASN B 544      -8.011 -29.442   5.588  1.00  0.780          C  
ATOM   8805  C   ASN B 544      -9.167 -30.278   6.109  1.00  0.770          C  
ATOM   8806  O   ASN B 544      -8.987 -31.131   6.984  1.00  0.890          O  
ATOM   8807  CB  ASN B 544      -8.144 -27.998   6.019  1.00  1.060          C  
ATOM   8808  CG  ASN B 544      -6.834 -27.253   5.973  1.00  1.060          C  
ATOM   8809  OD1 ASN B 544      -5.752 -27.841   6.069  1.00  1.060          O  
ATOM   8810  ND2 ASN B 544      -6.910 -25.963   5.832  1.00  1.060          N  
ATOM   8811  H   ASN B 544      -8.062 -28.684   3.567  1.00  0.840          H  
ATOM   8812  HA  ASN B 544      -7.098 -29.849   6.017  1.00  0.940          H  
ATOM   8813 1HB  ASN B 544      -8.847 -27.497   5.346  1.00  1.270          H  
ATOM   8814 2HB  ASN B 544      -8.559 -27.942   7.010  1.00  1.270          H  
ATOM   8815 1HD2 ASN B 544      -6.074 -25.414   5.791  1.00  1.270          H  
ATOM   8816 2HD2 ASN B 544      -7.804 -25.522   5.755  1.00  1.270          H  
ATOM   8817  N   THR B 545     -10.338 -30.166   5.502  1.00  0.760          N  
ATOM   8818  CA  THR B 545     -11.479 -30.899   6.024  1.00  0.780          C  
ATOM   8819  C   THR B 545     -11.358 -32.414   5.871  1.00  0.810          C  
ATOM   8820  O   THR B 545     -11.900 -33.167   6.683  1.00  0.890          O  
ATOM   8821  CB  THR B 545     -12.755 -30.382   5.379  1.00  1.080          C  
ATOM   8822  OG1 THR B 545     -12.639 -30.495   3.963  1.00  1.080          O  
ATOM   8823  CG2 THR B 545     -12.965 -28.925   5.757  1.00  1.080          C  
ATOM   8824  H   THR B 545     -10.467 -29.518   4.715  1.00  0.910          H  
ATOM   8825  HA  THR B 545     -11.545 -30.685   7.089  1.00  0.940          H  
ATOM   8826  HB  THR B 545     -13.602 -30.976   5.714  1.00  1.300          H  
ATOM   8827  HG1 THR B 545     -12.585 -31.420   3.710  1.00  1.300          H  
ATOM   8828 1HG2 THR B 545     -13.856 -28.560   5.289  1.00  1.300          H  
ATOM   8829 2HG2 THR B 545     -13.055 -28.842   6.839  1.00  1.300          H  
ATOM   8830 3HG2 THR B 545     -12.125 -28.330   5.426  1.00  1.300          H  
ATOM   8831  N   LEU B 546     -10.605 -32.870   4.871  1.00  0.770          N  
ATOM   8832  CA  LEU B 546     -10.373 -34.295   4.668  1.00  0.820          C  
ATOM   8833  C   LEU B 546      -9.120 -34.824   5.392  1.00  0.840          C  
ATOM   8834  O   LEU B 546      -8.803 -36.004   5.249  1.00  0.850          O  
ATOM   8835  CB  LEU B 546     -10.223 -34.607   3.174  1.00  1.130          C  
ATOM   8836  CG  LEU B 546     -11.425 -34.372   2.222  1.00  1.130          C  
ATOM   8837  CD1 LEU B 546     -10.946 -34.615   0.814  1.00  1.130          C  
ATOM   8838  CD2 LEU B 546     -12.578 -35.342   2.539  1.00  1.130          C  
ATOM   8839  H   LEU B 546     -10.230 -32.206   4.183  1.00  0.920          H  
ATOM   8840  HA  LEU B 546     -11.229 -34.834   5.064  1.00  0.980          H  
ATOM   8841 1HB  LEU B 546      -9.405 -33.987   2.804  1.00  1.350          H  
ATOM   8842 2HB  LEU B 546      -9.940 -35.651   3.079  1.00  1.350          H  
ATOM   8843  HG  LEU B 546     -11.765 -33.338   2.305  1.00  1.350          H  
ATOM   8844 1HD1 LEU B 546     -11.762 -34.441   0.117  1.00  1.350          H  
ATOM   8845 2HD1 LEU B 546     -10.130 -33.946   0.592  1.00  1.350          H  
ATOM   8846 3HD1 LEU B 546     -10.600 -35.641   0.729  1.00  1.350          H  
ATOM   8847 1HD2 LEU B 546     -13.401 -35.185   1.842  1.00  1.350          H  
ATOM   8848 2HD2 LEU B 546     -12.225 -36.376   2.441  1.00  1.350          H  
ATOM   8849 3HD2 LEU B 546     -12.936 -35.180   3.549  1.00  1.350          H  
ATOM   8850  N   GLU B 547      -8.393 -33.965   6.136  1.00  0.870          N  
ATOM   8851  CA  GLU B 547      -7.143 -34.329   6.832  1.00  0.910          C  
ATOM   8852  C   GLU B 547      -6.060 -34.828   5.849  1.00  0.860          C  
ATOM   8853  O   GLU B 547      -5.368 -35.812   6.127  1.00  0.880          O  
ATOM   8854  CB  GLU B 547      -7.427 -35.459   7.844  1.00  1.260          C  
ATOM   8855  CG  GLU B 547      -8.529 -35.151   8.848  1.00  1.260          C  
ATOM   8856  CD  GLU B 547      -8.777 -36.273   9.833  1.00  1.260          C  
ATOM   8857  OE1 GLU B 547      -8.020 -37.208   9.864  1.00  1.260          O  
ATOM   8858  OE2 GLU B 547      -9.794 -36.235  10.492  1.00  1.260          O  
ATOM   8859  H   GLU B 547      -8.717 -32.999   6.242  1.00  1.040          H  
ATOM   8860  HA  GLU B 547      -6.765 -33.446   7.352  1.00  1.090          H  
ATOM   8861 1HB  GLU B 547      -7.670 -36.388   7.336  1.00  1.510          H  
ATOM   8862 2HB  GLU B 547      -6.523 -35.642   8.425  1.00  1.510          H  
ATOM   8863 1HG  GLU B 547      -8.283 -34.238   9.380  1.00  1.510          H  
ATOM   8864 2HG  GLU B 547      -9.451 -34.970   8.299  1.00  1.510          H  
ATOM   8865  N   LEU B 548      -5.930 -34.159   4.694  1.00  0.810          N  
ATOM   8866  CA  LEU B 548      -4.988 -34.538   3.641  1.00  0.750          C  
ATOM   8867  C   LEU B 548      -3.913 -33.502   3.287  1.00  0.720          C  
ATOM   8868  O   LEU B 548      -4.046 -32.331   3.645  1.00  0.770          O  
ATOM   8869  CB  LEU B 548      -5.799 -34.823   2.388  1.00  1.070          C  
ATOM   8870  CG  LEU B 548      -6.853 -35.863   2.528  1.00  1.070          C  
ATOM   8871  CD1 LEU B 548      -7.570 -35.898   1.305  1.00  1.070          C  
ATOM   8872  CD2 LEU B 548      -6.280 -37.251   2.867  1.00  1.070          C  
ATOM   8873  H   LEU B 548      -6.523 -33.338   4.543  1.00  0.970          H  
ATOM   8874  HA  LEU B 548      -4.494 -35.436   3.984  1.00  0.900          H  
ATOM   8875 1HB  LEU B 548      -6.307 -33.900   2.119  1.00  1.290          H  
ATOM   8876 2HB  LEU B 548      -5.154 -35.092   1.557  1.00  1.290          H  
ATOM   8877  HG  LEU B 548      -7.517 -35.579   3.289  1.00  1.290          H  
ATOM   8878 1HD1 LEU B 548      -8.357 -36.625   1.415  1.00  1.290          H  
ATOM   8879 2HD1 LEU B 548      -7.989 -34.928   1.098  1.00  1.290          H  
ATOM   8880 3HD1 LEU B 548      -6.891 -36.177   0.518  1.00  1.290          H  
ATOM   8881 1HD2 LEU B 548      -7.100 -37.964   2.945  1.00  1.290          H  
ATOM   8882 2HD2 LEU B 548      -5.599 -37.578   2.091  1.00  1.290          H  
ATOM   8883 3HD2 LEU B 548      -5.755 -37.231   3.816  1.00  1.290          H  
ATOM   8884  N   PRO B 549      -2.784 -33.928   2.678  1.00  0.700          N  
ATOM   8885  CA  PRO B 549      -1.746 -33.097   2.087  1.00  0.660          C  
ATOM   8886  C   PRO B 549      -2.291 -32.451   0.822  1.00  0.560          C  
ATOM   8887  O   PRO B 549      -3.314 -32.905   0.293  1.00  0.590          O  
ATOM   8888  CB  PRO B 549      -0.614 -34.089   1.802  1.00  0.990          C  
ATOM   8889  CG  PRO B 549      -1.302 -35.413   1.639  1.00  0.990          C  
ATOM   8890  CD  PRO B 549      -2.460 -35.381   2.618  1.00  0.990          C  
ATOM   8891  HA  PRO B 549      -1.430 -32.331   2.811  1.00  0.790          H  
ATOM   8892 1HB  PRO B 549      -0.069 -33.783   0.892  1.00  1.190          H  
ATOM   8893 2HB  PRO B 549       0.112 -34.083   2.629  1.00  1.190          H  
ATOM   8894 1HG  PRO B 549      -1.645 -35.550   0.601  1.00  1.190          H  
ATOM   8895 2HG  PRO B 549      -0.603 -36.237   1.843  1.00  1.190          H  
ATOM   8896 1HD  PRO B 549      -3.257 -35.987   2.198  1.00  1.190          H  
ATOM   8897 2HD  PRO B 549      -2.140 -35.750   3.605  1.00  1.190          H  
ATOM   8898  N   LEU B 550      -1.633 -31.388   0.376  1.00  0.520          N  
ATOM   8899  CA  LEU B 550      -2.041 -30.651  -0.812  1.00  0.490          C  
ATOM   8900  C   LEU B 550      -0.909 -30.487  -1.839  1.00  0.470          C  
ATOM   8901  O   LEU B 550       0.263 -30.420  -1.474  1.00  0.510          O  
ATOM   8902  CB  LEU B 550      -2.608 -29.295  -0.351  1.00  0.700          C  
ATOM   8903  CG  LEU B 550      -3.167 -28.325  -1.413  1.00  0.700          C  
ATOM   8904  CD1 LEU B 550      -4.284 -27.579  -0.828  1.00  0.700          C  
ATOM   8905  CD2 LEU B 550      -2.151 -27.348  -1.817  1.00  0.700          C  
ATOM   8906  H   LEU B 550      -0.814 -31.068   0.879  1.00  0.620          H  
ATOM   8907  HA  LEU B 550      -2.842 -31.206  -1.284  1.00  0.590          H  
ATOM   8908 1HB  LEU B 550      -3.412 -29.498   0.347  1.00  0.840          H  
ATOM   8909 2HB  LEU B 550      -1.822 -28.766   0.195  1.00  0.840          H  
ATOM   8910  HG  LEU B 550      -3.524 -28.878  -2.282  1.00  0.840          H  
ATOM   8911 1HD1 LEU B 550      -4.677 -26.887  -1.564  1.00  0.840          H  
ATOM   8912 2HD1 LEU B 550      -5.059 -28.270  -0.530  1.00  0.840          H  
ATOM   8913 3HD1 LEU B 550      -3.932 -27.022   0.040  1.00  0.840          H  
ATOM   8914 1HD2 LEU B 550      -2.607 -26.680  -2.537  1.00  0.840          H  
ATOM   8915 2HD2 LEU B 550      -1.817 -26.780  -0.947  1.00  0.840          H  
ATOM   8916 3HD2 LEU B 550      -1.312 -27.837  -2.260  1.00  0.840          H  
ATOM   8917  N   ALA B 551      -1.273 -30.440  -3.125  1.00  0.420          N  
ATOM   8918  CA  ALA B 551      -0.336 -30.162  -4.219  1.00  0.420          C  
ATOM   8919  C   ALA B 551      -0.954 -29.103  -5.157  1.00  0.340          C  
ATOM   8920  O   ALA B 551      -2.178 -28.998  -5.272  1.00  0.330          O  
ATOM   8921  CB  ALA B 551       0.013 -31.435  -4.975  1.00  0.590          C  
ATOM   8922  H   ALA B 551      -2.263 -30.575  -3.334  1.00  0.500          H  
ATOM   8923  HA  ALA B 551       0.573 -29.745  -3.793  1.00  0.500          H  
ATOM   8924 1HB  ALA B 551       0.728 -31.206  -5.770  1.00  0.710          H  
ATOM   8925 2HB  ALA B 551       0.464 -32.156  -4.286  1.00  0.710          H  
ATOM   8926 3HB  ALA B 551      -0.875 -31.856  -5.400  1.00  0.710          H  
ATOM   8927  N   ILE B 552      -0.098 -28.293  -5.787  1.00  0.320          N  
ATOM   8928  CA  ILE B 552      -0.537 -27.199  -6.670  1.00  0.280          C  
ATOM   8929  C   ILE B 552       0.068 -27.253  -8.084  1.00  0.290          C  
ATOM   8930  O   ILE B 552       1.245 -27.558  -8.261  1.00  0.320          O  
ATOM   8931  CB  ILE B 552      -0.235 -25.842  -5.993  1.00  0.410          C  
ATOM   8932  CG1 ILE B 552      -0.953 -25.808  -4.628  1.00  0.410          C  
ATOM   8933  CG2 ILE B 552      -0.712 -24.704  -6.871  1.00  0.410          C  
ATOM   8934  CD1 ILE B 552      -0.616 -24.683  -3.722  1.00  0.410          C  
ATOM   8935  H   ILE B 552       0.900 -28.447  -5.618  1.00  0.380          H  
ATOM   8936  HA  ILE B 552      -1.615 -27.276  -6.790  1.00  0.340          H  
ATOM   8937  HB  ILE B 552       0.829 -25.743  -5.809  1.00  0.490          H  
ATOM   8938 1HG1 ILE B 552      -2.022 -25.826  -4.794  1.00  0.490          H  
ATOM   8939 2HG1 ILE B 552      -0.672 -26.679  -4.097  1.00  0.490          H  
ATOM   8940 1HG2 ILE B 552      -0.508 -23.788  -6.375  1.00  0.490          H  
ATOM   8941 2HG2 ILE B 552      -0.189 -24.711  -7.825  1.00  0.490          H  
ATOM   8942 3HG2 ILE B 552      -1.782 -24.787  -7.051  1.00  0.490          H  
ATOM   8943 1HD1 ILE B 552      -1.154 -24.788  -2.785  1.00  0.490          H  
ATOM   8944 2HD1 ILE B 552       0.447 -24.701  -3.521  1.00  0.490          H  
ATOM   8945 3HD1 ILE B 552      -0.889 -23.759  -4.163  1.00  0.490          H  
ATOM   8946  N   ILE B 553      -0.748 -27.004  -9.105  1.00  0.310          N  
ATOM   8947  CA  ILE B 553      -0.265 -27.033 -10.482  1.00  0.360          C  
ATOM   8948  C   ILE B 553      -0.021 -25.642 -11.151  1.00  0.390          C  
ATOM   8949  O   ILE B 553      -0.903 -24.790 -11.306  1.00  0.420          O  
ATOM   8950  CB  ILE B 553      -1.195 -27.964 -11.270  1.00  0.480          C  
ATOM   8951  CG1 ILE B 553      -1.070 -29.383 -10.611  1.00  0.480          C  
ATOM   8952  CG2 ILE B 553      -0.878 -27.980 -12.679  1.00  0.480          C  
ATOM   8953  CD1 ILE B 553      -1.981 -30.431 -11.117  1.00  0.480          C  
ATOM   8954  H   ILE B 553      -1.740 -26.812  -8.935  1.00  0.370          H  
ATOM   8955  HA  ILE B 553       0.703 -27.532 -10.475  1.00  0.430          H  
ATOM   8956  HB  ILE B 553      -2.216 -27.631 -11.141  1.00  0.580          H  
ATOM   8957 1HG1 ILE B 553      -0.058 -29.710 -10.723  1.00  0.580          H  
ATOM   8958 2HG1 ILE B 553      -1.278 -29.288  -9.552  1.00  0.580          H  
ATOM   8959 1HG2 ILE B 553      -1.548 -28.639 -13.211  1.00  0.580          H  
ATOM   8960 2HG2 ILE B 553      -0.984 -26.972 -13.086  1.00  0.580          H  
ATOM   8961 3HG2 ILE B 553       0.144 -28.326 -12.776  1.00  0.580          H  
ATOM   8962 1HD1 ILE B 553      -1.799 -31.355 -10.570  1.00  0.580          H  
ATOM   8963 2HD1 ILE B 553      -2.997 -30.106 -10.957  1.00  0.580          H  
ATOM   8964 3HD1 ILE B 553      -1.806 -30.612 -12.162  1.00  0.580          H  
ATOM   8965  N   ASP B 554       1.245 -25.444 -11.538  1.00  0.510          N  
ATOM   8966  CA  ASP B 554       1.841 -24.211 -12.071  1.00  0.630          C  
ATOM   8967  C   ASP B 554       1.637 -23.987 -13.553  1.00  0.630          C  
ATOM   8968  O   ASP B 554       2.574 -24.209 -14.325  1.00  0.740          O  
ATOM   8969  CB  ASP B 554       3.370 -24.280 -11.842  1.00  0.830          C  
ATOM   8970  CG  ASP B 554       4.271 -22.989 -12.111  1.00  0.830          C  
ATOM   8971  OD1 ASP B 554       3.741 -21.915 -12.039  1.00  0.830          O  
ATOM   8972  OD2 ASP B 554       5.481 -23.105 -12.358  1.00  0.830          O  
ATOM   8973  H   ASP B 554       1.882 -26.231 -11.436  1.00  0.610          H  
ATOM   8974  HA  ASP B 554       1.405 -23.381 -11.543  1.00  0.760          H  
ATOM   8975 1HB  ASP B 554       3.537 -24.596 -10.827  1.00  1.000          H  
ATOM   8976 2HB  ASP B 554       3.728 -25.049 -12.450  1.00  1.000          H  
ATOM   8977  N   LYS B 555       0.434 -23.599 -13.984  1.00  0.750          N  
ATOM   8978  CA  LYS B 555       0.249 -23.448 -15.438  1.00  0.840          C  
ATOM   8979  C   LYS B 555       0.788 -22.109 -15.945  1.00  0.910          C  
ATOM   8980  O   LYS B 555       0.319 -21.035 -15.538  1.00  0.950          O  
ATOM   8981  CB  LYS B 555      -1.221 -23.637 -15.830  1.00  1.140          C  
ATOM   8982  CG  LYS B 555      -1.487 -23.632 -17.360  1.00  1.140          C  
ATOM   8983  CD  LYS B 555      -2.955 -23.948 -17.678  1.00  1.140          C  
ATOM   8984  CE  LYS B 555      -3.195 -24.226 -19.187  1.00  1.140          C  
ATOM   8985  NZ  LYS B 555      -2.967 -23.026 -20.066  1.00  1.140          N  
ATOM   8986  H   LYS B 555      -0.321 -23.464 -13.303  1.00  0.900          H  
ATOM   8987  HA  LYS B 555       0.836 -24.205 -15.933  1.00  1.010          H  
ATOM   8988 1HB  LYS B 555      -1.574 -24.592 -15.432  1.00  1.370          H  
ATOM   8989 2HB  LYS B 555      -1.828 -22.852 -15.373  1.00  1.370          H  
ATOM   8990 1HG  LYS B 555      -1.247 -22.645 -17.754  1.00  1.370          H  
ATOM   8991 2HG  LYS B 555      -0.859 -24.354 -17.855  1.00  1.370          H  
ATOM   8992 1HD  LYS B 555      -3.266 -24.824 -17.103  1.00  1.370          H  
ATOM   8993 2HD  LYS B 555      -3.575 -23.103 -17.373  1.00  1.370          H  
ATOM   8994 1HE  LYS B 555      -2.531 -25.027 -19.510  1.00  1.370          H  
ATOM   8995 2HE  LYS B 555      -4.227 -24.556 -19.309  1.00  1.370          H  
ATOM   8996 1HZ  LYS B 555      -3.157 -23.280 -21.035  1.00  1.370          H  
ATOM   8997 2HZ  LYS B 555      -3.587 -22.279 -19.792  1.00  1.370          H  
ATOM   8998 3HZ  LYS B 555      -2.007 -22.711 -19.992  1.00  1.370          H  
ATOM   8999  N   ARG B 556       1.753 -22.169 -16.880  1.00  1.100          N  
ATOM   9000  CA  ARG B 556       2.402 -20.956 -17.376  1.00  1.330          C  
ATOM   9001  C   ARG B 556       2.667 -20.901 -18.894  1.00  1.380          C  
ATOM   9002  O   ARG B 556       2.885 -21.913 -19.568  1.00  1.580          O  
ATOM   9003  CB  ARG B 556       3.670 -20.764 -16.568  1.00  1.770          C  
ATOM   9004  CG  ARG B 556       4.607 -21.962 -16.579  1.00  1.770          C  
ATOM   9005  CD  ARG B 556       5.582 -21.876 -15.521  1.00  1.770          C  
ATOM   9006  NE  ARG B 556       6.549 -20.837 -15.728  1.00  1.770          N  
ATOM   9007  CZ  ARG B 556       7.337 -20.342 -14.759  1.00  1.770          C  
ATOM   9008  NH1 ARG B 556       7.249 -20.772 -13.503  1.00  1.770          N  
ATOM   9009  NH2 ARG B 556       8.229 -19.420 -15.051  1.00  1.770          N  
ATOM   9010  H   ARG B 556       2.097 -23.082 -17.208  1.00  1.320          H  
ATOM   9011  HA  ARG B 556       1.747 -20.120 -17.136  1.00  1.600          H  
ATOM   9012 1HB  ARG B 556       4.222 -19.905 -16.951  1.00  2.120          H  
ATOM   9013 2HB  ARG B 556       3.412 -20.550 -15.528  1.00  2.120          H  
ATOM   9014 1HG  ARG B 556       4.047 -22.880 -16.410  1.00  2.120          H  
ATOM   9015 2HG  ARG B 556       5.127 -22.026 -17.537  1.00  2.120          H  
ATOM   9016 1HD  ARG B 556       5.053 -21.674 -14.592  1.00  2.120          H  
ATOM   9017 2HD  ARG B 556       6.106 -22.828 -15.435  1.00  2.120          H  
ATOM   9018  HE  ARG B 556       6.676 -20.480 -16.671  1.00  2.120          H  
ATOM   9019 1HH1 ARG B 556       6.568 -21.502 -13.209  1.00  2.120          H  
ATOM   9020 2HH1 ARG B 556       7.897 -20.368 -12.821  1.00  2.120          H  
ATOM   9021 1HH2 ARG B 556       8.339 -19.090 -16.031  1.00  2.120          H  
ATOM   9022 2HH2 ARG B 556       8.824 -19.078 -14.282  1.00  2.120          H  
ATOM   9023  N   ARG B 557       2.671 -19.667 -19.401  1.00  1.860          N  
ATOM   9024  CA  ARG B 557       2.878 -19.309 -20.804  1.00  2.230          C  
ATOM   9025  C   ARG B 557       4.324 -19.470 -21.311  1.00  2.280          C  
ATOM   9026  O   ARG B 557       5.266 -19.251 -20.547  1.00  2.600          O  
ATOM   9027  CB  ARG B 557       2.467 -17.847 -20.968  1.00  2.970          C  
ATOM   9028  CG  ARG B 557       0.983 -17.557 -20.798  1.00  2.970          C  
ATOM   9029  CD  ARG B 557       0.710 -16.099 -20.916  1.00  2.970          C  
ATOM   9030  NE  ARG B 557      -0.699 -15.783 -20.735  1.00  2.970          N  
ATOM   9031  CZ  ARG B 557      -1.212 -14.532 -20.697  1.00  2.970          C  
ATOM   9032  NH1 ARG B 557      -0.421 -13.483 -20.827  1.00  2.970          N  
ATOM   9033  NH2 ARG B 557      -2.515 -14.361 -20.529  1.00  2.970          N  
ATOM   9034  H   ARG B 557       2.489 -18.916 -18.748  1.00  2.230          H  
ATOM   9035  HA  ARG B 557       2.209 -19.945 -21.381  1.00  2.680          H  
ATOM   9036 1HB  ARG B 557       2.970 -17.268 -20.208  1.00  3.570          H  
ATOM   9037 2HB  ARG B 557       2.788 -17.443 -21.920  1.00  3.570          H  
ATOM   9038 1HG  ARG B 557       0.421 -18.077 -21.573  1.00  3.570          H  
ATOM   9039 2HG  ARG B 557       0.649 -17.895 -19.817  1.00  3.570          H  
ATOM   9040 1HD  ARG B 557       1.284 -15.568 -20.155  1.00  3.570          H  
ATOM   9041 2HD  ARG B 557       1.015 -15.758 -21.907  1.00  3.570          H  
ATOM   9042  HE  ARG B 557      -1.343 -16.558 -20.632  1.00  3.570          H  
ATOM   9043 1HH1 ARG B 557       0.574 -13.606 -20.954  1.00  3.570          H  
ATOM   9044 2HH1 ARG B 557      -0.808 -12.550 -20.798  1.00  3.570          H  
ATOM   9045 1HH2 ARG B 557      -3.122 -15.163 -20.429  1.00  3.570          H  
ATOM   9046 2HH2 ARG B 557      -2.904 -13.430 -20.499  1.00  3.570          H  
ATOM   9047  N   PRO B 558       4.529 -19.722 -22.631  1.00  2.730          N  
ATOM   9048  CA  PRO B 558       5.816 -19.858 -23.317  1.00  3.220          C  
ATOM   9049  C   PRO B 558       6.686 -18.619 -23.245  1.00  2.920          C  
ATOM   9050  O   PRO B 558       7.893 -18.676 -23.446  1.00  2.980          O  
ATOM   9051  CB  PRO B 558       5.406 -20.158 -24.769  1.00  4.830          C  
ATOM   9052  CG  PRO B 558       4.005 -19.622 -24.906  1.00  4.830          C  
ATOM   9053  CD  PRO B 558       3.365 -19.843 -23.557  1.00  4.830          C  
ATOM   9054  HA  PRO B 558       6.357 -20.691 -22.866  1.00  3.860          H  
ATOM   9055 1HB  PRO B 558       6.112 -19.662 -25.456  1.00  5.800          H  
ATOM   9056 2HB  PRO B 558       5.467 -21.214 -24.979  1.00  5.800          H  
ATOM   9057 1HG  PRO B 558       4.031 -18.559 -25.201  1.00  5.800          H  
ATOM   9058 2HG  PRO B 558       3.477 -20.157 -25.713  1.00  5.800          H  
ATOM   9059 1HD  PRO B 558       2.620 -19.066 -23.429  1.00  5.800          H  
ATOM   9060 2HD  PRO B 558       2.923 -20.836 -23.490  1.00  5.800          H  
ATOM   9061  N   SER B 559       6.065 -17.482 -22.973  1.00  3.190          N  
ATOM   9062  CA  SER B 559       6.758 -16.220 -22.860  1.00  3.460          C  
ATOM   9063  C   SER B 559       7.573 -16.117 -21.573  1.00  3.730          C  
ATOM   9064  O   SER B 559       8.357 -15.177 -21.410  1.00  4.080          O  
ATOM   9065  CB  SER B 559       5.752 -15.093 -22.953  1.00  4.740          C  
ATOM   9066  OG  SER B 559       4.834 -15.162 -21.904  1.00  4.740          O  
ATOM   9067  H   SER B 559       5.071 -17.463 -22.822  1.00  3.830          H  
ATOM   9068  HA  SER B 559       7.445 -16.136 -23.702  1.00  4.150          H  
ATOM   9069 1HB  SER B 559       6.277 -14.140 -22.913  1.00  5.680          H  
ATOM   9070 2HB  SER B 559       5.230 -15.144 -23.905  1.00  5.680          H  
ATOM   9071  HG  SER B 559       4.308 -14.355 -21.957  1.00  5.680          H  
ATOM   9072  N   HIS B 560       7.451 -17.111 -20.676  1.00  4.190          N  
ATOM   9073  CA  HIS B 560       8.185 -17.079 -19.419  1.00  4.980          C  
ATOM   9074  C   HIS B 560       8.948 -18.376 -19.051  1.00  5.470          C  
ATOM   9075  O   HIS B 560       8.689 -18.945 -17.983  1.00  5.890          O  
ATOM   9076  CB  HIS B 560       7.199 -16.751 -18.303  1.00  6.660          C  
ATOM   9077  CG  HIS B 560       6.474 -15.462 -18.532  1.00  6.660          C  
ATOM   9078  ND1 HIS B 560       7.076 -14.232 -18.399  1.00  6.660          N  
ATOM   9079  CD2 HIS B 560       5.198 -15.222 -18.876  1.00  6.660          C  
ATOM   9080  CE1 HIS B 560       6.197 -13.287 -18.655  1.00  6.660          C  
ATOM   9081  NE2 HIS B 560       5.041 -13.859 -18.946  1.00  6.660          N  
ATOM   9082  H   HIS B 560       6.793 -17.877 -20.848  1.00  5.030          H  
ATOM   9083  HA  HIS B 560       8.918 -16.276 -19.458  1.00  5.980          H  
ATOM   9084 1HB  HIS B 560       6.458 -17.549 -18.219  1.00  7.990          H  
ATOM   9085 2HB  HIS B 560       7.728 -16.687 -17.357  1.00  7.990          H  
ATOM   9086  HD1 HIS B 560       8.065 -14.070 -18.295  1.00  7.990          H  
ATOM   9087  HD2 HIS B 560       4.364 -15.875 -19.081  1.00  7.990          H  
ATOM   9088  HE1 HIS B 560       6.487 -12.238 -18.602  1.00  7.990          H  
ATOM   9089  N   ASN B 561       9.945 -18.840 -19.849  1.00  5.750          N  
ATOM   9090  CA  ASN B 561      10.468 -18.263 -21.094  1.00  6.120          C  
ATOM   9091  C   ASN B 561      10.893 -19.273 -22.169  1.00  5.770          C  
ATOM   9092  O   ASN B 561      11.716 -18.930 -23.019  1.00  5.850          O  
ATOM   9093  CB  ASN B 561      11.654 -17.410 -20.751  1.00  8.420          C  
ATOM   9094  CG  ASN B 561      12.698 -18.249 -20.101  1.00  8.420          C  
ATOM   9095  OD1 ASN B 561      12.362 -19.301 -19.516  1.00  8.420          O  
ATOM   9096  ND2 ASN B 561      13.928 -17.846 -20.180  1.00  8.420          N  
ATOM   9097  H   ASN B 561      10.450 -19.653 -19.511  1.00  6.900          H  
ATOM   9098  HA  ASN B 561       9.720 -17.653 -21.563  1.00  7.340          H  
ATOM   9099 1HB  ASN B 561      12.063 -16.956 -21.651  1.00 10.100          H  
ATOM   9100 2HB  ASN B 561      11.357 -16.617 -20.091  1.00 10.100          H  
ATOM   9101 1HD2 ASN B 561      14.656 -18.372 -19.749  1.00 10.100          H  
ATOM   9102 2HD2 ASN B 561      14.149 -16.992 -20.657  1.00 10.100          H  
ATOM   9103  N   VAL B 562      10.409 -20.517 -22.118  1.00  5.700          N  
ATOM   9104  CA  VAL B 562      10.836 -21.506 -23.114  1.00  5.590          C  
ATOM   9105  C   VAL B 562       9.695 -22.076 -23.952  1.00  4.710          C  
ATOM   9106  O   VAL B 562       9.751 -22.076 -25.181  1.00  4.960          O  
ATOM   9107  CB  VAL B 562      11.601 -22.665 -22.433  1.00  7.870          C  
ATOM   9108  CG1 VAL B 562      11.988 -23.735 -23.468  1.00  7.870          C  
ATOM   9109  CG2 VAL B 562      12.852 -22.108 -21.761  1.00  7.870          C  
ATOM   9110  H   VAL B 562       9.731 -20.775 -21.418  1.00  6.840          H  
ATOM   9111  HA  VAL B 562      11.528 -21.017 -23.798  1.00  6.710          H  
ATOM   9112  HB  VAL B 562      10.963 -23.137 -21.689  1.00  9.440          H  
ATOM   9113 1HG1 VAL B 562      12.526 -24.539 -22.970  1.00  9.440          H  
ATOM   9114 2HG1 VAL B 562      11.105 -24.149 -23.945  1.00  9.440          H  
ATOM   9115 3HG1 VAL B 562      12.627 -23.286 -24.227  1.00  9.440          H  
ATOM   9116 1HG2 VAL B 562      13.399 -22.915 -21.276  1.00  9.440          H  
ATOM   9117 2HG2 VAL B 562      13.488 -21.638 -22.513  1.00  9.440          H  
ATOM   9118 3HG2 VAL B 562      12.577 -21.372 -21.019  1.00  9.440          H  
ATOM   9119  N   ALA B 563       8.703 -22.640 -23.284  1.00  4.060          N  
ATOM   9120  CA  ALA B 563       7.604 -23.312 -23.945  1.00  3.610          C  
ATOM   9121  C   ALA B 563       6.426 -23.301 -23.014  1.00  3.020          C  
ATOM   9122  O   ALA B 563       6.591 -23.046 -21.821  1.00  3.460          O  
ATOM   9123  CB  ALA B 563       7.982 -24.733 -24.310  1.00  5.230          C  
ATOM   9124  H   ALA B 563       8.704 -22.607 -22.277  1.00  4.870          H  
ATOM   9125  HA  ALA B 563       7.342 -22.759 -24.846  1.00  4.330          H  
ATOM   9126 1HB  ALA B 563       7.139 -25.220 -24.796  1.00  6.280          H  
ATOM   9127 2HB  ALA B 563       8.836 -24.721 -24.986  1.00  6.280          H  
ATOM   9128 3HB  ALA B 563       8.240 -25.280 -23.404  1.00  6.280          H  
ATOM   9129  N   GLU B 564       5.224 -23.484 -23.537  1.00  2.600          N  
ATOM   9130  CA  GLU B 564       4.115 -23.597 -22.615  1.00  2.600          C  
ATOM   9131  C   GLU B 564       4.427 -24.813 -21.776  1.00  2.030          C  
ATOM   9132  O   GLU B 564       4.801 -25.856 -22.323  1.00  2.580          O  
ATOM   9133  CB  GLU B 564       2.773 -23.756 -23.324  1.00  3.640          C  
ATOM   9134  CG  GLU B 564       1.582 -23.708 -22.364  1.00  3.640          C  
ATOM   9135  CD  GLU B 564       0.262 -23.760 -23.041  1.00  3.640          C  
ATOM   9136  OE1 GLU B 564       0.235 -23.796 -24.245  1.00  3.640          O  
ATOM   9137  OE2 GLU B 564      -0.737 -23.756 -22.353  1.00  3.640          O  
ATOM   9138  H   GLU B 564       5.095 -23.626 -24.529  1.00  3.120          H  
ATOM   9139  HA  GLU B 564       4.081 -22.724 -21.961  1.00  3.120          H  
ATOM   9140 1HB  GLU B 564       2.652 -22.993 -24.083  1.00  4.370          H  
ATOM   9141 2HB  GLU B 564       2.746 -24.721 -23.827  1.00  4.370          H  
ATOM   9142 1HG  GLU B 564       1.648 -24.545 -21.669  1.00  4.370          H  
ATOM   9143 2HG  GLU B 564       1.648 -22.787 -21.781  1.00  4.370          H  
ATOM   9144  N   SER B 565       4.281 -24.704 -20.472  1.00  1.420          N  
ATOM   9145  CA  SER B 565       4.592 -25.851 -19.631  1.00  1.420          C  
ATOM   9146  C   SER B 565       3.849 -25.766 -18.330  1.00  1.180          C  
ATOM   9147  O   SER B 565       3.218 -24.741 -18.030  1.00  1.330          O  
ATOM   9148  CB  SER B 565       6.083 -25.934 -19.345  1.00  1.990          C  
ATOM   9149  OG  SER B 565       6.492 -24.899 -18.495  1.00  1.990          O  
ATOM   9150  H   SER B 565       3.944 -23.817 -20.079  1.00  1.700          H  
ATOM   9151  HA  SER B 565       4.277 -26.757 -20.148  1.00  1.700          H  
ATOM   9152 1HB  SER B 565       6.316 -26.894 -18.891  1.00  2.390          H  
ATOM   9153 2HB  SER B 565       6.635 -25.872 -20.285  1.00  2.390          H  
ATOM   9154  HG  SER B 565       7.443 -24.992 -18.405  1.00  2.390          H  
ATOM   9155  N   ILE B 566       3.801 -26.890 -17.616  1.00  1.040          N  
ATOM   9156  CA  ILE B 566       3.151 -26.875 -16.333  1.00  0.980          C  
ATOM   9157  C   ILE B 566       3.970 -27.648 -15.289  1.00  1.000          C  
ATOM   9158  O   ILE B 566       4.303 -28.815 -15.506  1.00  1.300          O  
ATOM   9159  CB  ILE B 566       1.757 -27.488 -16.445  1.00  1.400          C  
ATOM   9160  CG1 ILE B 566       0.915 -26.814 -17.577  1.00  1.400          C  
ATOM   9161  CG2 ILE B 566       1.088 -27.247 -15.148  1.00  1.400          C  
ATOM   9162  CD1 ILE B 566      -0.445 -27.437 -17.846  1.00  1.400          C  
ATOM   9163  H   ILE B 566       4.286 -27.718 -17.935  1.00  1.250          H  
ATOM   9164  HA  ILE B 566       3.066 -25.845 -16.001  1.00  1.180          H  
ATOM   9165  HB  ILE B 566       1.840 -28.528 -16.663  1.00  1.680          H  
ATOM   9166 1HG1 ILE B 566       0.803 -25.794 -17.357  1.00  1.680          H  
ATOM   9167 2HG1 ILE B 566       1.451 -26.903 -18.506  1.00  1.680          H  
ATOM   9168 1HG2 ILE B 566       0.106 -27.635 -15.161  1.00  1.680          H  
ATOM   9169 2HG2 ILE B 566       1.646 -27.714 -14.348  1.00  1.680          H  
ATOM   9170 3HG2 ILE B 566       1.032 -26.213 -14.971  1.00  1.680          H  
ATOM   9171 1HD1 ILE B 566      -0.919 -26.906 -18.669  1.00  1.680          H  
ATOM   9172 2HD1 ILE B 566      -0.316 -28.483 -18.121  1.00  1.680          H  
ATOM   9173 3HD1 ILE B 566      -1.086 -27.368 -16.976  1.00  1.680          H  
ATOM   9174  N   ASN B 567       4.272 -27.015 -14.157  1.00  0.950          N  
ATOM   9175  CA  ASN B 567       5.016 -27.696 -13.077  1.00  0.910          C  
ATOM   9176  C   ASN B 567       4.085 -28.192 -11.963  1.00  0.750          C  
ATOM   9177  O   ASN B 567       3.043 -27.593 -11.691  1.00  0.930          O  
ATOM   9178  CB  ASN B 567       6.091 -26.804 -12.479  1.00  1.290          C  
ATOM   9179  CG  ASN B 567       7.162 -26.432 -13.434  1.00  1.290          C  
ATOM   9180  OD1 ASN B 567       7.798 -27.283 -14.074  1.00  1.290          O  
ATOM   9181  ND2 ASN B 567       7.382 -25.146 -13.551  1.00  1.290          N  
ATOM   9182  H   ASN B 567       3.954 -26.044 -14.071  1.00  1.140          H  
ATOM   9183  HA  ASN B 567       5.505 -28.578 -13.497  1.00  1.090          H  
ATOM   9184 1HB  ASN B 567       5.678 -25.907 -12.071  1.00  1.550          H  
ATOM   9185 2HB  ASN B 567       6.556 -27.333 -11.647  1.00  1.550          H  
ATOM   9186 1HD2 ASN B 567       8.089 -24.814 -14.174  1.00  1.550          H  
ATOM   9187 2HD2 ASN B 567       6.806 -24.478 -13.020  1.00  1.550          H  
ATOM   9188  N   VAL B 568       4.498 -29.222 -11.228  1.00  0.620          N  
ATOM   9189  CA  VAL B 568       3.683 -29.667 -10.094  1.00  0.540          C  
ATOM   9190  C   VAL B 568       4.425 -29.426  -8.768  1.00  0.470          C  
ATOM   9191  O   VAL B 568       5.553 -29.884  -8.575  1.00  0.520          O  
ATOM   9192  CB  VAL B 568       3.294 -31.159 -10.254  1.00  0.790          C  
ATOM   9193  CG1 VAL B 568       2.427 -31.630  -9.040  1.00  0.790          C  
ATOM   9194  CG2 VAL B 568       2.537 -31.353 -11.609  1.00  0.790          C  
ATOM   9195  H   VAL B 568       5.364 -29.698 -11.455  1.00  0.740          H  
ATOM   9196  HA  VAL B 568       2.761 -29.084 -10.068  1.00  0.650          H  
ATOM   9197  HB  VAL B 568       4.201 -31.770 -10.256  1.00  0.950          H  
ATOM   9198 1HG1 VAL B 568       2.174 -32.684  -9.162  1.00  0.950          H  
ATOM   9199 2HG1 VAL B 568       2.981 -31.506  -8.102  1.00  0.950          H  
ATOM   9200 3HG1 VAL B 568       1.510 -31.040  -8.995  1.00  0.950          H  
ATOM   9201 1HG2 VAL B 568       2.274 -32.404 -11.730  1.00  0.950          H  
ATOM   9202 2HG2 VAL B 568       1.645 -30.758 -11.626  1.00  0.950          H  
ATOM   9203 3HG2 VAL B 568       3.178 -31.049 -12.438  1.00  0.950          H  
ATOM   9204  N   LEU B 569       3.768 -28.694  -7.869  1.00  0.380          N  
ATOM   9205  CA  LEU B 569       4.284 -28.309  -6.560  1.00  0.390          C  
ATOM   9206  C   LEU B 569       3.701 -29.191  -5.464  1.00  0.440          C  
ATOM   9207  O   LEU B 569       2.538 -29.045  -5.090  1.00  0.550          O  
ATOM   9208  CB  LEU B 569       3.851 -26.870  -6.218  1.00  0.540          C  
ATOM   9209  CG  LEU B 569       4.560 -25.661  -6.854  1.00  0.540          C  
ATOM   9210  CD1 LEU B 569       4.324 -25.585  -8.364  1.00  0.540          C  
ATOM   9211  CD2 LEU B 569       3.992 -24.422  -6.204  1.00  0.540          C  
ATOM   9212  H   LEU B 569       2.843 -28.358  -8.121  1.00  0.460          H  
ATOM   9213  HA  LEU B 569       5.368 -28.400  -6.563  1.00  0.470          H  
ATOM   9214 1HB  LEU B 569       2.808 -26.777  -6.462  1.00  0.650          H  
ATOM   9215 2HB  LEU B 569       3.949 -26.741  -5.153  1.00  0.650          H  
ATOM   9216  HG  LEU B 569       5.631 -25.719  -6.671  1.00  0.650          H  
ATOM   9217 1HD1 LEU B 569       4.826 -24.694  -8.753  1.00  0.650          H  
ATOM   9218 2HD1 LEU B 569       4.728 -26.457  -8.861  1.00  0.650          H  
ATOM   9219 3HD1 LEU B 569       3.252 -25.517  -8.566  1.00  0.650          H  
ATOM   9220 1HD2 LEU B 569       4.482 -23.552  -6.624  1.00  0.650          H  
ATOM   9221 2HD2 LEU B 569       2.927 -24.375  -6.403  1.00  0.650          H  
ATOM   9222 3HD2 LEU B 569       4.164 -24.459  -5.131  1.00  0.650          H  
ATOM   9223  N   GLY B 570       4.501 -30.082  -4.906  1.00  0.370          N  
ATOM   9224  CA  GLY B 570       3.989 -31.000  -3.891  1.00  0.380          C  
ATOM   9225  C   GLY B 570       3.873 -32.403  -4.453  1.00  0.470          C  
ATOM   9226  O   GLY B 570       3.493 -32.593  -5.606  1.00  0.620          O  
ATOM   9227  H   GLY B 570       5.453 -30.168  -5.237  1.00  0.440          H  
ATOM   9228 1HA  GLY B 570       4.645 -30.997  -3.020  1.00  0.460          H  
ATOM   9229 2HA  GLY B 570       3.008 -30.671  -3.557  1.00  0.460          H  
ATOM   9230  N   GLU B 571       4.233 -33.383  -3.630  1.00  0.560          N  
ATOM   9231  CA  GLU B 571       4.235 -34.788  -4.023  1.00  0.710          C  
ATOM   9232  C   GLU B 571       2.859 -35.357  -4.355  1.00  0.660          C  
ATOM   9233  O   GLU B 571       1.877 -35.080  -3.662  1.00  0.730          O  
ATOM   9234  CB  GLU B 571       4.912 -35.645  -2.950  1.00  0.930          C  
ATOM   9235  CG  GLU B 571       5.087 -37.082  -3.383  1.00  0.930          C  
ATOM   9236  CD  GLU B 571       5.984 -37.156  -4.584  1.00  0.930          C  
ATOM   9237  OE1 GLU B 571       7.177 -37.157  -4.428  1.00  0.930          O  
ATOM   9238  OE2 GLU B 571       5.445 -37.104  -5.694  1.00  0.930          O  
ATOM   9239  H   GLU B 571       4.521 -33.145  -2.693  1.00  0.670          H  
ATOM   9240  HA  GLU B 571       4.837 -34.861  -4.930  1.00  0.850          H  
ATOM   9241 1HB  GLU B 571       5.892 -35.235  -2.710  1.00  1.120          H  
ATOM   9242 2HB  GLU B 571       4.312 -35.636  -2.039  1.00  1.120          H  
ATOM   9243 1HG  GLU B 571       5.559 -37.629  -2.569  1.00  1.120          H  
ATOM   9244 2HG  GLU B 571       4.130 -37.560  -3.583  1.00  1.120          H  
ATOM   9245  N   VAL B 572       2.801 -36.123  -5.453  1.00  0.640          N  
ATOM   9246  CA  VAL B 572       1.572 -36.780  -5.880  1.00  0.680          C  
ATOM   9247  C   VAL B 572       1.827 -38.259  -6.210  1.00  0.750          C  
ATOM   9248  O   VAL B 572       0.883 -39.023  -6.436  1.00  0.780          O  
ATOM   9249  CB  VAL B 572       0.938 -36.046  -7.091  1.00  0.940          C  
ATOM   9250  CG1 VAL B 572       0.572 -34.592  -6.695  1.00  0.940          C  
ATOM   9251  CG2 VAL B 572       1.879 -36.062  -8.274  1.00  0.940          C  
ATOM   9252  H   VAL B 572       3.692 -36.326  -5.916  1.00  0.770          H  
ATOM   9253  HA  VAL B 572       0.868 -36.742  -5.055  1.00  0.820          H  
ATOM   9254  HB  VAL B 572       0.029 -36.553  -7.363  1.00  1.120          H  
ATOM   9255 1HG1 VAL B 572       0.111 -34.083  -7.522  1.00  1.120          H  
ATOM   9256 2HG1 VAL B 572      -0.113 -34.596  -5.860  1.00  1.120          H  
ATOM   9257 3HG1 VAL B 572       1.472 -34.048  -6.413  1.00  1.120          H  
ATOM   9258 1HG2 VAL B 572       1.410 -35.558  -9.112  1.00  1.120          H  
ATOM   9259 2HG2 VAL B 572       2.802 -35.544  -8.012  1.00  1.120          H  
ATOM   9260 3HG2 VAL B 572       2.107 -37.092  -8.561  1.00  1.120          H  
ATOM   9261  N   LYS B 573       3.108 -38.635  -6.293  1.00  0.780          N  
ATOM   9262  CA  LYS B 573       3.513 -39.978  -6.704  1.00  0.840          C  
ATOM   9263  C   LYS B 573       2.910 -41.063  -5.834  1.00  0.870          C  
ATOM   9264  O   LYS B 573       3.009 -41.023  -4.606  1.00  0.890          O  
ATOM   9265  CB  LYS B 573       5.041 -40.078  -6.687  1.00  1.150          C  
ATOM   9266  CG  LYS B 573       5.619 -41.414  -7.123  1.00  1.150          C  
ATOM   9267  CD  LYS B 573       7.149 -41.357  -7.203  1.00  1.150          C  
ATOM   9268  CE  LYS B 573       7.738 -42.679  -7.680  1.00  1.150          C  
ATOM   9269  NZ  LYS B 573       9.233 -42.622  -7.774  1.00  1.150          N  
ATOM   9270  H   LYS B 573       3.852 -37.961  -6.082  1.00  0.940          H  
ATOM   9271  HA  LYS B 573       3.173 -40.136  -7.729  1.00  1.010          H  
ATOM   9272 1HB  LYS B 573       5.450 -39.307  -7.346  1.00  1.380          H  
ATOM   9273 2HB  LYS B 573       5.403 -39.869  -5.683  1.00  1.380          H  
ATOM   9274 1HG  LYS B 573       5.351 -42.160  -6.383  1.00  1.380          H  
ATOM   9275 2HG  LYS B 573       5.197 -41.712  -8.067  1.00  1.380          H  
ATOM   9276 1HD  LYS B 573       7.443 -40.564  -7.895  1.00  1.380          H  
ATOM   9277 2HD  LYS B 573       7.551 -41.121  -6.217  1.00  1.380          H  
ATOM   9278 1HE  LYS B 573       7.456 -43.467  -6.983  1.00  1.380          H  
ATOM   9279 2HE  LYS B 573       7.329 -42.914  -8.665  1.00  1.380          H  
ATOM   9280 1HZ  LYS B 573       9.588 -43.513  -8.094  1.00  1.380          H  
ATOM   9281 2HZ  LYS B 573       9.504 -41.900  -8.427  1.00  1.380          H  
ATOM   9282 3HZ  LYS B 573       9.623 -42.414  -6.865  1.00  1.380          H  
ATOM   9283  N   ASN B 574       2.286 -42.041  -6.491  1.00  0.900          N  
ATOM   9284  CA  ASN B 574       1.627 -43.204  -5.905  1.00  0.940          C  
ATOM   9285  C   ASN B 574       0.462 -42.863  -4.980  1.00  0.940          C  
ATOM   9286  O   ASN B 574      -0.043 -43.738  -4.269  1.00  1.000          O  
ATOM   9287  CB  ASN B 574       2.624 -44.082  -5.168  1.00  1.300          C  
ATOM   9288  CG  ASN B 574       3.680 -44.655  -6.065  1.00  1.300          C  
ATOM   9289  OD1 ASN B 574       3.444 -44.956  -7.243  1.00  1.300          O  
ATOM   9290  ND2 ASN B 574       4.855 -44.834  -5.519  1.00  1.300          N  
ATOM   9291  H   ASN B 574       2.268 -41.981  -7.512  1.00  1.080          H  
ATOM   9292  HA  ASN B 574       1.212 -43.787  -6.729  1.00  1.130          H  
ATOM   9293 1HB  ASN B 574       3.107 -43.515  -4.375  1.00  1.560          H  
ATOM   9294 2HB  ASN B 574       2.092 -44.905  -4.693  1.00  1.560          H  
ATOM   9295 1HD2 ASN B 574       5.602 -45.224  -6.056  1.00  1.560          H  
ATOM   9296 2HD2 ASN B 574       5.004 -44.585  -4.561  1.00  1.560          H  
ATOM   9297  N   LYS B 575      -0.022 -41.623  -5.031  1.00  0.880          N  
ATOM   9298  CA  LYS B 575      -1.146 -41.212  -4.210  1.00  0.870          C  
ATOM   9299  C   LYS B 575      -2.421 -41.126  -5.007  1.00  0.850          C  
ATOM   9300  O   LYS B 575      -2.408 -41.034  -6.249  1.00  0.850          O  
ATOM   9301  CB  LYS B 575      -0.889 -39.851  -3.563  1.00  1.220          C  
ATOM   9302  CG  LYS B 575       0.253 -39.823  -2.594  1.00  1.220          C  
ATOM   9303  CD  LYS B 575       0.349 -38.465  -1.922  1.00  1.220          C  
ATOM   9304  CE  LYS B 575       1.513 -38.385  -0.934  1.00  1.220          C  
ATOM   9305  NZ  LYS B 575       1.338 -39.322   0.246  1.00  1.220          N  
ATOM   9306  H   LYS B 575       0.434 -40.916  -5.619  1.00  1.060          H  
ATOM   9307  HA  LYS B 575      -1.295 -41.949  -3.419  1.00  1.040          H  
ATOM   9308 1HB  LYS B 575      -0.702 -39.109  -4.340  1.00  1.470          H  
ATOM   9309 2HB  LYS B 575      -1.789 -39.535  -3.024  1.00  1.470          H  
ATOM   9310 1HG  LYS B 575       0.096 -40.600  -1.849  1.00  1.470          H  
ATOM   9311 2HG  LYS B 575       1.181 -40.029  -3.122  1.00  1.470          H  
ATOM   9312 1HD  LYS B 575       0.472 -37.689  -2.680  1.00  1.470          H  
ATOM   9313 2HD  LYS B 575      -0.581 -38.280  -1.376  1.00  1.470          H  
ATOM   9314 1HE  LYS B 575       2.443 -38.629  -1.450  1.00  1.470          H  
ATOM   9315 2HE  LYS B 575       1.577 -37.361  -0.563  1.00  1.470          H  
ATOM   9316 1HZ  LYS B 575       2.104 -39.233   0.879  1.00  1.470          H  
ATOM   9317 2HZ  LYS B 575       0.460 -39.134   0.754  1.00  1.470          H  
ATOM   9318 3HZ  LYS B 575       1.263 -40.307  -0.033  1.00  1.470          H  
ATOM   9319  N   ASN B 576      -3.537 -41.158  -4.307  1.00  0.860          N  
ATOM   9320  CA  ASN B 576      -4.762 -40.888  -5.021  1.00  0.830          C  
ATOM   9321  C   ASN B 576      -4.747 -39.385  -5.110  1.00  0.770          C  
ATOM   9322  O   ASN B 576      -4.239 -38.743  -4.195  1.00  0.920          O  
ATOM   9323  CB  ASN B 576      -5.974 -41.436  -4.309  1.00  1.170          C  
ATOM   9324  CG  ASN B 576      -5.968 -42.926  -4.278  1.00  1.170          C  
ATOM   9325  OD1 ASN B 576      -5.389 -43.601  -5.138  1.00  1.170          O  
ATOM   9326  ND2 ASN B 576      -6.609 -43.471  -3.284  1.00  1.170          N  
ATOM   9327  H   ASN B 576      -3.509 -41.279  -3.284  1.00  1.030          H  
ATOM   9328  HA  ASN B 576      -4.720 -41.289  -6.033  1.00  1.000          H  
ATOM   9329 1HB  ASN B 576      -6.000 -41.069  -3.284  1.00  1.410          H  
ATOM   9330 2HB  ASN B 576      -6.882 -41.093  -4.809  1.00  1.410          H  
ATOM   9331 1HD2 ASN B 576      -6.643 -44.465  -3.199  1.00  1.410          H  
ATOM   9332 2HD2 ASN B 576      -7.065 -42.896  -2.606  1.00  1.410          H  
ATOM   9333  N   CYS B 577      -5.259 -38.805  -6.169  1.00  0.660          N  
ATOM   9334  CA  CYS B 577      -5.296 -37.363  -6.269  1.00  0.570          C  
ATOM   9335  C   CYS B 577      -6.692 -36.842  -6.551  1.00  0.530          C  
ATOM   9336  O   CYS B 577      -7.414 -37.390  -7.389  1.00  0.620          O  
ATOM   9337  CB  CYS B 577      -4.373 -36.939  -7.380  1.00  0.830          C  
ATOM   9338  SG  CYS B 577      -2.677 -37.439  -7.120  1.00  0.830          S  
ATOM   9339  H   CYS B 577      -5.614 -39.363  -6.940  1.00  0.790          H  
ATOM   9340  HA  CYS B 577      -4.950 -36.933  -5.335  1.00  0.680          H  
ATOM   9341 1HB  CYS B 577      -4.719 -37.402  -8.298  1.00  1.000          H  
ATOM   9342 2HB  CYS B 577      -4.416 -35.869  -7.501  1.00  1.000          H  
ATOM   9343  HG  CYS B 577      -2.991 -38.634  -6.585  1.00  1.000          H  
ATOM   9344  N   LEU B 578      -7.075 -35.791  -5.838  1.00  0.480          N  
ATOM   9345  CA  LEU B 578      -8.370 -35.158  -6.048  1.00  0.450          C  
ATOM   9346  C   LEU B 578      -8.210 -33.745  -6.579  1.00  0.380          C  
ATOM   9347  O   LEU B 578      -7.717 -32.871  -5.875  1.00  0.360          O  
ATOM   9348  CB  LEU B 578      -9.159 -35.116  -4.726  1.00  0.640          C  
ATOM   9349  CG  LEU B 578     -10.518 -34.414  -4.719  1.00  0.640          C  
ATOM   9350  CD1 LEU B 578     -11.517 -35.163  -5.602  1.00  0.640          C  
ATOM   9351  CD2 LEU B 578     -10.986 -34.312  -3.280  1.00  0.640          C  
ATOM   9352  H   LEU B 578      -6.427 -35.422  -5.134  1.00  0.580          H  
ATOM   9353  HA  LEU B 578      -8.919 -35.741  -6.778  1.00  0.540          H  
ATOM   9354 1HB  LEU B 578      -9.382 -36.129  -4.445  1.00  0.770          H  
ATOM   9355 2HB  LEU B 578      -8.536 -34.672  -3.957  1.00  0.770          H  
ATOM   9356  HG  LEU B 578     -10.419 -33.427  -5.128  1.00  0.770          H  
ATOM   9357 1HD1 LEU B 578     -12.468 -34.646  -5.579  1.00  0.770          H  
ATOM   9358 2HD1 LEU B 578     -11.162 -35.198  -6.627  1.00  0.770          H  
ATOM   9359 3HD1 LEU B 578     -11.647 -36.176  -5.225  1.00  0.770          H  
ATOM   9360 1HD2 LEU B 578     -11.940 -33.790  -3.252  1.00  0.770          H  
ATOM   9361 2HD2 LEU B 578     -11.097 -35.307  -2.861  1.00  0.770          H  
ATOM   9362 3HD2 LEU B 578     -10.257 -33.753  -2.696  1.00  0.770          H  
ATOM   9363  N   ILE B 579      -8.669 -33.496  -7.790  1.00  0.370          N  
ATOM   9364  CA  ILE B 579      -8.558 -32.177  -8.382  1.00  0.330          C  
ATOM   9365  C   ILE B 579      -9.711 -31.340  -7.878  1.00  0.310          C  
ATOM   9366  O   ILE B 579     -10.874 -31.684  -8.070  1.00  0.340          O  
ATOM   9367  CB  ILE B 579      -8.545 -32.256  -9.928  1.00  0.480          C  
ATOM   9368  CG1 ILE B 579      -7.284 -33.037 -10.405  1.00  0.480          C  
ATOM   9369  CG2 ILE B 579      -8.604 -30.862 -10.544  1.00  0.480          C  
ATOM   9370  CD1 ILE B 579      -7.278 -33.438 -11.879  1.00  0.480          C  
ATOM   9371  H   ILE B 579      -9.106 -34.253  -8.307  1.00  0.440          H  
ATOM   9372  HA  ILE B 579      -7.632 -31.715  -8.056  1.00  0.400          H  
ATOM   9373  HB  ILE B 579      -9.393 -32.806 -10.239  1.00  0.570          H  
ATOM   9374 1HG1 ILE B 579      -6.414 -32.402 -10.231  1.00  0.570          H  
ATOM   9375 2HG1 ILE B 579      -7.178 -33.939  -9.803  1.00  0.570          H  
ATOM   9376 1HG2 ILE B 579      -8.620 -30.918 -11.624  1.00  0.570          H  
ATOM   9377 2HG2 ILE B 579      -9.503 -30.340 -10.212  1.00  0.570          H  
ATOM   9378 3HG2 ILE B 579      -7.726 -30.316 -10.226  1.00  0.570          H  
ATOM   9379 1HD1 ILE B 579      -6.358 -33.947 -12.097  1.00  0.570          H  
ATOM   9380 2HD1 ILE B 579      -8.091 -34.100 -12.084  1.00  0.570          H  
ATOM   9381 3HD1 ILE B 579      -7.359 -32.574 -12.519  1.00  0.570          H  
ATOM   9382  N   VAL B 580      -9.398 -30.234  -7.231  1.00  0.280          N  
ATOM   9383  CA  VAL B 580     -10.423 -29.387  -6.646  1.00  0.300          C  
ATOM   9384  C   VAL B 580     -10.446 -27.984  -7.223  1.00  0.260          C  
ATOM   9385  O   VAL B 580      -9.460 -27.247  -7.157  1.00  0.280          O  
ATOM   9386  CB  VAL B 580     -10.230 -29.316  -5.120  1.00  0.410          C  
ATOM   9387  CG1 VAL B 580     -11.238 -28.395  -4.496  1.00  0.410          C  
ATOM   9388  CG2 VAL B 580     -10.386 -30.682  -4.542  1.00  0.410          C  
ATOM   9389  H   VAL B 580      -8.409 -30.003  -7.124  1.00  0.340          H  
ATOM   9390  HA  VAL B 580     -11.394 -29.844  -6.840  1.00  0.360          H  
ATOM   9391  HB  VAL B 580      -9.239 -28.931  -4.906  1.00  0.490          H  
ATOM   9392 1HG1 VAL B 580     -11.078 -28.348  -3.427  1.00  0.490          H  
ATOM   9393 2HG1 VAL B 580     -11.110 -27.423  -4.918  1.00  0.490          H  
ATOM   9394 3HG1 VAL B 580     -12.250 -28.754  -4.699  1.00  0.490          H  
ATOM   9395 1HG2 VAL B 580     -10.256 -30.635  -3.475  1.00  0.490          H  
ATOM   9396 2HG2 VAL B 580     -11.377 -31.060  -4.772  1.00  0.490          H  
ATOM   9397 3HG2 VAL B 580      -9.640 -31.333  -4.973  1.00  0.490          H  
ATOM   9398  N   ASP B 581     -11.622 -27.604  -7.712  1.00  0.250          N  
ATOM   9399  CA  ASP B 581     -11.838 -26.281  -8.288  1.00  0.300          C  
ATOM   9400  C   ASP B 581     -13.269 -25.831  -8.013  1.00  0.260          C  
ATOM   9401  O   ASP B 581     -14.033 -26.537  -7.351  1.00  0.280          O  
ATOM   9402  CB  ASP B 581     -11.533 -26.320  -9.799  1.00  0.400          C  
ATOM   9403  CG  ASP B 581     -11.099 -24.968 -10.411  1.00  0.400          C  
ATOM   9404  OD1 ASP B 581     -11.580 -23.951  -9.962  1.00  0.400          O  
ATOM   9405  OD2 ASP B 581     -10.274 -24.976 -11.295  1.00  0.400          O  
ATOM   9406  H   ASP B 581     -12.376 -28.308  -7.725  1.00  0.300          H  
ATOM   9407  HA  ASP B 581     -11.159 -25.573  -7.812  1.00  0.360          H  
ATOM   9408 1HB  ASP B 581     -10.757 -27.054  -9.985  1.00  0.480          H  
ATOM   9409 2HB  ASP B 581     -12.431 -26.660 -10.332  1.00  0.480          H  
ATOM   9410  N   ASP B 582     -13.632 -24.647  -8.475  1.00  0.290          N  
ATOM   9411  CA  ASP B 582     -14.984 -24.142  -8.278  1.00  0.300          C  
ATOM   9412  C   ASP B 582     -15.904 -24.622  -9.389  1.00  0.270          C  
ATOM   9413  O   ASP B 582     -17.087 -24.927  -9.145  1.00  0.280          O  
ATOM   9414  CB  ASP B 582     -14.995 -22.606  -8.312  1.00  0.420          C  
ATOM   9415  CG  ASP B 582     -14.261 -21.905  -7.165  1.00  0.420          C  
ATOM   9416  OD1 ASP B 582     -14.739 -21.906  -6.059  1.00  0.420          O  
ATOM   9417  OD2 ASP B 582     -13.193 -21.396  -7.411  1.00  0.420          O  
ATOM   9418  H   ASP B 582     -12.937 -24.091  -8.977  1.00  0.350          H  
ATOM   9419  HA  ASP B 582     -15.367 -24.493  -7.322  1.00  0.360          H  
ATOM   9420 1HB  ASP B 582     -14.553 -22.271  -9.251  1.00  0.500          H  
ATOM   9421 2HB  ASP B 582     -16.033 -22.257  -8.310  1.00  0.500          H  
ATOM   9422  N   MET B 583     -15.338 -24.716 -10.602  1.00  0.300          N  
ATOM   9423  CA  MET B 583     -16.126 -25.021 -11.787  1.00  0.280          C  
ATOM   9424  C   MET B 583     -15.404 -25.862 -12.814  1.00  0.320          C  
ATOM   9425  O   MET B 583     -14.177 -25.949 -12.825  1.00  0.420          O  
ATOM   9426  CB  MET B 583     -16.533 -23.717 -12.483  1.00  0.400          C  
ATOM   9427  CG  MET B 583     -15.428 -22.913 -13.146  1.00  0.400          C  
ATOM   9428  SD  MET B 583     -16.049 -21.333 -13.845  1.00  0.400          S  
ATOM   9429  CE  MET B 583     -17.279 -21.819 -15.096  1.00  0.400          C  
ATOM   9430  H   MET B 583     -14.346 -24.513 -10.691  1.00  0.360          H  
ATOM   9431  HA  MET B 583     -17.013 -25.574 -11.485  1.00  0.340          H  
ATOM   9432 1HB  MET B 583     -17.284 -23.944 -13.230  1.00  0.480          H  
ATOM   9433 2HB  MET B 583     -16.974 -23.042 -11.749  1.00  0.480          H  
ATOM   9434 1HG  MET B 583     -14.650 -22.692 -12.415  1.00  0.480          H  
ATOM   9435 2HG  MET B 583     -14.982 -23.493 -13.956  1.00  0.480          H  
ATOM   9436 1HE  MET B 583     -17.671 -20.924 -15.582  1.00  0.480          H  
ATOM   9437 2HE  MET B 583     -16.835 -22.441 -15.830  1.00  0.480          H  
ATOM   9438 3HE  MET B 583     -18.103 -22.357 -14.629  1.00  0.480          H  
ATOM   9439  N   ILE B 584     -16.190 -26.451 -13.706  1.00  0.320          N  
ATOM   9440  CA  ILE B 584     -15.661 -27.132 -14.872  1.00  0.360          C  
ATOM   9441  C   ILE B 584     -16.035 -26.252 -16.046  1.00  0.340          C  
ATOM   9442  O   ILE B 584     -17.147 -26.344 -16.567  1.00  0.340          O  
ATOM   9443  CB  ILE B 584     -16.301 -28.523 -15.083  1.00  0.490          C  
ATOM   9444  CG1 ILE B 584     -16.194 -29.398 -13.814  1.00  0.490          C  
ATOM   9445  CG2 ILE B 584     -15.679 -29.200 -16.282  1.00  0.490          C  
ATOM   9446  CD1 ILE B 584     -14.784 -29.708 -13.311  1.00  0.490          C  
ATOM   9447  H   ILE B 584     -17.200 -26.336 -13.605  1.00  0.380          H  
ATOM   9448  HA  ILE B 584     -14.576 -27.205 -14.814  1.00  0.430          H  
ATOM   9449  HB  ILE B 584     -17.364 -28.400 -15.282  1.00  0.590          H  
ATOM   9450 1HG1 ILE B 584     -16.732 -28.884 -13.031  1.00  0.590          H  
ATOM   9451 2HG1 ILE B 584     -16.697 -30.341 -14.011  1.00  0.590          H  
ATOM   9452 1HG2 ILE B 584     -16.156 -30.156 -16.426  1.00  0.590          H  
ATOM   9453 2HG2 ILE B 584     -15.822 -28.588 -17.174  1.00  0.590          H  
ATOM   9454 3HG2 ILE B 584     -14.619 -29.339 -16.118  1.00  0.590          H  
ATOM   9455 1HD1 ILE B 584     -14.851 -30.314 -12.410  1.00  0.590          H  
ATOM   9456 2HD1 ILE B 584     -14.228 -30.257 -14.060  1.00  0.590          H  
ATOM   9457 3HD1 ILE B 584     -14.258 -28.784 -13.070  1.00  0.590          H  
ATOM   9458  N   ASP B 585     -15.120 -25.419 -16.510  1.00  0.370          N  
ATOM   9459  CA  ASP B 585     -15.492 -24.480 -17.554  1.00  0.390          C  
ATOM   9460  C   ASP B 585     -15.523 -25.133 -18.921  1.00  0.400          C  
ATOM   9461  O   ASP B 585     -16.569 -25.147 -19.571  1.00  0.430          O  
ATOM   9462  CB  ASP B 585     -14.565 -23.267 -17.462  1.00  0.540          C  
ATOM   9463  CG  ASP B 585     -13.081 -23.614 -17.417  1.00  0.540          C  
ATOM   9464  OD1 ASP B 585     -12.703 -24.793 -17.596  1.00  0.540          O  
ATOM   9465  OD2 ASP B 585     -12.317 -22.703 -17.176  1.00  0.540          O  
ATOM   9466  H   ASP B 585     -14.186 -25.394 -16.107  1.00  0.440          H  
ATOM   9467  HA  ASP B 585     -16.503 -24.132 -17.348  1.00  0.470          H  
ATOM   9468 1HB  ASP B 585     -14.745 -22.612 -18.312  1.00  0.650          H  
ATOM   9469 2HB  ASP B 585     -14.785 -22.703 -16.567  1.00  0.650          H  
ATOM   9470  N   THR B 586     -14.384 -25.676 -19.332  1.00  0.430          N  
ATOM   9471  CA  THR B 586     -14.195 -26.420 -20.565  1.00  0.480          C  
ATOM   9472  C   THR B 586     -13.478 -27.661 -20.107  1.00  0.490          C  
ATOM   9473  O   THR B 586     -13.303 -28.643 -20.833  1.00  0.560          O  
ATOM   9474  CB  THR B 586     -13.330 -25.684 -21.593  1.00  0.650          C  
ATOM   9475  OG1 THR B 586     -11.980 -25.531 -21.077  1.00  0.650          O  
ATOM   9476  CG2 THR B 586     -13.940 -24.314 -21.859  1.00  0.650          C  
ATOM   9477  H   THR B 586     -13.584 -25.588 -18.721  1.00  0.520          H  
ATOM   9478  HA  THR B 586     -15.159 -26.680 -21.004  1.00  0.580          H  
ATOM   9479  HB  THR B 586     -13.298 -26.260 -22.520  1.00  0.780          H  
ATOM   9480  HG1 THR B 586     -11.419 -25.178 -21.783  1.00  0.780          H  
ATOM   9481 1HG2 THR B 586     -13.339 -23.784 -22.591  1.00  0.780          H  
ATOM   9482 2HG2 THR B 586     -14.956 -24.442 -22.240  1.00  0.780          H  
ATOM   9483 3HG2 THR B 586     -13.970 -23.738 -20.938  1.00  0.780          H  
ATOM   9484  N   GLY B 587     -12.944 -27.539 -18.889  1.00  0.470          N  
ATOM   9485  CA  GLY B 587     -12.159 -28.594 -18.270  1.00  0.510          C  
ATOM   9486  C   GLY B 587     -10.707 -28.618 -18.728  1.00  0.500          C  
ATOM   9487  O   GLY B 587      -9.942 -29.492 -18.327  1.00  0.510          O  
ATOM   9488  H   GLY B 587     -13.090 -26.643 -18.395  1.00  0.560          H  
ATOM   9489 1HA  GLY B 587     -12.198 -28.479 -17.187  1.00  0.610          H  
ATOM   9490 2HA  GLY B 587     -12.610 -29.550 -18.496  1.00  0.610          H  
ATOM   9491  N   GLY B 588     -10.269 -27.652 -19.532  1.00  0.500          N  
ATOM   9492  CA  GLY B 588      -8.893 -27.700 -20.032  1.00  0.520          C  
ATOM   9493  C   GLY B 588      -7.817 -27.819 -18.942  1.00  0.510          C  
ATOM   9494  O   GLY B 588      -6.846 -28.563 -19.118  1.00  0.540          O  
ATOM   9495  H   GLY B 588     -10.910 -26.923 -19.852  1.00  0.600          H  
ATOM   9496 1HA  GLY B 588      -8.801 -28.544 -20.717  1.00  0.620          H  
ATOM   9497 2HA  GLY B 588      -8.705 -26.804 -20.623  1.00  0.620          H  
ATOM   9498  N   THR B 589      -8.016 -27.171 -17.787  1.00  0.490          N  
ATOM   9499  CA  THR B 589      -7.045 -27.218 -16.693  1.00  0.500          C  
ATOM   9500  C   THR B 589      -7.241 -28.444 -15.814  1.00  0.440          C  
ATOM   9501  O   THR B 589      -6.365 -28.821 -15.038  1.00  0.480          O  
ATOM   9502  CB  THR B 589      -7.150 -25.954 -15.820  1.00  0.700          C  
ATOM   9503  OG1 THR B 589      -8.480 -25.875 -15.283  1.00  0.700          O  
ATOM   9504  CG2 THR B 589      -6.855 -24.714 -16.644  1.00  0.700          C  
ATOM   9505  H   THR B 589      -8.844 -26.598 -17.673  1.00  0.590          H  
ATOM   9506  HA  THR B 589      -6.045 -27.260 -17.120  1.00  0.600          H  
ATOM   9507  HB  THR B 589      -6.432 -26.022 -14.997  1.00  0.840          H  
ATOM   9508  HG1 THR B 589      -8.531 -25.176 -14.616  1.00  0.840          H  
ATOM   9509 1HG2 THR B 589      -6.932 -23.830 -16.007  1.00  0.840          H  
ATOM   9510 2HG2 THR B 589      -5.850 -24.784 -17.046  1.00  0.840          H  
ATOM   9511 3HG2 THR B 589      -7.568 -24.634 -17.462  1.00  0.840          H  
ATOM   9512  N   VAL B 590      -8.373 -29.103 -15.970  1.00  0.430          N  
ATOM   9513  CA  VAL B 590      -8.703 -30.282 -15.207  1.00  0.400          C  
ATOM   9514  C   VAL B 590      -8.041 -31.453 -15.875  1.00  0.440          C  
ATOM   9515  O   VAL B 590      -7.388 -32.272 -15.235  1.00  0.440          O  
ATOM   9516  CB  VAL B 590     -10.215 -30.501 -15.163  1.00  0.570          C  
ATOM   9517  CG1 VAL B 590     -10.503 -31.782 -14.511  1.00  0.570          C  
ATOM   9518  CG2 VAL B 590     -10.882 -29.350 -14.409  1.00  0.570          C  
ATOM   9519  H   VAL B 590      -9.012 -28.796 -16.695  1.00  0.520          H  
ATOM   9520  HA  VAL B 590      -8.317 -30.176 -14.193  1.00  0.480          H  
ATOM   9521  HB  VAL B 590     -10.602 -30.556 -16.175  1.00  0.690          H  
ATOM   9522 1HG1 VAL B 590     -11.558 -31.917 -14.514  1.00  0.690          H  
ATOM   9523 2HG1 VAL B 590     -10.044 -32.605 -15.049  1.00  0.690          H  
ATOM   9524 3HG1 VAL B 590     -10.124 -31.762 -13.492  1.00  0.690          H  
ATOM   9525 1HG2 VAL B 590     -11.954 -29.506 -14.381  1.00  0.690          H  
ATOM   9526 2HG2 VAL B 590     -10.494 -29.309 -13.390  1.00  0.690          H  
ATOM   9527 3HG2 VAL B 590     -10.667 -28.406 -14.913  1.00  0.690          H  
ATOM   9528  N   ILE B 591      -8.240 -31.535 -17.179  1.00  0.470          N  
ATOM   9529  CA  ILE B 591      -7.663 -32.603 -17.941  1.00  0.530          C  
ATOM   9530  C   ILE B 591      -6.151 -32.414 -17.933  1.00  0.550          C  
ATOM   9531  O   ILE B 591      -5.434 -33.392 -17.713  1.00  0.570          O  
ATOM   9532  CB  ILE B 591      -8.286 -32.679 -19.333  1.00  0.720          C  
ATOM   9533  CG1 ILE B 591      -9.792 -33.085 -19.125  1.00  0.720          C  
ATOM   9534  CG2 ILE B 591      -7.533 -33.748 -20.169  1.00  0.720          C  
ATOM   9535  CD1 ILE B 591     -10.664 -32.945 -20.312  1.00  0.720          C  
ATOM   9536  H   ILE B 591      -8.812 -30.825 -17.635  1.00  0.560          H  
ATOM   9537  HA  ILE B 591      -7.876 -33.542 -17.452  1.00  0.640          H  
ATOM   9538  HB  ILE B 591      -8.251 -31.701 -19.821  1.00  0.860          H  
ATOM   9539 1HG1 ILE B 591      -9.835 -34.110 -18.796  1.00  0.860          H  
ATOM   9540 2HG1 ILE B 591     -10.214 -32.454 -18.341  1.00  0.860          H  
ATOM   9541 1HG2 ILE B 591      -7.980 -33.840 -21.155  1.00  0.860          H  
ATOM   9542 2HG2 ILE B 591      -6.487 -33.463 -20.285  1.00  0.860          H  
ATOM   9543 3HG2 ILE B 591      -7.586 -34.712 -19.659  1.00  0.860          H  
ATOM   9544 1HD1 ILE B 591     -11.674 -33.232 -20.047  1.00  0.860          H  
ATOM   9545 2HD1 ILE B 591     -10.664 -31.906 -20.642  1.00  0.860          H  
ATOM   9546 3HD1 ILE B 591     -10.307 -33.583 -21.109  1.00  0.860          H  
ATOM   9547  N   ALA B 592      -5.642 -31.183 -18.152  1.00  0.560          N  
ATOM   9548  CA  ALA B 592      -4.203 -30.995 -18.073  1.00  0.600          C  
ATOM   9549  C   ALA B 592      -3.687 -31.396 -16.694  1.00  0.570          C  
ATOM   9550  O   ALA B 592      -2.663 -32.078 -16.607  1.00  0.600          O  
ATOM   9551  CB  ALA B 592      -3.836 -29.549 -18.334  1.00  0.820          C  
ATOM   9552  H   ALA B 592      -6.230 -30.385 -18.407  1.00  0.670          H  
ATOM   9553  HA  ALA B 592      -3.733 -31.632 -18.820  1.00  0.720          H  
ATOM   9554 1HB  ALA B 592      -2.757 -29.434 -18.283  1.00  0.990          H  
ATOM   9555 2HB  ALA B 592      -4.191 -29.257 -19.321  1.00  0.990          H  
ATOM   9556 3HB  ALA B 592      -4.303 -28.919 -17.582  1.00  0.990          H  
ATOM   9557  N   ALA B 593      -4.394 -31.026 -15.609  1.00  0.510          N  
ATOM   9558  CA  ALA B 593      -3.941 -31.419 -14.291  1.00  0.500          C  
ATOM   9559  C   ALA B 593      -3.904 -32.922 -14.166  1.00  0.510          C  
ATOM   9560  O   ALA B 593      -2.936 -33.468 -13.645  1.00  0.540          O  
ATOM   9561  CB  ALA B 593      -4.847 -30.837 -13.233  1.00  0.700          C  
ATOM   9562  H   ALA B 593      -5.217 -30.425 -15.667  1.00  0.610          H  
ATOM   9563  HA  ALA B 593      -2.939 -31.047 -14.145  1.00  0.600          H  
ATOM   9564 1HB  ALA B 593      -4.515 -31.130 -12.252  1.00  0.840          H  
ATOM   9565 2HB  ALA B 593      -4.828 -29.759 -13.326  1.00  0.840          H  
ATOM   9566 3HB  ALA B 593      -5.847 -31.193 -13.391  1.00  0.840          H  
ATOM   9567  N   ALA B 594      -4.921 -33.608 -14.681  1.00  0.510          N  
ATOM   9568  CA  ALA B 594      -4.952 -35.051 -14.603  1.00  0.540          C  
ATOM   9569  C   ALA B 594      -3.780 -35.679 -15.332  1.00  0.590          C  
ATOM   9570  O   ALA B 594      -3.162 -36.616 -14.821  1.00  0.620          O  
ATOM   9571  CB  ALA B 594      -6.239 -35.543 -15.183  1.00  0.740          C  
ATOM   9572  H   ALA B 594      -5.725 -33.107 -15.071  1.00  0.610          H  
ATOM   9573  HA  ALA B 594      -4.894 -35.337 -13.560  1.00  0.650          H  
ATOM   9574 1HB  ALA B 594      -6.283 -36.604 -15.094  1.00  0.890          H  
ATOM   9575 2HB  ALA B 594      -7.052 -35.083 -14.630  1.00  0.890          H  
ATOM   9576 3HB  ALA B 594      -6.304 -35.260 -16.229  1.00  0.890          H  
ATOM   9577  N   LYS B 595      -3.447 -35.140 -16.509  1.00  0.620          N  
ATOM   9578  CA  LYS B 595      -2.334 -35.646 -17.293  1.00  0.680          C  
ATOM   9579  C   LYS B 595      -1.026 -35.492 -16.538  1.00  0.680          C  
ATOM   9580  O   LYS B 595      -0.195 -36.405 -16.543  1.00  0.720          O  
ATOM   9581  CB  LYS B 595      -2.275 -34.950 -18.651  1.00  0.930          C  
ATOM   9582  CG  LYS B 595      -1.194 -35.474 -19.596  1.00  0.930          C  
ATOM   9583  CD  LYS B 595      -1.288 -34.791 -20.958  1.00  0.930          C  
ATOM   9584  CE  LYS B 595      -0.201 -35.277 -21.908  1.00  0.930          C  
ATOM   9585  NZ  LYS B 595      -0.290 -34.611 -23.239  1.00  0.930          N  
ATOM   9586  H   LYS B 595      -4.038 -34.392 -16.892  1.00  0.740          H  
ATOM   9587  HA  LYS B 595      -2.480 -36.705 -17.446  1.00  0.820          H  
ATOM   9588 1HB  LYS B 595      -3.243 -35.035 -19.142  1.00  1.110          H  
ATOM   9589 2HB  LYS B 595      -2.089 -33.886 -18.493  1.00  1.110          H  
ATOM   9590 1HG  LYS B 595      -0.209 -35.282 -19.164  1.00  1.110          H  
ATOM   9591 2HG  LYS B 595      -1.314 -36.551 -19.719  1.00  1.110          H  
ATOM   9592 1HD  LYS B 595      -2.266 -34.999 -21.398  1.00  1.110          H  
ATOM   9593 2HD  LYS B 595      -1.190 -33.713 -20.827  1.00  1.110          H  
ATOM   9594 1HE  LYS B 595       0.775 -35.065 -21.471  1.00  1.110          H  
ATOM   9595 2HE  LYS B 595      -0.300 -36.354 -22.043  1.00  1.110          H  
ATOM   9596 1HZ  LYS B 595       0.446 -34.958 -23.840  1.00  1.110          H  
ATOM   9597 2HZ  LYS B 595      -1.187 -34.811 -23.659  1.00  1.110          H  
ATOM   9598 3HZ  LYS B 595      -0.187 -33.612 -23.126  1.00  1.110          H  
ATOM   9599  N   LEU B 596      -0.835 -34.337 -15.907  1.00  0.630          N  
ATOM   9600  CA  LEU B 596       0.361 -34.065 -15.125  1.00  0.630          C  
ATOM   9601  C   LEU B 596       0.435 -34.984 -13.924  1.00  0.640          C  
ATOM   9602  O   LEU B 596       1.493 -35.526 -13.606  1.00  0.690          O  
ATOM   9603  CB  LEU B 596       0.309 -32.629 -14.669  1.00  0.880          C  
ATOM   9604  CG  LEU B 596       0.436 -31.635 -15.767  1.00  0.880          C  
ATOM   9605  CD1 LEU B 596       0.024 -30.367 -15.248  1.00  0.880          C  
ATOM   9606  CD2 LEU B 596       1.887 -31.537 -16.267  1.00  0.880          C  
ATOM   9607  H   LEU B 596      -1.550 -33.605 -16.009  1.00  0.760          H  
ATOM   9608  HA  LEU B 596       1.228 -34.240 -15.750  1.00  0.760          H  
ATOM   9609 1HB  LEU B 596      -0.637 -32.458 -14.161  1.00  1.060          H  
ATOM   9610 2HB  LEU B 596       1.115 -32.457 -13.966  1.00  1.060          H  
ATOM   9611  HG  LEU B 596      -0.215 -31.911 -16.588  1.00  1.060          H  
ATOM   9612 1HD1 LEU B 596       0.075 -29.675 -16.039  1.00  1.060          H  
ATOM   9613 2HD1 LEU B 596      -0.986 -30.425 -14.906  1.00  1.060          H  
ATOM   9614 3HD1 LEU B 596       0.676 -30.078 -14.427  1.00  1.060          H  
ATOM   9615 1HD2 LEU B 596       1.945 -30.791 -17.055  1.00  1.060          H  
ATOM   9616 2HD2 LEU B 596       2.543 -31.240 -15.442  1.00  1.060          H  
ATOM   9617 3HD2 LEU B 596       2.220 -32.485 -16.665  1.00  1.060          H  
ATOM   9618  N   LEU B 597      -0.699 -35.233 -13.286  1.00  0.590          N  
ATOM   9619  CA  LEU B 597      -0.699 -36.130 -12.156  1.00  0.600          C  
ATOM   9620  C   LEU B 597      -0.261 -37.515 -12.628  1.00  0.670          C  
ATOM   9621  O   LEU B 597       0.491 -38.189 -11.918  1.00  0.700          O  
ATOM   9622  CB  LEU B 597      -2.085 -36.134 -11.510  1.00  0.840          C  
ATOM   9623  CG  LEU B 597      -2.502 -34.801 -10.804  1.00  0.840          C  
ATOM   9624  CD1 LEU B 597      -3.952 -34.903 -10.435  1.00  0.840          C  
ATOM   9625  CD2 LEU B 597      -1.640 -34.543  -9.593  1.00  0.840          C  
ATOM   9626  H   LEU B 597      -1.555 -34.740 -13.555  1.00  0.710          H  
ATOM   9627  HA  LEU B 597       0.040 -35.790 -11.440  1.00  0.720          H  
ATOM   9628 1HB  LEU B 597      -2.819 -36.339 -12.283  1.00  1.000          H  
ATOM   9629 2HB  LEU B 597      -2.134 -36.924 -10.776  1.00  1.000          H  
ATOM   9630  HG  LEU B 597      -2.379 -33.977 -11.469  1.00  1.000          H  
ATOM   9631 1HD1 LEU B 597      -4.284 -33.991  -9.953  1.00  1.000          H  
ATOM   9632 2HD1 LEU B 597      -4.529 -35.066 -11.323  1.00  1.000          H  
ATOM   9633 3HD1 LEU B 597      -4.087 -35.722  -9.781  1.00  1.000          H  
ATOM   9634 1HD2 LEU B 597      -1.946 -33.619  -9.123  1.00  1.000          H  
ATOM   9635 2HD2 LEU B 597      -1.744 -35.356  -8.892  1.00  1.000          H  
ATOM   9636 3HD2 LEU B 597      -0.606 -34.447  -9.879  1.00  1.000          H  
ATOM   9637  N   GLN B 598      -0.674 -37.932 -13.839  1.00  0.690          N  
ATOM   9638  CA  GLN B 598      -0.206 -39.219 -14.348  1.00  0.760          C  
ATOM   9639  C   GLN B 598       1.303 -39.138 -14.679  1.00  0.790          C  
ATOM   9640  O   GLN B 598       2.064 -40.055 -14.375  1.00  0.830          O  
ATOM   9641  CB  GLN B 598      -0.943 -39.639 -15.630  1.00  1.040          C  
ATOM   9642  CG  GLN B 598      -2.444 -39.892 -15.517  1.00  1.040          C  
ATOM   9643  CD  GLN B 598      -2.830 -40.878 -14.480  1.00  1.040          C  
ATOM   9644  OE1 GLN B 598      -2.080 -41.812 -14.187  1.00  1.040          O  
ATOM   9645  NE2 GLN B 598      -4.022 -40.700 -13.922  1.00  1.040          N  
ATOM   9646  H   GLN B 598      -1.363 -37.369 -14.351  1.00  0.830          H  
ATOM   9647  HA  GLN B 598      -0.348 -39.976 -13.579  1.00  0.910          H  
ATOM   9648 1HB  GLN B 598      -0.809 -38.868 -16.385  1.00  1.240          H  
ATOM   9649 2HB  GLN B 598      -0.489 -40.548 -16.020  1.00  1.240          H  
ATOM   9650 1HG  GLN B 598      -2.956 -38.968 -15.304  1.00  1.240          H  
ATOM   9651 2HG  GLN B 598      -2.783 -40.285 -16.473  1.00  1.240          H  
ATOM   9652 1HE2 GLN B 598      -4.351 -41.339 -13.230  1.00  1.240          H  
ATOM   9653 2HE2 GLN B 598      -4.642 -39.939 -14.234  1.00  1.240          H  
ATOM   9654  N   LYS B 599       1.764 -38.010 -15.239  1.00  0.780          N  
ATOM   9655  CA  LYS B 599       3.180 -37.805 -15.589  1.00  0.820          C  
ATOM   9656  C   LYS B 599       4.081 -37.981 -14.363  1.00  0.820          C  
ATOM   9657  O   LYS B 599       5.144 -38.609 -14.430  1.00  0.880          O  
ATOM   9658  CB  LYS B 599       3.384 -36.414 -16.201  1.00  1.130          C  
ATOM   9659  CG  LYS B 599       4.795 -36.103 -16.681  1.00  1.130          C  
ATOM   9660  CD  LYS B 599       4.850 -34.717 -17.331  1.00  1.130          C  
ATOM   9661  CE  LYS B 599       6.259 -34.369 -17.782  1.00  1.130          C  
ATOM   9662  NZ  LYS B 599       6.326 -33.014 -18.397  1.00  1.130          N  
ATOM   9663  H   LYS B 599       1.085 -37.292 -15.503  1.00  0.940          H  
ATOM   9664  HA  LYS B 599       3.464 -38.555 -16.327  1.00  0.980          H  
ATOM   9665 1HB  LYS B 599       2.687 -36.272 -17.027  1.00  1.360          H  
ATOM   9666 2HB  LYS B 599       3.154 -35.668 -15.453  1.00  1.360          H  
ATOM   9667 1HG  LYS B 599       5.480 -36.123 -15.829  1.00  1.360          H  
ATOM   9668 2HG  LYS B 599       5.112 -36.860 -17.399  1.00  1.360          H  
ATOM   9669 1HD  LYS B 599       4.180 -34.691 -18.192  1.00  1.360          H  
ATOM   9670 2HD  LYS B 599       4.516 -33.968 -16.610  1.00  1.360          H  
ATOM   9671 1HE  LYS B 599       6.926 -34.401 -16.921  1.00  1.360          H  
ATOM   9672 2HE  LYS B 599       6.590 -35.105 -18.514  1.00  1.360          H  
ATOM   9673 1HZ  LYS B 599       7.276 -32.820 -18.683  1.00  1.360          H  
ATOM   9674 2HZ  LYS B 599       5.718 -32.976 -19.203  1.00  1.360          H  
ATOM   9675 3HZ  LYS B 599       6.031 -32.322 -17.719  1.00  1.360          H  
ATOM   9676  N   GLU B 600       3.594 -37.477 -13.229  1.00  0.760          N  
ATOM   9677  CA  GLU B 600       4.255 -37.515 -11.928  1.00  0.760          C  
ATOM   9678  C   GLU B 600       4.000 -38.828 -11.166  1.00  0.800          C  
ATOM   9679  O   GLU B 600       4.384 -38.957 -10.003  1.00  0.810          O  
ATOM   9680  CB  GLU B 600       3.813 -36.328 -11.069  1.00  1.060          C  
ATOM   9681  CG  GLU B 600       4.210 -34.933 -11.575  1.00  1.060          C  
ATOM   9682  CD  GLU B 600       5.691 -34.698 -11.581  1.00  1.060          C  
ATOM   9683  OE1 GLU B 600       6.348 -35.201 -10.707  1.00  1.060          O  
ATOM   9684  OE2 GLU B 600       6.169 -34.005 -12.449  1.00  1.060          O  
ATOM   9685  H   GLU B 600       2.720 -36.947 -13.308  1.00  0.910          H  
ATOM   9686  HA  GLU B 600       5.329 -37.428 -12.094  1.00  0.910          H  
ATOM   9687 1HB  GLU B 600       2.725 -36.340 -11.014  1.00  1.280          H  
ATOM   9688 2HB  GLU B 600       4.202 -36.444 -10.060  1.00  1.280          H  
ATOM   9689 1HG  GLU B 600       3.827 -34.801 -12.587  1.00  1.280          H  
ATOM   9690 2HG  GLU B 600       3.733 -34.198 -10.937  1.00  1.280          H  
ATOM   9691  N   GLN B 601       3.365 -39.795 -11.838  1.00  0.830          N  
ATOM   9692  CA  GLN B 601       3.028 -41.131 -11.370  1.00  0.860          C  
ATOM   9693  C   GLN B 601       2.016 -41.237 -10.232  1.00  0.840          C  
ATOM   9694  O   GLN B 601       2.190 -42.052  -9.322  1.00  0.880          O  
ATOM   9695  CB  GLN B 601       4.315 -41.873 -10.976  1.00  1.190          C  
ATOM   9696  CG  GLN B 601       5.298 -42.056 -12.114  1.00  1.190          C  
ATOM   9697  CD  GLN B 601       4.792 -43.002 -13.162  1.00  1.190          C  
ATOM   9698  OE1 GLN B 601       4.599 -44.195 -12.904  1.00  1.190          O  
ATOM   9699  NE2 GLN B 601       4.561 -42.482 -14.357  1.00  1.190          N  
ATOM   9700  H   GLN B 601       3.054 -39.604 -12.790  1.00  1.000          H  
ATOM   9701  HA  GLN B 601       2.586 -41.654 -12.219  1.00  1.030          H  
ATOM   9702 1HB  GLN B 601       4.825 -41.336 -10.203  1.00  1.430          H  
ATOM   9703 2HB  GLN B 601       4.066 -42.860 -10.587  1.00  1.430          H  
ATOM   9704 1HG  GLN B 601       5.480 -41.090 -12.588  1.00  1.430          H  
ATOM   9705 2HG  GLN B 601       6.227 -42.454 -11.712  1.00  1.430          H  
ATOM   9706 1HE2 GLN B 601       4.218 -43.060 -15.097  1.00  1.430          H  
ATOM   9707 2HE2 GLN B 601       4.726 -41.500 -14.527  1.00  1.430          H  
ATOM   9708  N   ALA B 602       0.928 -40.467 -10.326  1.00  0.790          N  
ATOM   9709  CA  ALA B 602      -0.216 -40.542  -9.418  1.00  0.780          C  
ATOM   9710  C   ALA B 602      -0.856 -41.914  -9.578  1.00  0.830          C  
ATOM   9711  O   ALA B 602      -0.735 -42.540 -10.632  1.00  0.850          O  
ATOM   9712  CB  ALA B 602      -1.234 -39.456  -9.712  1.00  1.100          C  
ATOM   9713  H   ALA B 602       0.875 -39.772 -11.072  1.00  0.950          H  
ATOM   9714  HA  ALA B 602       0.137 -40.440  -8.392  1.00  0.940          H  
ATOM   9715 1HB  ALA B 602      -2.070 -39.561  -9.025  1.00  1.320          H  
ATOM   9716 2HB  ALA B 602      -0.763 -38.482  -9.580  1.00  1.320          H  
ATOM   9717 3HB  ALA B 602      -1.592 -39.559 -10.733  1.00  1.320          H  
ATOM   9718  N   LYS B 603      -1.499 -42.407  -8.527  1.00  0.850          N  
ATOM   9719  CA  LYS B 603      -2.151 -43.711  -8.567  1.00  0.900          C  
ATOM   9720  C   LYS B 603      -3.539 -43.613  -9.206  1.00  0.910          C  
ATOM   9721  O   LYS B 603      -3.874 -44.384 -10.104  1.00  0.950          O  
ATOM   9722  CB  LYS B 603      -2.212 -44.262  -7.147  1.00  1.240          C  
ATOM   9723  CG  LYS B 603      -2.741 -45.643  -6.963  1.00  1.240          C  
ATOM   9724  CD  LYS B 603      -2.570 -46.023  -5.503  1.00  1.240          C  
ATOM   9725  CE  LYS B 603      -3.034 -47.422  -5.210  1.00  1.240          C  
ATOM   9726  NZ  LYS B 603      -2.793 -47.767  -3.789  1.00  1.240          N  
ATOM   9727  H   LYS B 603      -1.582 -41.843  -7.680  1.00  1.020          H  
ATOM   9728  HA  LYS B 603      -1.547 -44.381  -9.179  1.00  1.080          H  
ATOM   9729 1HB  LYS B 603      -1.223 -44.250  -6.729  1.00  1.490          H  
ATOM   9730 2HB  LYS B 603      -2.829 -43.609  -6.536  1.00  1.490          H  
ATOM   9731 1HG  LYS B 603      -3.790 -45.679  -7.221  1.00  1.490          H  
ATOM   9732 2HG  LYS B 603      -2.196 -46.339  -7.597  1.00  1.490          H  
ATOM   9733 1HD  LYS B 603      -1.518 -45.927  -5.221  1.00  1.490          H  
ATOM   9734 2HD  LYS B 603      -3.149 -45.326  -4.891  1.00  1.490          H  
ATOM   9735 1HE  LYS B 603      -4.098 -47.509  -5.425  1.00  1.490          H  
ATOM   9736 2HE  LYS B 603      -2.486 -48.121  -5.842  1.00  1.490          H  
ATOM   9737 1HZ  LYS B 603      -3.098 -48.713  -3.603  1.00  1.490          H  
ATOM   9738 2HZ  LYS B 603      -1.800 -47.679  -3.607  1.00  1.490          H  
ATOM   9739 3HZ  LYS B 603      -3.301 -47.124  -3.197  1.00  1.490          H  
ATOM   9740  N   LYS B 604      -4.343 -42.662  -8.723  1.00  0.880          N  
ATOM   9741  CA  LYS B 604      -5.732 -42.445  -9.197  1.00  0.890          C  
ATOM   9742  C   LYS B 604      -6.081 -40.975  -9.290  1.00  0.750          C  
ATOM   9743  O   LYS B 604      -5.549 -40.174  -8.528  1.00  0.740          O  
ATOM   9744  CB  LYS B 604      -6.781 -43.124  -8.293  1.00  1.240          C  
ATOM   9745  CG  LYS B 604      -6.765 -44.650  -8.239  1.00  1.240          C  
ATOM   9746  CD  LYS B 604      -7.332 -45.230  -9.541  1.00  1.240          C  
ATOM   9747  CE  LYS B 604      -7.415 -46.733  -9.534  1.00  1.240          C  
ATOM   9748  NZ  LYS B 604      -7.942 -47.243 -10.840  1.00  1.240          N  
ATOM   9749  H   LYS B 604      -3.942 -42.074  -7.987  1.00  1.060          H  
ATOM   9750  HA  LYS B 604      -5.824 -42.849 -10.207  1.00  1.070          H  
ATOM   9751 1HB  LYS B 604      -6.668 -42.757  -7.280  1.00  1.490          H  
ATOM   9752 2HB  LYS B 604      -7.775 -42.825  -8.632  1.00  1.490          H  
ATOM   9753 1HG  LYS B 604      -5.759 -45.000  -8.108  1.00  1.490          H  
ATOM   9754 2HG  LYS B 604      -7.361 -44.989  -7.396  1.00  1.490          H  
ATOM   9755 1HD  LYS B 604      -8.327 -44.822  -9.716  1.00  1.490          H  
ATOM   9756 2HD  LYS B 604      -6.699 -44.941 -10.378  1.00  1.490          H  
ATOM   9757 1HE  LYS B 604      -6.419 -47.141  -9.368  1.00  1.490          H  
ATOM   9758 2HE  LYS B 604      -8.072 -47.061  -8.731  1.00  1.490          H  
ATOM   9759 1HZ  LYS B 604      -7.983 -48.252 -10.825  1.00  1.490          H  
ATOM   9760 2HZ  LYS B 604      -8.873 -46.870 -11.000  1.00  1.490          H  
ATOM   9761 3HZ  LYS B 604      -7.330 -46.937 -11.589  1.00  1.490          H  
ATOM   9762  N   VAL B 605      -6.977 -40.610 -10.218  1.00  0.730          N  
ATOM   9763  CA  VAL B 605      -7.422 -39.208 -10.308  1.00  0.620          C  
ATOM   9764  C   VAL B 605      -8.948 -38.988 -10.304  1.00  0.610          C  
ATOM   9765  O   VAL B 605      -9.698 -39.459 -11.172  1.00  0.680          O  
ATOM   9766  CB  VAL B 605      -6.810 -38.517 -11.559  1.00  0.910          C  
ATOM   9767  CG1 VAL B 605      -7.329 -37.060 -11.690  1.00  0.910          C  
ATOM   9768  CG2 VAL B 605      -5.257 -38.485 -11.457  1.00  0.910          C  
ATOM   9769  H   VAL B 605      -7.383 -41.341 -10.832  1.00  0.880          H  
ATOM   9770  HA  VAL B 605      -7.028 -38.686  -9.440  1.00  0.740          H  
ATOM   9771  HB  VAL B 605      -7.099 -39.068 -12.440  1.00  1.090          H  
ATOM   9772 1HG1 VAL B 605      -6.889 -36.615 -12.570  1.00  1.090          H  
ATOM   9773 2HG1 VAL B 605      -8.413 -37.036 -11.792  1.00  1.090          H  
ATOM   9774 3HG1 VAL B 605      -7.041 -36.485 -10.808  1.00  1.090          H  
ATOM   9775 1HG2 VAL B 605      -4.845 -38.003 -12.350  1.00  1.090          H  
ATOM   9776 2HG2 VAL B 605      -4.963 -37.928 -10.577  1.00  1.090          H  
ATOM   9777 3HG2 VAL B 605      -4.867 -39.494 -11.384  1.00  1.090          H  
ATOM   9778  N   CYS B 606      -9.399 -38.190  -9.356  1.00  0.570          N  
ATOM   9779  CA  CYS B 606     -10.801 -37.812  -9.295  1.00  0.580          C  
ATOM   9780  C   CYS B 606     -10.868 -36.310  -9.424  1.00  0.470          C  
ATOM   9781  O   CYS B 606      -9.938 -35.628  -9.008  1.00  0.510          O  
ATOM   9782  CB  CYS B 606     -11.437 -38.277  -8.001  1.00  0.810          C  
ATOM   9783  SG  CYS B 606     -11.418 -40.048  -7.846  1.00  0.810          S  
ATOM   9784  H   CYS B 606      -8.740 -37.833  -8.652  1.00  0.680          H  
ATOM   9785  HA  CYS B 606     -11.338 -38.256 -10.129  1.00  0.700          H  
ATOM   9786 1HB  CYS B 606     -10.886 -37.850  -7.163  1.00  0.970          H  
ATOM   9787 2HB  CYS B 606     -12.468 -37.929  -7.942  1.00  0.970          H  
ATOM   9788  HG  CYS B 606     -10.221 -40.179  -8.416  1.00  0.970          H  
ATOM   9789  N   VAL B 607     -11.960 -35.803  -9.966  1.00  0.410          N  
ATOM   9790  CA  VAL B 607     -12.166 -34.369 -10.093  1.00  0.380          C  
ATOM   9791  C   VAL B 607     -13.449 -33.910  -9.428  1.00  0.360          C  
ATOM   9792  O   VAL B 607     -14.506 -34.514  -9.620  1.00  0.400          O  
ATOM   9793  CB  VAL B 607     -12.261 -33.974 -11.566  1.00  0.540          C  
ATOM   9794  CG1 VAL B 607     -12.483 -32.429 -11.677  1.00  0.540          C  
ATOM   9795  CG2 VAL B 607     -11.057 -34.436 -12.300  1.00  0.540          C  
ATOM   9796  H   VAL B 607     -12.650 -36.452 -10.355  1.00  0.490          H  
ATOM   9797  HA  VAL B 607     -11.336 -33.849  -9.619  1.00  0.460          H  
ATOM   9798  HB  VAL B 607     -13.108 -34.474 -11.992  1.00  0.650          H  
ATOM   9799 1HG1 VAL B 607     -12.591 -32.154 -12.691  1.00  0.650          H  
ATOM   9800 2HG1 VAL B 607     -13.387 -32.122 -11.163  1.00  0.650          H  
ATOM   9801 3HG1 VAL B 607     -11.631 -31.904 -11.242  1.00  0.650          H  
ATOM   9802 1HG2 VAL B 607     -11.153 -34.189 -13.338  1.00  0.650          H  
ATOM   9803 2HG2 VAL B 607     -10.213 -33.965 -11.896  1.00  0.650          H  
ATOM   9804 3HG2 VAL B 607     -10.962 -35.505 -12.200  1.00  0.650          H  
ATOM   9805  N   MET B 608     -13.371 -32.832  -8.665  1.00  0.340          N  
ATOM   9806  CA  MET B 608     -14.554 -32.290  -8.043  1.00  0.340          C  
ATOM   9807  C   MET B 608     -14.679 -30.768  -8.224  1.00  0.290          C  
ATOM   9808  O   MET B 608     -13.722 -30.007  -8.015  1.00  0.300          O  
ATOM   9809  CB  MET B 608     -14.515 -32.701  -6.577  1.00  0.480          C  
ATOM   9810  CG  MET B 608     -15.673 -32.292  -5.766  1.00  0.480          C  
ATOM   9811  SD  MET B 608     -15.567 -30.604  -5.136  1.00  0.480          S  
ATOM   9812  CE  MET B 608     -14.552 -30.806  -3.693  1.00  0.480          C  
ATOM   9813  H   MET B 608     -12.470 -32.379  -8.517  1.00  0.410          H  
ATOM   9814  HA  MET B 608     -15.430 -32.738  -8.509  1.00  0.410          H  
ATOM   9815 1HB  MET B 608     -14.471 -33.785  -6.525  1.00  0.570          H  
ATOM   9816 2HB  MET B 608     -13.603 -32.311  -6.124  1.00  0.570          H  
ATOM   9817 1HG  MET B 608     -16.554 -32.366  -6.397  1.00  0.570          H  
ATOM   9818 2HG  MET B 608     -15.780 -32.979  -4.935  1.00  0.570          H  
ATOM   9819 1HE  MET B 608     -14.431 -29.836  -3.228  1.00  0.570          H  
ATOM   9820 2HE  MET B 608     -15.029 -31.485  -2.988  1.00  0.570          H  
ATOM   9821 3HE  MET B 608     -13.581 -31.200  -3.973  1.00  0.570          H  
ATOM   9822  N   ALA B 609     -15.893 -30.340  -8.579  1.00  0.290          N  
ATOM   9823  CA  ALA B 609     -16.244 -28.926  -8.738  1.00  0.280          C  
ATOM   9824  C   ALA B 609     -17.743 -28.796  -8.595  1.00  0.310          C  
ATOM   9825  O   ALA B 609     -18.442 -29.777  -8.762  1.00  0.370          O  
ATOM   9826  CB  ALA B 609     -15.800 -28.406 -10.084  1.00  0.400          C  
ATOM   9827  H   ALA B 609     -16.610 -31.054  -8.774  1.00  0.350          H  
ATOM   9828  HA  ALA B 609     -15.767 -28.352  -7.945  1.00  0.340          H  
ATOM   9829 1HB  ALA B 609     -16.078 -27.380 -10.168  1.00  0.480          H  
ATOM   9830 2HB  ALA B 609     -14.718 -28.502 -10.180  1.00  0.480          H  
ATOM   9831 3HB  ALA B 609     -16.291 -28.981 -10.844  1.00  0.480          H  
ATOM   9832  N   THR B 610     -18.277 -27.617  -8.310  1.00  0.310          N  
ATOM   9833  CA  THR B 610     -19.736 -27.542  -8.228  1.00  0.340          C  
ATOM   9834  C   THR B 610     -20.354 -27.157  -9.558  1.00  0.330          C  
ATOM   9835  O   THR B 610     -21.308 -27.790 -10.046  1.00  0.410          O  
ATOM   9836  CB  THR B 610     -20.205 -26.535  -7.157  1.00  0.460          C  
ATOM   9837  OG1 THR B 610     -19.702 -26.939  -5.878  1.00  0.460          O  
ATOM   9838  CG2 THR B 610     -21.750 -26.513  -7.095  1.00  0.460          C  
ATOM   9839  H   THR B 610     -17.712 -26.775  -8.182  1.00  0.370          H  
ATOM   9840  HA  THR B 610     -20.117 -28.521  -7.952  1.00  0.410          H  
ATOM   9841  HB  THR B 610     -19.832 -25.537  -7.396  1.00  0.560          H  
ATOM   9842  HG1 THR B 610     -19.938 -26.259  -5.207  1.00  0.560          H  
ATOM   9843 1HG2 THR B 610     -22.081 -25.813  -6.338  1.00  0.560          H  
ATOM   9844 2HG2 THR B 610     -22.173 -26.212  -8.048  1.00  0.560          H  
ATOM   9845 3HG2 THR B 610     -22.099 -27.494  -6.836  1.00  0.560          H  
ATOM   9846  N   HIS B 611     -19.791 -26.122 -10.171  1.00  0.300          N  
ATOM   9847  CA  HIS B 611     -20.350 -25.529 -11.372  1.00  0.350          C  
ATOM   9848  C   HIS B 611     -19.993 -26.311 -12.636  1.00  0.380          C  
ATOM   9849  O   HIS B 611     -19.164 -25.901 -13.460  1.00  0.680          O  
ATOM   9850  CB  HIS B 611     -19.870 -24.100 -11.511  1.00  0.470          C  
ATOM   9851  CG  HIS B 611     -20.280 -23.135 -10.440  1.00  0.470          C  
ATOM   9852  ND1 HIS B 611     -19.725 -21.869 -10.353  1.00  0.470          N  
ATOM   9853  CD2 HIS B 611     -21.166 -23.215  -9.419  1.00  0.470          C  
ATOM   9854  CE1 HIS B 611     -20.250 -21.227  -9.338  1.00  0.470          C  
ATOM   9855  NE2 HIS B 611     -21.118 -22.006  -8.760  1.00  0.470          N  
ATOM   9856  H   HIS B 611     -18.962 -25.690  -9.749  1.00  0.360          H  
ATOM   9857  HA  HIS B 611     -21.439 -25.514 -11.296  1.00  0.420          H  
ATOM   9858 1HB  HIS B 611     -18.851 -24.130 -11.452  1.00  0.560          H  
ATOM   9859 2HB  HIS B 611     -20.141 -23.713 -12.486  1.00  0.560          H  
ATOM   9860  HD2 HIS B 611     -21.799 -24.060  -9.163  1.00  0.560          H  
ATOM   9861  HE1 HIS B 611     -20.009 -20.214  -9.022  1.00  0.560          H  
ATOM   9862  HE2 HIS B 611     -21.656 -21.720  -7.937  1.00  0.560          H  
ATOM   9863  N   GLY B 612     -20.666 -27.433 -12.810  1.00  0.380          N  
ATOM   9864  CA  GLY B 612     -20.464 -28.362 -13.924  1.00  0.500          C  
ATOM   9865  C   GLY B 612     -21.016 -27.834 -15.239  1.00  0.410          C  
ATOM   9866  O   GLY B 612     -21.988 -28.360 -15.782  1.00  0.480          O  
ATOM   9867  H   GLY B 612     -21.312 -27.678 -12.057  1.00  0.460          H  
ATOM   9868 1HA  GLY B 612     -19.404 -28.582 -14.032  1.00  0.600          H  
ATOM   9869 2HA  GLY B 612     -20.963 -29.298 -13.699  1.00  0.600          H  
ATOM   9870  N   LEU B 613     -20.425 -26.755 -15.725  1.00  0.410          N  
ATOM   9871  CA  LEU B 613     -20.857 -26.132 -16.961  1.00  0.440          C  
ATOM   9872  C   LEU B 613     -20.567 -26.949 -18.211  1.00  0.440          C  
ATOM   9873  O   LEU B 613     -21.460 -27.167 -19.027  1.00  0.490          O  
ATOM   9874  CB  LEU B 613     -20.226 -24.745 -17.090  1.00  0.600          C  
ATOM   9875  CG  LEU B 613     -20.512 -24.001 -18.383  1.00  0.600          C  
ATOM   9876  CD1 LEU B 613     -21.992 -23.813 -18.558  1.00  0.600          C  
ATOM   9877  CD2 LEU B 613     -19.778 -22.655 -18.339  1.00  0.600          C  
ATOM   9878  H   LEU B 613     -19.680 -26.354 -15.154  1.00  0.490          H  
ATOM   9879  HA  LEU B 613     -21.932 -26.023 -16.893  1.00  0.530          H  
ATOM   9880 1HB  LEU B 613     -20.569 -24.131 -16.261  1.00  0.720          H  
ATOM   9881 2HB  LEU B 613     -19.145 -24.854 -17.003  1.00  0.720          H  
ATOM   9882  HG  LEU B 613     -20.152 -24.580 -19.225  1.00  0.720          H  
ATOM   9883 1HD1 LEU B 613     -22.147 -23.301 -19.494  1.00  0.720          H  
ATOM   9884 2HD1 LEU B 613     -22.511 -24.762 -18.607  1.00  0.720          H  
ATOM   9885 3HD1 LEU B 613     -22.382 -23.232 -17.726  1.00  0.720          H  
ATOM   9886 1HD2 LEU B 613     -19.958 -22.112 -19.261  1.00  0.720          H  
ATOM   9887 2HD2 LEU B 613     -20.139 -22.065 -17.493  1.00  0.720          H  
ATOM   9888 3HD2 LEU B 613     -18.706 -22.835 -18.227  1.00  0.720          H  
ATOM   9889  N   PHE B 614     -19.326 -27.403 -18.362  1.00  0.410          N  
ATOM   9890  CA  PHE B 614     -18.934 -28.185 -19.542  1.00  0.430          C  
ATOM   9891  C   PHE B 614     -19.210 -27.471 -20.863  1.00  0.470          C  
ATOM   9892  O   PHE B 614     -19.928 -28.003 -21.712  1.00  0.530          O  
ATOM   9893  CB  PHE B 614     -19.662 -29.539 -19.603  1.00  0.590          C  
ATOM   9894  CG  PHE B 614     -19.441 -30.396 -18.450  1.00  0.590          C  
ATOM   9895  CD1 PHE B 614     -20.373 -30.434 -17.466  1.00  0.590          C  
ATOM   9896  CD2 PHE B 614     -18.318 -31.180 -18.337  1.00  0.590          C  
ATOM   9897  CE1 PHE B 614     -20.207 -31.204 -16.385  1.00  0.590          C  
ATOM   9898  CE2 PHE B 614     -18.151 -31.963 -17.254  1.00  0.590          C  
ATOM   9899  CZ  PHE B 614     -19.108 -31.966 -16.269  1.00  0.590          C  
ATOM   9900  H   PHE B 614     -18.633 -27.164 -17.648  1.00  0.490          H  
ATOM   9901  HA  PHE B 614     -17.861 -28.356 -19.467  1.00  0.520          H  
ATOM   9902 1HB  PHE B 614     -20.734 -29.380 -19.702  1.00  0.710          H  
ATOM   9903 2HB  PHE B 614     -19.355 -30.086 -20.486  1.00  0.710          H  
ATOM   9904  HD1 PHE B 614     -21.272 -29.817 -17.566  1.00  0.710          H  
ATOM   9905  HD2 PHE B 614     -17.570 -31.172 -19.116  1.00  0.710          H  
ATOM   9906  HE1 PHE B 614     -20.969 -31.208 -15.614  1.00  0.710          H  
ATOM   9907  HE2 PHE B 614     -17.260 -32.579 -17.173  1.00  0.710          H  
ATOM   9908  HZ  PHE B 614     -18.997 -32.579 -15.400  1.00  0.710          H  
ATOM   9909  N   ASN B 615     -18.655 -26.279 -21.044  1.00  0.480          N  
ATOM   9910  CA  ASN B 615     -18.886 -25.520 -22.257  1.00  0.520          C  
ATOM   9911  C   ASN B 615     -18.022 -26.092 -23.379  1.00  0.580          C  
ATOM   9912  O   ASN B 615     -17.262 -27.046 -23.160  1.00  0.580          O  
ATOM   9913  CB  ASN B 615     -18.533 -24.052 -21.989  1.00  0.710          C  
ATOM   9914  CG  ASN B 615     -19.247 -23.050 -22.851  1.00  0.710          C  
ATOM   9915  OD1 ASN B 615     -19.636 -23.349 -23.986  1.00  0.710          O  
ATOM   9916  ND2 ASN B 615     -19.412 -21.860 -22.339  1.00  0.710          N  
ATOM   9917  H   ASN B 615     -18.066 -25.877 -20.323  1.00  0.580          H  
ATOM   9918  HA  ASN B 615     -19.931 -25.606 -22.546  1.00  0.620          H  
ATOM   9919 1HB  ASN B 615     -18.731 -23.824 -20.951  1.00  0.850          H  
ATOM   9920 2HB  ASN B 615     -17.460 -23.924 -22.137  1.00  0.850          H  
ATOM   9921 1HD2 ASN B 615     -19.873 -21.146 -22.868  1.00  0.850          H  
ATOM   9922 2HD2 ASN B 615     -19.071 -21.662 -21.419  1.00  0.850          H  
ATOM   9923  N   ASN B 616     -18.132 -25.495 -24.562  1.00  0.650          N  
ATOM   9924  CA  ASN B 616     -17.389 -25.883 -25.749  1.00  0.760          C  
ATOM   9925  C   ASN B 616     -17.447 -27.393 -25.997  1.00  0.820          C  
ATOM   9926  O   ASN B 616     -18.530 -27.939 -26.230  1.00  1.410          O  
ATOM   9927  CB  ASN B 616     -15.969 -25.353 -25.658  1.00  1.020          C  
ATOM   9928  CG  ASN B 616     -15.942 -23.848 -25.607  1.00  1.020          C  
ATOM   9929  OD1 ASN B 616     -16.873 -23.177 -26.071  1.00  1.020          O  
ATOM   9930  ND2 ASN B 616     -14.888 -23.300 -25.067  1.00  1.020          N  
ATOM   9931  H   ASN B 616     -18.793 -24.728 -24.641  1.00  0.780          H  
ATOM   9932  HA  ASN B 616     -17.858 -25.409 -26.611  1.00  0.910          H  
ATOM   9933 1HB  ASN B 616     -15.481 -25.745 -24.760  1.00  1.220          H  
ATOM   9934 2HB  ASN B 616     -15.389 -25.685 -26.522  1.00  1.220          H  
ATOM   9935 1HD2 ASN B 616     -14.815 -22.303 -25.014  1.00  1.220          H  
ATOM   9936 2HD2 ASN B 616     -14.153 -23.877 -24.712  1.00  1.220          H  
ATOM   9937  N   ASP B 617     -16.287 -28.057 -25.985  1.00  0.920          N  
ATOM   9938  CA  ASP B 617     -16.142 -29.476 -26.243  1.00  1.010          C  
ATOM   9939  C   ASP B 617     -15.775 -30.302 -25.007  1.00  0.800          C  
ATOM   9940  O   ASP B 617     -15.241 -31.410 -25.130  1.00  0.770          O  
ATOM   9941  CB  ASP B 617     -15.139 -29.636 -27.386  1.00  1.380          C  
ATOM   9942  CG  ASP B 617     -13.820 -28.945 -27.066  1.00  1.380          C  
ATOM   9943  OD1 ASP B 617     -13.762 -28.328 -26.014  1.00  1.380          O  
ATOM   9944  OD2 ASP B 617     -12.894 -29.014 -27.850  1.00  1.380          O  
ATOM   9945  H   ASP B 617     -15.406 -27.576 -25.781  1.00  1.100          H  
ATOM   9946  HA  ASP B 617     -17.103 -29.844 -26.604  1.00  1.210          H  
ATOM   9947 1HB  ASP B 617     -14.948 -30.695 -27.565  1.00  1.650          H  
ATOM   9948 2HB  ASP B 617     -15.551 -29.212 -28.303  1.00  1.650          H  
ATOM   9949  N   ALA B 618     -16.126 -29.811 -23.815  1.00  0.700          N  
ATOM   9950  CA  ALA B 618     -15.815 -30.521 -22.578  1.00  0.580          C  
ATOM   9951  C   ALA B 618     -16.399 -31.933 -22.543  1.00  0.620          C  
ATOM   9952  O   ALA B 618     -15.778 -32.857 -22.024  1.00  0.610          O  
ATOM   9953  CB  ALA B 618     -16.349 -29.747 -21.403  1.00  0.860          C  
ATOM   9954  H   ALA B 618     -16.576 -28.888 -23.760  1.00  0.840          H  
ATOM   9955  HA  ALA B 618     -14.731 -30.586 -22.493  1.00  0.700          H  
ATOM   9956 1HB  ALA B 618     -16.084 -30.241 -20.482  1.00  1.030          H  
ATOM   9957 2HB  ALA B 618     -15.927 -28.761 -21.421  1.00  1.030          H  
ATOM   9958 3HB  ALA B 618     -17.410 -29.686 -21.513  1.00  1.030          H  
ATOM   9959  N   GLU B 619     -17.588 -32.150 -23.109  1.00  0.730          N  
ATOM   9960  CA  GLU B 619     -18.178 -33.489 -23.062  1.00  0.810          C  
ATOM   9961  C   GLU B 619     -17.229 -34.521 -23.647  1.00  0.760          C  
ATOM   9962  O   GLU B 619     -16.920 -35.535 -23.010  1.00  0.750          O  
ATOM   9963  CB  GLU B 619     -19.472 -33.528 -23.881  1.00  1.100          C  
ATOM   9964  CG  GLU B 619     -20.195 -34.887 -23.909  1.00  1.100          C  
ATOM   9965  CD  GLU B 619     -21.361 -34.872 -24.853  1.00  1.100          C  
ATOM   9966  OE1 GLU B 619     -21.549 -33.875 -25.514  1.00  1.100          O  
ATOM   9967  OE2 GLU B 619     -22.075 -35.837 -24.913  1.00  1.100          O  
ATOM   9968  H   GLU B 619     -18.085 -31.385 -23.547  1.00  0.880          H  
ATOM   9969  HA  GLU B 619     -18.384 -33.748 -22.024  1.00  0.970          H  
ATOM   9970 1HB  GLU B 619     -20.174 -32.796 -23.480  1.00  1.320          H  
ATOM   9971 2HB  GLU B 619     -19.261 -33.244 -24.910  1.00  1.320          H  
ATOM   9972 1HG  GLU B 619     -19.506 -35.671 -24.219  1.00  1.320          H  
ATOM   9973 2HG  GLU B 619     -20.549 -35.128 -22.903  1.00  1.320          H  
ATOM   9974  N   GLN B 620     -16.756 -34.233 -24.863  1.00  0.770          N  
ATOM   9975  CA  GLN B 620     -15.844 -35.098 -25.585  1.00  0.770          C  
ATOM   9976  C   GLN B 620     -14.461 -35.144 -24.955  1.00  0.730          C  
ATOM   9977  O   GLN B 620     -13.849 -36.210 -24.901  1.00  0.730          O  
ATOM   9978  CB  GLN B 620     -15.731 -34.625 -27.037  1.00  1.080          C  
ATOM   9979  CG  GLN B 620     -14.894 -35.513 -27.966  1.00  1.080          C  
ATOM   9980  CD  GLN B 620     -15.457 -36.910 -28.129  1.00  1.080          C  
ATOM   9981  OE1 GLN B 620     -16.680 -37.099 -28.136  1.00  1.080          O  
ATOM   9982  NE2 GLN B 620     -14.573 -37.889 -28.287  1.00  1.080          N  
ATOM   9983  H   GLN B 620     -17.073 -33.377 -25.297  1.00  0.920          H  
ATOM   9984  HA  GLN B 620     -16.256 -36.107 -25.573  1.00  0.920          H  
ATOM   9985 1HB  GLN B 620     -16.730 -34.539 -27.464  1.00  1.290          H  
ATOM   9986 2HB  GLN B 620     -15.288 -33.627 -27.048  1.00  1.290          H  
ATOM   9987 1HG  GLN B 620     -14.854 -35.050 -28.950  1.00  1.290          H  
ATOM   9988 2HG  GLN B 620     -13.880 -35.604 -27.564  1.00  1.290          H  
ATOM   9989 1HE2 GLN B 620     -14.881 -38.833 -28.410  1.00  1.290          H  
ATOM   9990 2HE2 GLN B 620     -13.560 -37.676 -28.287  1.00  1.290          H  
ATOM   9991  N   LYS B 621     -13.967 -34.006 -24.459  1.00  0.700          N  
ATOM   9992  CA  LYS B 621     -12.618 -33.987 -23.909  1.00  0.680          C  
ATOM   9993  C   LYS B 621     -12.547 -34.803 -22.627  1.00  0.660          C  
ATOM   9994  O   LYS B 621     -11.582 -35.543 -22.417  1.00  0.680          O  
ATOM   9995  CB  LYS B 621     -12.159 -32.547 -23.668  1.00  0.960          C  
ATOM   9996  CG  LYS B 621     -11.983 -31.696 -24.942  1.00  0.960          C  
ATOM   9997  CD  LYS B 621     -10.802 -32.113 -25.801  1.00  0.960          C  
ATOM   9998  CE  LYS B 621     -10.716 -31.217 -27.028  1.00  0.960          C  
ATOM   9999  NZ  LYS B 621      -9.559 -31.558 -27.896  1.00  0.960          N  
ATOM  10000  H   LYS B 621     -14.513 -33.140 -24.521  1.00  0.840          H  
ATOM  10001  HA  LYS B 621     -11.949 -34.461 -24.625  1.00  0.820          H  
ATOM  10002 1HB  LYS B 621     -12.880 -32.043 -23.025  1.00  1.150          H  
ATOM  10003 2HB  LYS B 621     -11.209 -32.553 -23.149  1.00  1.150          H  
ATOM  10004 1HG  LYS B 621     -12.872 -31.792 -25.555  1.00  1.150          H  
ATOM  10005 2HG  LYS B 621     -11.880 -30.643 -24.667  1.00  1.150          H  
ATOM  10006 1HD  LYS B 621      -9.878 -32.039 -25.228  1.00  1.150          H  
ATOM  10007 2HD  LYS B 621     -10.922 -33.141 -26.142  1.00  1.150          H  
ATOM  10008 1HE  LYS B 621     -11.634 -31.331 -27.605  1.00  1.150          H  
ATOM  10009 2HE  LYS B 621     -10.630 -30.177 -26.711  1.00  1.150          H  
ATOM  10010 1HZ  LYS B 621      -9.553 -30.942 -28.699  1.00  1.150          H  
ATOM  10011 2HZ  LYS B 621      -8.705 -31.442 -27.375  1.00  1.150          H  
ATOM  10012 3HZ  LYS B 621      -9.633 -32.518 -28.206  1.00  1.150          H  
ATOM  10013  N   PHE B 622     -13.571 -34.707 -21.781  1.00  0.630          N  
ATOM  10014  CA  PHE B 622     -13.575 -35.516 -20.581  1.00  0.620          C  
ATOM  10015  C   PHE B 622     -13.766 -36.966 -20.918  1.00  0.660          C  
ATOM  10016  O   PHE B 622     -13.054 -37.812 -20.385  1.00  0.690          O  
ATOM  10017  CB  PHE B 622     -14.643 -35.094 -19.615  1.00  0.870          C  
ATOM  10018  CG  PHE B 622     -14.252 -34.031 -18.681  1.00  0.870          C  
ATOM  10019  CD1 PHE B 622     -14.594 -32.733 -18.900  1.00  0.870          C  
ATOM  10020  CD2 PHE B 622     -13.532 -34.360 -17.535  1.00  0.870          C  
ATOM  10021  CE1 PHE B 622     -14.233 -31.769 -18.017  1.00  0.870          C  
ATOM  10022  CE2 PHE B 622     -13.168 -33.390 -16.641  1.00  0.870          C  
ATOM  10023  CZ  PHE B 622     -13.518 -32.087 -16.882  1.00  0.870          C  
ATOM  10024  H   PHE B 622     -14.345 -34.063 -21.965  1.00  0.760          H  
ATOM  10025  HA  PHE B 622     -12.612 -35.406 -20.089  1.00  0.740          H  
ATOM  10026 1HB  PHE B 622     -15.497 -34.741 -20.198  1.00  1.050          H  
ATOM  10027 2HB  PHE B 622     -14.958 -35.934 -19.064  1.00  1.050          H  
ATOM  10028  HD1 PHE B 622     -15.156 -32.470 -19.785  1.00  1.050          H  
ATOM  10029  HD2 PHE B 622     -13.260 -35.404 -17.354  1.00  1.050          H  
ATOM  10030  HE1 PHE B 622     -14.519 -30.745 -18.225  1.00  1.050          H  
ATOM  10031  HE2 PHE B 622     -12.610 -33.654 -15.747  1.00  1.050          H  
ATOM  10032  HZ  PHE B 622     -13.234 -31.313 -16.180  1.00  1.050          H  
ATOM  10033  N   MET B 623     -14.660 -37.276 -21.856  1.00  0.690          N  
ATOM  10034  CA  MET B 623     -14.875 -38.657 -22.219  1.00  0.720          C  
ATOM  10035  C   MET B 623     -13.533 -39.279 -22.603  1.00  0.740          C  
ATOM  10036  O   MET B 623     -13.208 -40.379 -22.134  1.00  0.770          O  
ATOM  10037  CB  MET B 623     -15.865 -38.708 -23.371  1.00  1.000          C  
ATOM  10038  CG  MET B 623     -16.391 -40.069 -23.745  1.00  1.000          C  
ATOM  10039  SD  MET B 623     -17.593 -39.974 -25.109  1.00  1.000          S  
ATOM  10040  CE  MET B 623     -19.013 -39.115 -24.374  1.00  1.000          C  
ATOM  10041  H   MET B 623     -15.263 -36.561 -22.275  1.00  0.830          H  
ATOM  10042  HA  MET B 623     -15.283 -39.193 -21.368  1.00  0.860          H  
ATOM  10043 1HB  MET B 623     -16.686 -38.057 -23.140  1.00  1.200          H  
ATOM  10044 2HB  MET B 623     -15.387 -38.298 -24.263  1.00  1.200          H  
ATOM  10045 1HG  MET B 623     -15.558 -40.709 -24.059  1.00  1.200          H  
ATOM  10046 2HG  MET B 623     -16.871 -40.534 -22.885  1.00  1.200          H  
ATOM  10047 1HE  MET B 623     -19.799 -39.018 -25.120  1.00  1.200          H  
ATOM  10048 2HE  MET B 623     -19.394 -39.690 -23.528  1.00  1.200          H  
ATOM  10049 3HE  MET B 623     -18.727 -38.121 -24.040  1.00  1.200          H  
ATOM  10050  N   GLU B 624     -12.739 -38.552 -23.412  1.00  0.750          N  
ATOM  10051  CA  GLU B 624     -11.424 -39.019 -23.811  1.00  0.780          C  
ATOM  10052  C   GLU B 624     -10.494 -39.145 -22.611  1.00  0.780          C  
ATOM  10053  O   GLU B 624      -9.836 -40.169 -22.469  1.00  0.820          O  
ATOM  10054  CB  GLU B 624     -10.823 -38.085 -24.859  1.00  1.080          C  
ATOM  10055  CG  GLU B 624     -11.527 -38.160 -26.203  1.00  1.080          C  
ATOM  10056  CD  GLU B 624     -11.046 -37.155 -27.200  1.00  1.080          C  
ATOM  10057  OE1 GLU B 624     -10.123 -36.426 -26.904  1.00  1.080          O  
ATOM  10058  OE2 GLU B 624     -11.645 -37.081 -28.254  1.00  1.080          O  
ATOM  10059  H   GLU B 624     -13.080 -37.659 -23.788  1.00  0.900          H  
ATOM  10060  HA  GLU B 624     -11.538 -40.005 -24.263  1.00  0.940          H  
ATOM  10061 1HB  GLU B 624     -10.890 -37.056 -24.505  1.00  1.300          H  
ATOM  10062 2HB  GLU B 624      -9.772 -38.318 -25.003  1.00  1.300          H  
ATOM  10063 1HG  GLU B 624     -11.370 -39.158 -26.610  1.00  1.300          H  
ATOM  10064 2HG  GLU B 624     -12.595 -38.037 -26.050  1.00  1.300          H  
ATOM  10065  N   ALA B 625     -10.542 -38.195 -21.667  1.00  0.730          N  
ATOM  10066  CA  ALA B 625      -9.696 -38.265 -20.478  1.00  0.740          C  
ATOM  10067  C   ALA B 625      -9.945 -39.559 -19.703  1.00  0.760          C  
ATOM  10068  O   ALA B 625      -9.026 -40.112 -19.081  1.00  0.790          O  
ATOM  10069  CB  ALA B 625      -9.936 -37.072 -19.571  1.00  1.030          C  
ATOM  10070  H   ALA B 625     -11.093 -37.347 -21.845  1.00  0.880          H  
ATOM  10071  HA  ALA B 625      -8.660 -38.262 -20.813  1.00  0.890          H  
ATOM  10072 1HB  ALA B 625      -9.275 -37.128 -18.717  1.00  1.240          H  
ATOM  10073 2HB  ALA B 625      -9.739 -36.161 -20.131  1.00  1.240          H  
ATOM  10074 3HB  ALA B 625     -10.964 -37.077 -19.231  1.00  1.240          H  
ATOM  10075  N   PHE B 626     -11.174 -40.069 -19.720  1.00  0.740          N  
ATOM  10076  CA  PHE B 626     -11.406 -41.319 -19.013  1.00  0.790          C  
ATOM  10077  C   PHE B 626     -10.846 -42.481 -19.845  1.00  0.860          C  
ATOM  10078  O   PHE B 626     -10.098 -43.318 -19.336  1.00  0.910          O  
ATOM  10079  CB  PHE B 626     -12.883 -41.523 -18.729  1.00  1.090          C  
ATOM  10080  CG  PHE B 626     -13.405 -40.492 -17.809  1.00  1.090          C  
ATOM  10081  CD1 PHE B 626     -14.120 -39.505 -18.316  1.00  1.090          C  
ATOM  10082  CD2 PHE B 626     -13.165 -40.488 -16.468  1.00  1.090          C  
ATOM  10083  CE1 PHE B 626     -14.591 -38.518 -17.554  1.00  1.090          C  
ATOM  10084  CE2 PHE B 626     -13.651 -39.488 -15.679  1.00  1.090          C  
ATOM  10085  CZ  PHE B 626     -14.363 -38.492 -16.223  1.00  1.090          C  
ATOM  10086  H   PHE B 626     -11.934 -39.557 -20.187  1.00  0.890          H  
ATOM  10087  HA  PHE B 626     -10.878 -41.288 -18.067  1.00  0.950          H  
ATOM  10088 1HB  PHE B 626     -13.453 -41.486 -19.659  1.00  1.300          H  
ATOM  10089 2HB  PHE B 626     -13.032 -42.495 -18.282  1.00  1.300          H  
ATOM  10090  HD1 PHE B 626     -14.314 -39.508 -19.373  1.00  1.300          H  
ATOM  10091  HD2 PHE B 626     -12.590 -41.297 -16.030  1.00  1.300          H  
ATOM  10092  HE1 PHE B 626     -15.148 -37.766 -18.026  1.00  1.300          H  
ATOM  10093  HE2 PHE B 626     -13.469 -39.498 -14.628  1.00  1.300          H  
ATOM  10094  HZ  PHE B 626     -14.751 -37.693 -15.602  1.00  1.300          H  
ATOM  10095  N   ASP B 627     -11.122 -42.494 -21.156  1.00  0.870          N  
ATOM  10096  CA  ASP B 627     -10.640 -43.577 -22.034  1.00  0.940          C  
ATOM  10097  C   ASP B 627      -9.107 -43.660 -22.066  1.00  0.980          C  
ATOM  10098  O   ASP B 627      -8.525 -44.742 -22.164  1.00  1.050          O  
ATOM  10099  CB  ASP B 627     -11.142 -43.405 -23.473  1.00  1.290          C  
ATOM  10100  CG  ASP B 627     -12.639 -43.704 -23.683  1.00  1.290          C  
ATOM  10101  OD1 ASP B 627     -13.272 -44.254 -22.810  1.00  1.290          O  
ATOM  10102  OD2 ASP B 627     -13.120 -43.396 -24.748  1.00  1.290          O  
ATOM  10103  H   ASP B 627     -11.720 -41.756 -21.544  1.00  1.040          H  
ATOM  10104  HA  ASP B 627     -11.023 -44.521 -21.649  1.00  1.130          H  
ATOM  10105 1HB  ASP B 627     -10.956 -42.378 -23.783  1.00  1.550          H  
ATOM  10106 2HB  ASP B 627     -10.564 -44.049 -24.132  1.00  1.550          H  
ATOM  10107  N   GLN B 628      -8.461 -42.502 -21.939  1.00  0.950          N  
ATOM  10108  CA  GLN B 628      -7.013 -42.321 -21.955  1.00  0.990          C  
ATOM  10109  C   GLN B 628      -6.368 -42.566 -20.594  1.00  0.980          C  
ATOM  10110  O   GLN B 628      -5.149 -42.427 -20.458  1.00  1.010          O  
ATOM  10111  CB  GLN B 628      -6.682 -40.892 -22.409  1.00  1.370          C  
ATOM  10112  CG  GLN B 628      -7.039 -40.570 -23.858  1.00  1.370          C  
ATOM  10113  CD  GLN B 628      -6.898 -39.087 -24.176  1.00  1.370          C  
ATOM  10114  OE1 GLN B 628      -6.883 -38.241 -23.275  1.00  1.370          O  
ATOM  10115  NE2 GLN B 628      -6.801 -38.765 -25.457  1.00  1.370          N  
ATOM  10116  H   GLN B 628      -9.025 -41.654 -21.901  1.00  1.140          H  
ATOM  10117  HA  GLN B 628      -6.589 -43.031 -22.663  1.00  1.190          H  
ATOM  10118 1HB  GLN B 628      -7.234 -40.195 -21.781  1.00  1.640          H  
ATOM  10119 2HB  GLN B 628      -5.621 -40.694 -22.263  1.00  1.640          H  
ATOM  10120 1HG  GLN B 628      -6.359 -41.120 -24.505  1.00  1.640          H  
ATOM  10121 2HG  GLN B 628      -8.062 -40.874 -24.059  1.00  1.640          H  
ATOM  10122 1HE2 GLN B 628      -6.716 -37.803 -25.730  1.00  1.640          H  
ATOM  10123 2HE2 GLN B 628      -6.822 -39.477 -26.159  1.00  1.640          H  
ATOM  10124  N   LYS B 629      -7.184 -42.907 -19.589  1.00  0.950          N  
ATOM  10125  CA  LYS B 629      -6.762 -43.147 -18.220  1.00  0.940          C  
ATOM  10126  C   LYS B 629      -6.083 -41.948 -17.577  1.00  0.880          C  
ATOM  10127  O   LYS B 629      -5.086 -42.103 -16.875  1.00  0.900          O  
ATOM  10128  CB  LYS B 629      -5.825 -44.358 -18.147  1.00  1.320          C  
ATOM  10129  CG  LYS B 629      -6.437 -45.655 -18.650  1.00  1.320          C  
ATOM  10130  CD  LYS B 629      -5.476 -46.822 -18.472  1.00  1.320          C  
ATOM  10131  CE  LYS B 629      -6.064 -48.118 -19.016  1.00  1.320          C  
ATOM  10132  NZ  LYS B 629      -5.112 -49.261 -18.880  1.00  1.320          N  
ATOM  10133  H   LYS B 629      -8.185 -43.016 -19.770  1.00  1.140          H  
ATOM  10134  HA  LYS B 629      -7.658 -43.368 -17.634  1.00  1.130          H  
ATOM  10135 1HB  LYS B 629      -4.920 -44.166 -18.717  1.00  1.580          H  
ATOM  10136 2HB  LYS B 629      -5.524 -44.517 -17.112  1.00  1.580          H  
ATOM  10137 1HG  LYS B 629      -7.358 -45.853 -18.104  1.00  1.580          H  
ATOM  10138 2HG  LYS B 629      -6.681 -45.549 -19.709  1.00  1.580          H  
ATOM  10139 1HD  LYS B 629      -4.544 -46.604 -18.995  1.00  1.580          H  
ATOM  10140 2HD  LYS B 629      -5.256 -46.949 -17.412  1.00  1.580          H  
ATOM  10141 1HE  LYS B 629      -6.977 -48.352 -18.471  1.00  1.580          H  
ATOM  10142 2HE  LYS B 629      -6.307 -47.983 -20.071  1.00  1.580          H  
ATOM  10143 1HZ  LYS B 629      -5.536 -50.100 -19.251  1.00  1.580          H  
ATOM  10144 2HZ  LYS B 629      -4.264 -49.059 -19.393  1.00  1.580          H  
ATOM  10145 3HZ  LYS B 629      -4.888 -49.402 -17.905  1.00  1.580          H  
ATOM  10146  N   LEU B 630      -6.622 -40.750 -17.797  1.00  0.810          N  
ATOM  10147  CA  LEU B 630      -6.058 -39.567 -17.174  1.00  0.770          C  
ATOM  10148  C   LEU B 630      -6.871 -39.267 -15.927  1.00  0.720          C  
ATOM  10149  O   LEU B 630      -6.320 -38.982 -14.861  1.00  0.680          O  
ATOM  10150  CB  LEU B 630      -6.131 -38.368 -18.125  1.00  1.090          C  
ATOM  10151  CG  LEU B 630      -5.421 -38.525 -19.488  1.00  1.090          C  
ATOM  10152  CD1 LEU B 630      -5.660 -37.261 -20.300  1.00  1.090          C  
ATOM  10153  CD2 LEU B 630      -3.941 -38.803 -19.313  1.00  1.090          C  
ATOM  10154  H   LEU B 630      -7.450 -40.667 -18.384  1.00  0.970          H  
ATOM  10155  HA  LEU B 630      -5.035 -39.759 -16.878  1.00  0.920          H  
ATOM  10156 1HB  LEU B 630      -7.174 -38.159 -18.325  1.00  1.310          H  
ATOM  10157 2HB  LEU B 630      -5.697 -37.503 -17.622  1.00  1.310          H  
ATOM  10158  HG  LEU B 630      -5.868 -39.355 -20.024  1.00  1.310          H  
ATOM  10159 1HD1 LEU B 630      -5.194 -37.367 -21.281  1.00  1.310          H  
ATOM  10160 2HD1 LEU B 630      -6.721 -37.098 -20.432  1.00  1.310          H  
ATOM  10161 3HD1 LEU B 630      -5.228 -36.406 -19.784  1.00  1.310          H  
ATOM  10162 1HD2 LEU B 630      -3.480 -38.911 -20.295  1.00  1.310          H  
ATOM  10163 2HD2 LEU B 630      -3.490 -37.995 -18.799  1.00  1.310          H  
ATOM  10164 3HD2 LEU B 630      -3.796 -39.725 -18.752  1.00  1.310          H  
ATOM  10165  N   ILE B 631      -8.192 -39.402 -16.069  1.00  0.730          N  
ATOM  10166  CA  ILE B 631      -9.167 -39.143 -15.009  1.00  0.690          C  
ATOM  10167  C   ILE B 631      -9.983 -40.416 -14.798  1.00  0.740          C  
ATOM  10168  O   ILE B 631     -10.307 -41.086 -15.768  1.00  0.810          O  
ATOM  10169  CB  ILE B 631     -10.123 -37.963 -15.347  1.00  0.980          C  
ATOM  10170  CG1 ILE B 631      -9.325 -36.693 -15.584  1.00  0.980          C  
ATOM  10171  CG2 ILE B 631     -11.063 -37.723 -14.151  1.00  0.980          C  
ATOM  10172  CD1 ILE B 631     -10.099 -35.514 -16.137  1.00  0.980          C  
ATOM  10173  H   ILE B 631      -8.533 -39.686 -16.989  1.00  0.880          H  
ATOM  10174  HA  ILE B 631      -8.647 -38.915 -14.084  1.00  0.830          H  
ATOM  10175  HB  ILE B 631     -10.702 -38.197 -16.247  1.00  1.180          H  
ATOM  10176 1HG1 ILE B 631      -8.892 -36.402 -14.637  1.00  1.180          H  
ATOM  10177 2HG1 ILE B 631      -8.529 -36.914 -16.282  1.00  1.180          H  
ATOM  10178 1HG2 ILE B 631     -11.749 -36.910 -14.349  1.00  1.180          H  
ATOM  10179 2HG2 ILE B 631     -11.635 -38.586 -13.949  1.00  1.180          H  
ATOM  10180 3HG2 ILE B 631     -10.469 -37.490 -13.267  1.00  1.180          H  
ATOM  10181 1HD1 ILE B 631      -9.425 -34.678 -16.255  1.00  1.180          H  
ATOM  10182 2HD1 ILE B 631     -10.534 -35.769 -17.094  1.00  1.180          H  
ATOM  10183 3HD1 ILE B 631     -10.883 -35.229 -15.463  1.00  1.180          H  
ATOM  10184  N   ASP B 632     -10.221 -40.803 -13.543  1.00  0.730          N  
ATOM  10185  CA  ASP B 632     -11.053 -41.959 -13.221  1.00  0.770          C  
ATOM  10186  C   ASP B 632     -12.506 -41.538 -12.949  1.00  0.720          C  
ATOM  10187  O   ASP B 632     -13.435 -42.186 -13.428  1.00  0.760          O  
ATOM  10188  CB  ASP B 632     -10.500 -42.677 -11.985  1.00  1.060          C  
ATOM  10189  CG  ASP B 632      -9.134 -43.344 -12.193  1.00  1.060          C  
ATOM  10190  OD1 ASP B 632      -9.077 -44.361 -12.860  1.00  1.060          O  
ATOM  10191  OD2 ASP B 632      -8.133 -42.821 -11.705  1.00  1.060          O  
ATOM  10192  H   ASP B 632      -9.859 -40.245 -12.777  1.00  0.880          H  
ATOM  10193  HA  ASP B 632     -11.044 -42.645 -14.068  1.00  0.920          H  
ATOM  10194 1HB  ASP B 632     -10.417 -41.965 -11.164  1.00  1.270          H  
ATOM  10195 2HB  ASP B 632     -11.213 -43.442 -11.674  1.00  1.270          H  
ATOM  10196  N   PHE B 633     -12.694 -40.435 -12.196  1.00  0.650          N  
ATOM  10197  CA  PHE B 633     -14.051 -39.938 -11.855  1.00  0.610          C  
ATOM  10198  C   PHE B 633     -14.231 -38.411 -11.941  1.00  0.470          C  
ATOM  10199  O   PHE B 633     -13.301 -37.672 -11.616  1.00  0.480          O  
ATOM  10200  CB  PHE B 633     -14.415 -40.287 -10.418  1.00  0.870          C  
ATOM  10201  CG  PHE B 633     -14.502 -41.720 -10.044  1.00  0.870          C  
ATOM  10202  CD1 PHE B 633     -13.384 -42.428  -9.657  1.00  0.870          C  
ATOM  10203  CD2 PHE B 633     -15.724 -42.352 -10.024  1.00  0.870          C  
ATOM  10204  CE1 PHE B 633     -13.481 -43.738  -9.270  1.00  0.870          C  
ATOM  10205  CE2 PHE B 633     -15.831 -43.662  -9.635  1.00  0.870          C  
ATOM  10206  CZ  PHE B 633     -14.706 -44.358  -9.257  1.00  0.870          C  
ATOM  10207  H   PHE B 633     -11.861 -39.970 -11.825  1.00  0.780          H  
ATOM  10208  HA  PHE B 633     -14.771 -40.401 -12.535  1.00  0.730          H  
ATOM  10209 1HB  PHE B 633     -13.718 -39.807  -9.748  1.00  1.040          H  
ATOM  10210 2HB  PHE B 633     -15.382 -39.850 -10.232  1.00  1.040          H  
ATOM  10211  HD1 PHE B 633     -12.419 -41.941  -9.665  1.00  1.040          H  
ATOM  10212  HD2 PHE B 633     -16.615 -41.795 -10.319  1.00  1.040          H  
ATOM  10213  HE1 PHE B 633     -12.590 -44.285  -8.969  1.00  1.040          H  
ATOM  10214  HE2 PHE B 633     -16.805 -44.150  -9.622  1.00  1.040          H  
ATOM  10215  HZ  PHE B 633     -14.789 -45.398  -8.946  1.00  1.040          H  
ATOM  10216  N   LEU B 634     -15.459 -37.946 -12.265  1.00  0.450          N  
ATOM  10217  CA  LEU B 634     -15.807 -36.503 -12.164  1.00  0.380          C  
ATOM  10218  C   LEU B 634     -17.139 -36.246 -11.460  1.00  0.360          C  
ATOM  10219  O   LEU B 634     -18.194 -36.750 -11.878  1.00  0.430          O  
ATOM  10220  CB  LEU B 634     -15.891 -35.789 -13.522  1.00  0.560          C  
ATOM  10221  CG  LEU B 634     -16.434 -34.262 -13.470  1.00  0.560          C  
ATOM  10222  CD1 LEU B 634     -15.523 -33.371 -12.758  1.00  0.560          C  
ATOM  10223  CD2 LEU B 634     -16.583 -33.732 -14.790  1.00  0.560          C  
ATOM  10224  H   LEU B 634     -16.176 -38.616 -12.576  1.00  0.540          H  
ATOM  10225  HA  LEU B 634     -15.034 -36.021 -11.573  1.00  0.460          H  
ATOM  10226 1HB  LEU B 634     -14.901 -35.784 -13.977  1.00  0.670          H  
ATOM  10227 2HB  LEU B 634     -16.555 -36.344 -14.135  1.00  0.670          H  
ATOM  10228  HG  LEU B 634     -17.393 -34.240 -12.963  1.00  0.670          H  
ATOM  10229 1HD1 LEU B 634     -15.943 -32.376 -12.747  1.00  0.670          H  
ATOM  10230 2HD1 LEU B 634     -15.384 -33.689 -11.748  1.00  0.670          H  
ATOM  10231 3HD1 LEU B 634     -14.585 -33.364 -13.285  1.00  0.670          H  
ATOM  10232 1HD2 LEU B 634     -16.932 -32.717 -14.698  1.00  0.670          H  
ATOM  10233 2HD2 LEU B 634     -15.635 -33.739 -15.305  1.00  0.670          H  
ATOM  10234 3HD2 LEU B 634     -17.298 -34.319 -15.317  1.00  0.670          H  
ATOM  10235  N   PHE B 635     -17.095 -35.395 -10.436  1.00  0.350          N  
ATOM  10236  CA  PHE B 635     -18.282 -35.061  -9.677  1.00  0.390          C  
ATOM  10237  C   PHE B 635     -18.633 -33.577  -9.757  1.00  0.400          C  
ATOM  10238  O   PHE B 635     -17.805 -32.716  -9.435  1.00  0.430          O  
ATOM  10239  CB  PHE B 635     -18.050 -35.456  -8.226  1.00  0.530          C  
ATOM  10240  CG  PHE B 635     -17.737 -36.903  -8.118  1.00  0.530          C  
ATOM  10241  CD1 PHE B 635     -16.423 -37.328  -7.910  1.00  0.530          C  
ATOM  10242  CD2 PHE B 635     -18.717 -37.849  -8.288  1.00  0.530          C  
ATOM  10243  CE1 PHE B 635     -16.125 -38.664  -7.846  1.00  0.530          C  
ATOM  10244  CE2 PHE B 635     -18.414 -39.192  -8.234  1.00  0.530          C  
ATOM  10245  CZ  PHE B 635     -17.125 -39.596  -8.010  1.00  0.530          C  
ATOM  10246  H   PHE B 635     -16.192 -35.013 -10.148  1.00  0.420          H  
ATOM  10247  HA  PHE B 635     -19.123 -35.630 -10.075  1.00  0.470          H  
ATOM  10248 1HB  PHE B 635     -17.216 -34.883  -7.815  1.00  0.640          H  
ATOM  10249 2HB  PHE B 635     -18.934 -35.244  -7.633  1.00  0.640          H  
ATOM  10250  HD1 PHE B 635     -15.631 -36.581  -7.795  1.00  0.640          H  
ATOM  10251  HD2 PHE B 635     -19.741 -37.520  -8.472  1.00  0.640          H  
ATOM  10252  HE1 PHE B 635     -15.098 -38.986  -7.677  1.00  0.640          H  
ATOM  10253  HE2 PHE B 635     -19.199 -39.935  -8.371  1.00  0.640          H  
ATOM  10254  HZ  PHE B 635     -16.897 -40.658  -7.971  1.00  0.640          H  
ATOM  10255  N   VAL B 636     -19.869 -33.306 -10.196  1.00  0.380          N  
ATOM  10256  CA  VAL B 636     -20.417 -31.940 -10.323  1.00  0.380          C  
ATOM  10257  C   VAL B 636     -21.784 -31.880  -9.686  1.00  0.360          C  
ATOM  10258  O   VAL B 636     -22.303 -32.919  -9.304  1.00  0.390          O  
ATOM  10259  CB  VAL B 636     -20.522 -31.456 -11.770  1.00  0.530          C  
ATOM  10260  CG1 VAL B 636     -19.135 -31.452 -12.419  1.00  0.530          C  
ATOM  10261  CG2 VAL B 636     -21.506 -32.320 -12.514  1.00  0.530          C  
ATOM  10262  H   VAL B 636     -20.455 -34.122 -10.425  1.00  0.460          H  
ATOM  10263  HA  VAL B 636     -19.774 -31.262  -9.796  1.00  0.460          H  
ATOM  10264  HB  VAL B 636     -20.872 -30.432 -11.766  1.00  0.640          H  
ATOM  10265 1HG1 VAL B 636     -19.197 -31.082 -13.433  1.00  0.640          H  
ATOM  10266 2HG1 VAL B 636     -18.471 -30.806 -11.835  1.00  0.640          H  
ATOM  10267 3HG1 VAL B 636     -18.743 -32.454 -12.427  1.00  0.640          H  
ATOM  10268 1HG2 VAL B 636     -21.600 -31.984 -13.540  1.00  0.640          H  
ATOM  10269 2HG2 VAL B 636     -21.135 -33.323 -12.481  1.00  0.640          H  
ATOM  10270 3HG2 VAL B 636     -22.489 -32.286 -12.051  1.00  0.640          H  
ATOM  10271  N   SER B 637     -22.368 -30.690  -9.543  1.00  0.330          N  
ATOM  10272  CA  SER B 637     -23.712 -30.601  -8.998  1.00  0.310          C  
ATOM  10273  C   SER B 637     -24.759 -30.198 -10.020  1.00  0.280          C  
ATOM  10274  O   SER B 637     -24.471 -29.531 -11.022  1.00  0.300          O  
ATOM  10275  CB  SER B 637     -23.783 -29.542  -7.979  1.00  0.440          C  
ATOM  10276  OG  SER B 637     -23.751 -28.296  -8.619  1.00  0.440          O  
ATOM  10277  H   SER B 637     -21.911 -29.821  -9.824  1.00  0.400          H  
ATOM  10278  HA  SER B 637     -24.000 -31.560  -8.587  1.00  0.370          H  
ATOM  10279 1HB  SER B 637     -24.683 -29.663  -7.467  1.00  0.530          H  
ATOM  10280 2HB  SER B 637     -22.983 -29.628  -7.265  1.00  0.530          H  
ATOM  10281  HG  SER B 637     -22.836 -28.168  -8.948  1.00  0.530          H  
ATOM  10282  N   ASN B 638     -26.014 -30.412  -9.650  1.00  0.250          N  
ATOM  10283  CA  ASN B 638     -27.141 -30.020 -10.488  1.00  0.240          C  
ATOM  10284  C   ASN B 638     -27.514 -28.542 -10.390  1.00  0.260          C  
ATOM  10285  O   ASN B 638     -28.643 -28.167 -10.717  1.00  0.290          O  
ATOM  10286  CB  ASN B 638     -28.350 -30.915 -10.249  1.00  0.340          C  
ATOM  10287  CG  ASN B 638     -28.926 -30.858  -8.856  1.00  0.340          C  
ATOM  10288  OD1 ASN B 638     -28.355 -30.253  -7.933  1.00  0.340          O  
ATOM  10289  ND2 ASN B 638     -30.068 -31.511  -8.683  1.00  0.340          N  
ATOM  10290  H   ASN B 638     -26.177 -30.951  -8.792  1.00  0.300          H  
ATOM  10291  HA  ASN B 638     -26.842 -30.183 -11.525  1.00  0.290          H  
ATOM  10292 1HB  ASN B 638     -29.132 -30.640 -10.955  1.00  0.410          H  
ATOM  10293 2HB  ASN B 638     -28.075 -31.946 -10.461  1.00  0.410          H  
ATOM  10294 1HD2 ASN B 638     -30.526 -31.552  -7.760  1.00  0.410          H  
ATOM  10295 2HD2 ASN B 638     -30.487 -31.990  -9.453  1.00  0.410          H  
ATOM  10296  N   SER B 639     -26.548 -27.690  -9.979  1.00  0.270          N  
ATOM  10297  CA  SER B 639     -26.732 -26.247 -10.013  1.00  0.300          C  
ATOM  10298  C   SER B 639     -26.864 -25.819 -11.474  1.00  0.310          C  
ATOM  10299  O   SER B 639     -27.485 -24.806 -11.804  1.00  0.360          O  
ATOM  10300  CB  SER B 639     -25.537 -25.536  -9.423  1.00  0.410          C  
ATOM  10301  OG  SER B 639     -24.412 -25.650 -10.248  1.00  0.410          O  
ATOM  10302  H   SER B 639     -25.640 -28.054  -9.678  1.00  0.320          H  
ATOM  10303  HA  SER B 639     -27.638 -25.982  -9.469  1.00  0.360          H  
ATOM  10304 1HB  SER B 639     -25.778 -24.515  -9.306  1.00  0.490          H  
ATOM  10305 2HB  SER B 639     -25.308 -25.932  -8.444  1.00  0.490          H  
ATOM  10306  HG  SER B 639     -23.757 -25.058  -9.868  1.00  0.490          H  
ATOM  10307  N   ILE B 640     -26.309 -26.643 -12.362  1.00  0.300          N  
ATOM  10308  CA  ILE B 640     -26.403 -26.446 -13.795  1.00  0.350          C  
ATOM  10309  C   ILE B 640     -27.057 -27.730 -14.315  1.00  0.390          C  
ATOM  10310  O   ILE B 640     -26.680 -28.806 -13.855  1.00  0.530          O  
ATOM  10311  CB  ILE B 640     -25.026 -26.202 -14.461  1.00  0.470          C  
ATOM  10312  CG1 ILE B 640     -24.368 -24.929 -13.857  1.00  0.470          C  
ATOM  10313  CG2 ILE B 640     -25.194 -26.067 -15.983  1.00  0.470          C  
ATOM  10314  CD1 ILE B 640     -22.940 -24.711 -14.281  1.00  0.470          C  
ATOM  10315  H   ILE B 640     -25.791 -27.452 -11.986  1.00  0.360          H  
ATOM  10316  HA  ILE B 640     -27.014 -25.577 -13.993  1.00  0.420          H  
ATOM  10317  HB  ILE B 640     -24.368 -27.046 -14.248  1.00  0.560          H  
ATOM  10318 1HG1 ILE B 640     -24.960 -24.053 -14.127  1.00  0.560          H  
ATOM  10319 2HG1 ILE B 640     -24.370 -25.026 -12.775  1.00  0.560          H  
ATOM  10320 1HG2 ILE B 640     -24.242 -25.919 -16.460  1.00  0.560          H  
ATOM  10321 2HG2 ILE B 640     -25.637 -26.974 -16.392  1.00  0.560          H  
ATOM  10322 3HG2 ILE B 640     -25.839 -25.219 -16.202  1.00  0.560          H  
ATOM  10323 1HD1 ILE B 640     -22.547 -23.848 -13.806  1.00  0.560          H  
ATOM  10324 2HD1 ILE B 640     -22.363 -25.566 -13.991  1.00  0.560          H  
ATOM  10325 3HD1 ILE B 640     -22.881 -24.574 -15.344  1.00  0.560          H  
ATOM  10326  N   PRO B 641     -28.110 -27.683 -15.149  1.00  0.560          N  
ATOM  10327  CA  PRO B 641     -28.740 -28.860 -15.730  1.00  0.650          C  
ATOM  10328  C   PRO B 641     -27.675 -29.695 -16.427  1.00  0.650          C  
ATOM  10329  O   PRO B 641     -26.789 -29.140 -17.073  1.00  1.100          O  
ATOM  10330  CB  PRO B 641     -29.751 -28.252 -16.698  1.00  0.980          C  
ATOM  10331  CG  PRO B 641     -30.087 -26.904 -16.094  1.00  0.980          C  
ATOM  10332  CD  PRO B 641     -28.783 -26.411 -15.489  1.00  0.980          C  
ATOM  10333  HA  PRO B 641     -29.234 -29.440 -14.933  1.00  0.780          H  
ATOM  10334 1HB  PRO B 641     -29.316 -28.181 -17.705  1.00  1.170          H  
ATOM  10335 2HB  PRO B 641     -30.627 -28.905 -16.768  1.00  1.170          H  
ATOM  10336 1HG  PRO B 641     -30.482 -26.243 -16.867  1.00  1.170          H  
ATOM  10337 2HG  PRO B 641     -30.886 -27.011 -15.343  1.00  1.170          H  
ATOM  10338 1HD  PRO B 641     -28.201 -25.830 -16.218  1.00  1.170          H  
ATOM  10339 2HD  PRO B 641     -29.041 -25.835 -14.585  1.00  1.170          H  
ATOM  10340  N   GLN B 642     -27.769 -31.014 -16.314  1.00  0.660          N  
ATOM  10341  CA  GLN B 642     -26.753 -31.904 -16.862  1.00  0.960          C  
ATOM  10342  C   GLN B 642     -27.273 -32.868 -17.934  1.00  0.800          C  
ATOM  10343  O   GLN B 642     -27.438 -34.054 -17.670  1.00  0.940          O  
ATOM  10344  CB  GLN B 642     -26.148 -32.720 -15.705  1.00  1.220          C  
ATOM  10345  CG  GLN B 642     -25.459 -31.920 -14.630  1.00  1.220          C  
ATOM  10346  CD  GLN B 642     -24.252 -31.192 -15.123  1.00  1.220          C  
ATOM  10347  OE1 GLN B 642     -23.345 -31.754 -15.716  1.00  1.220          O  
ATOM  10348  NE2 GLN B 642     -24.242 -29.918 -14.884  1.00  1.220          N  
ATOM  10349  H   GLN B 642     -28.544 -31.412 -15.802  1.00  0.790          H  
ATOM  10350  HA  GLN B 642     -25.969 -31.296 -17.314  1.00  1.150          H  
ATOM  10351 1HB  GLN B 642     -26.935 -33.293 -15.219  1.00  1.470          H  
ATOM  10352 2HB  GLN B 642     -25.459 -33.393 -16.057  1.00  1.470          H  
ATOM  10353 1HG  GLN B 642     -26.147 -31.203 -14.199  1.00  1.470          H  
ATOM  10354 2HG  GLN B 642     -25.117 -32.610 -13.871  1.00  1.470          H  
ATOM  10355 1HE2 GLN B 642     -23.458 -29.341 -15.190  1.00  1.470          H  
ATOM  10356 2HE2 GLN B 642     -25.035 -29.496 -14.397  1.00  1.470          H  
ATOM  10357  N   TYR B 643     -27.509 -32.369 -19.153  1.00  0.760          N  
ATOM  10358  CA  TYR B 643     -28.105 -33.201 -20.208  1.00  0.860          C  
ATOM  10359  C   TYR B 643     -27.085 -33.950 -21.070  1.00  0.960          C  
ATOM  10360  O   TYR B 643     -27.366 -35.035 -21.571  1.00  1.270          O  
ATOM  10361  CB  TYR B 643     -28.997 -32.344 -21.095  1.00  1.160          C  
ATOM  10362  CG  TYR B 643     -30.201 -31.838 -20.365  1.00  1.160          C  
ATOM  10363  CD1 TYR B 643     -30.274 -30.509 -19.989  1.00  1.160          C  
ATOM  10364  CD2 TYR B 643     -31.232 -32.708 -20.055  1.00  1.160          C  
ATOM  10365  CE1 TYR B 643     -31.378 -30.056 -19.311  1.00  1.160          C  
ATOM  10366  CE2 TYR B 643     -32.331 -32.253 -19.373  1.00  1.160          C  
ATOM  10367  CZ  TYR B 643     -32.406 -30.933 -19.003  1.00  1.160          C  
ATOM  10368  OH  TYR B 643     -33.502 -30.484 -18.318  1.00  1.160          O  
ATOM  10369  H   TYR B 643     -27.335 -31.388 -19.328  1.00  0.910          H  
ATOM  10370  HA  TYR B 643     -28.727 -33.955 -19.725  1.00  1.030          H  
ATOM  10371 1HB  TYR B 643     -28.435 -31.488 -21.467  1.00  1.400          H  
ATOM  10372 2HB  TYR B 643     -29.332 -32.923 -21.954  1.00  1.400          H  
ATOM  10373  HD1 TYR B 643     -29.463 -29.824 -20.230  1.00  1.400          H  
ATOM  10374  HD2 TYR B 643     -31.172 -33.756 -20.350  1.00  1.400          H  
ATOM  10375  HE1 TYR B 643     -31.443 -29.010 -19.018  1.00  1.400          H  
ATOM  10376  HE2 TYR B 643     -33.144 -32.936 -19.125  1.00  1.400          H  
ATOM  10377  HH  TYR B 643     -33.414 -29.543 -18.158  1.00  1.400          H  
ATOM  10378  N   LYS B 644     -25.898 -33.370 -21.245  1.00  1.250          N  
ATOM  10379  CA  LYS B 644     -24.855 -34.008 -22.060  1.00  1.640          C  
ATOM  10380  C   LYS B 644     -24.044 -34.943 -21.184  1.00  1.720          C  
ATOM  10381  O   LYS B 644     -23.539 -35.982 -21.597  1.00  1.950          O  
ATOM  10382  CB  LYS B 644     -23.908 -32.970 -22.657  1.00  2.140          C  
ATOM  10383  CG  LYS B 644     -24.478 -32.072 -23.731  1.00  2.140          C  
ATOM  10384  CD  LYS B 644     -23.382 -31.115 -24.209  1.00  2.140          C  
ATOM  10385  CE  LYS B 644     -23.818 -30.238 -25.366  1.00  2.140          C  
ATOM  10386  NZ  LYS B 644     -22.716 -29.308 -25.791  1.00  2.140          N  
ATOM  10387  H   LYS B 644     -25.736 -32.470 -20.818  1.00  1.500          H  
ATOM  10388  HA  LYS B 644     -25.317 -34.592 -22.855  1.00  1.970          H  
ATOM  10389 1HB  LYS B 644     -23.524 -32.333 -21.865  1.00  2.570          H  
ATOM  10390 2HB  LYS B 644     -23.058 -33.484 -23.091  1.00  2.570          H  
ATOM  10391 1HG  LYS B 644     -24.817 -32.682 -24.571  1.00  2.570          H  
ATOM  10392 2HG  LYS B 644     -25.324 -31.510 -23.339  1.00  2.570          H  
ATOM  10393 1HD  LYS B 644     -23.082 -30.474 -23.378  1.00  2.570          H  
ATOM  10394 2HD  LYS B 644     -22.514 -31.699 -24.521  1.00  2.570          H  
ATOM  10395 1HE  LYS B 644     -24.089 -30.874 -26.207  1.00  2.570          H  
ATOM  10396 2HE  LYS B 644     -24.688 -29.650 -25.073  1.00  2.570          H  
ATOM  10397 1HZ  LYS B 644     -23.025 -28.743 -26.569  1.00  2.570          H  
ATOM  10398 2HZ  LYS B 644     -22.455 -28.700 -25.025  1.00  2.570          H  
ATOM  10399 3HZ  LYS B 644     -21.901 -29.846 -26.070  1.00  2.570          H  
ATOM  10400  N   PHE B 645     -23.975 -34.570 -19.931  1.00  1.910          N  
ATOM  10401  CA  PHE B 645     -23.191 -35.188 -18.890  1.00  2.480          C  
ATOM  10402  C   PHE B 645     -23.342 -36.704 -18.825  1.00  2.360          C  
ATOM  10403  O   PHE B 645     -22.348 -37.434 -18.829  1.00  2.760          O  
ATOM  10404  CB  PHE B 645     -23.671 -34.543 -17.623  1.00  3.240          C  
ATOM  10405  CG  PHE B 645     -23.051 -34.901 -16.389  1.00  3.240          C  
ATOM  10406  CD1 PHE B 645     -21.863 -34.337 -16.066  1.00  3.240          C  
ATOM  10407  CD2 PHE B 645     -23.659 -35.750 -15.510  1.00  3.240          C  
ATOM  10408  CE1 PHE B 645     -21.270 -34.606 -14.905  1.00  3.240          C  
ATOM  10409  CE2 PHE B 645     -23.071 -36.018 -14.335  1.00  3.240          C  
ATOM  10410  CZ  PHE B 645     -21.866 -35.429 -14.039  1.00  3.240          C  
ATOM  10411  H   PHE B 645     -24.459 -33.725 -19.673  1.00  2.290          H  
ATOM  10412  HA  PHE B 645     -22.142 -34.943 -19.062  1.00  2.980          H  
ATOM  10413 1HB  PHE B 645     -23.596 -33.462 -17.728  1.00  3.890          H  
ATOM  10414 2HB  PHE B 645     -24.725 -34.783 -17.537  1.00  3.890          H  
ATOM  10415  HD1 PHE B 645     -21.399 -33.658 -16.773  1.00  3.890          H  
ATOM  10416  HD2 PHE B 645     -24.620 -36.196 -15.762  1.00  3.890          H  
ATOM  10417  HE1 PHE B 645     -20.316 -34.159 -14.653  1.00  3.890          H  
ATOM  10418  HE2 PHE B 645     -23.550 -36.693 -13.632  1.00  3.890          H  
ATOM  10419  HZ  PHE B 645     -21.376 -35.622 -13.119  1.00  3.890          H  
ATOM  10420  N   LYS B 646     -24.578 -37.185 -18.867  1.00  2.030          N  
ATOM  10421  CA  LYS B 646     -24.888 -38.610 -18.771  1.00  2.330          C  
ATOM  10422  C   LYS B 646     -24.222 -39.480 -19.853  1.00  2.030          C  
ATOM  10423  O   LYS B 646     -24.217 -40.705 -19.737  1.00  2.530          O  
ATOM  10424  CB  LYS B 646     -26.405 -38.800 -18.766  1.00  3.140          C  
ATOM  10425  CG  LYS B 646     -27.113 -38.427 -20.064  1.00  3.140          C  
ATOM  10426  CD  LYS B 646     -28.630 -38.551 -19.902  1.00  3.140          C  
ATOM  10427  CE  LYS B 646     -29.362 -38.184 -21.182  1.00  3.140          C  
ATOM  10428  NZ  LYS B 646     -30.841 -38.265 -21.016  1.00  3.140          N  
ATOM  10429  H   LYS B 646     -25.343 -36.524 -18.903  1.00  2.440          H  
ATOM  10430  HA  LYS B 646     -24.512 -38.962 -17.809  1.00  2.800          H  
ATOM  10431 1HB  LYS B 646     -26.638 -39.843 -18.548  1.00  3.770          H  
ATOM  10432 2HB  LYS B 646     -26.839 -38.193 -17.969  1.00  3.770          H  
ATOM  10433 1HG  LYS B 646     -26.860 -37.401 -20.344  1.00  3.770          H  
ATOM  10434 2HG  LYS B 646     -26.789 -39.093 -20.864  1.00  3.770          H  
ATOM  10435 1HD  LYS B 646     -28.888 -39.572 -19.619  1.00  3.770          H  
ATOM  10436 2HD  LYS B 646     -28.960 -37.876 -19.113  1.00  3.770          H  
ATOM  10437 1HE  LYS B 646     -29.090 -37.165 -21.462  1.00  3.770          H  
ATOM  10438 2HE  LYS B 646     -29.055 -38.862 -21.976  1.00  3.770          H  
ATOM  10439 1HZ  LYS B 646     -31.286 -38.008 -21.883  1.00  3.770          H  
ATOM  10440 2HZ  LYS B 646     -31.106 -39.208 -20.766  1.00  3.770          H  
ATOM  10441 3HZ  LYS B 646     -31.130 -37.628 -20.287  1.00  3.770          H  
ATOM  10442  N   ALA B 647     -23.714 -38.858 -20.926  1.00  1.510          N  
ATOM  10443  CA  ALA B 647     -23.022 -39.542 -22.013  1.00  1.530          C  
ATOM  10444  C   ALA B 647     -21.757 -40.265 -21.530  1.00  1.490          C  
ATOM  10445  O   ALA B 647     -21.295 -41.217 -22.166  1.00  1.730          O  
ATOM  10446  CB  ALA B 647     -22.638 -38.547 -23.091  1.00  2.130          C  
ATOM  10447  H   ALA B 647     -23.759 -37.836 -20.978  1.00  1.810          H  
ATOM  10448  HA  ALA B 647     -23.702 -40.283 -22.429  1.00  1.840          H  
ATOM  10449 1HB  ALA B 647     -22.150 -39.065 -23.911  1.00  2.560          H  
ATOM  10450 2HB  ALA B 647     -23.528 -38.040 -23.461  1.00  2.560          H  
ATOM  10451 3HB  ALA B 647     -21.953 -37.803 -22.677  1.00  2.560          H  
ATOM  10452  N   VAL B 648     -21.155 -39.762 -20.453  1.00  1.290          N  
ATOM  10453  CA  VAL B 648     -19.919 -40.307 -19.915  1.00  1.340          C  
ATOM  10454  C   VAL B 648     -20.183 -41.205 -18.701  1.00  1.330          C  
ATOM  10455  O   VAL B 648     -20.764 -40.791 -17.702  1.00  1.140          O  
ATOM  10456  CB  VAL B 648     -18.978 -39.150 -19.544  1.00  1.860          C  
ATOM  10457  CG1 VAL B 648     -17.687 -39.649 -18.929  1.00  1.860          C  
ATOM  10458  CG2 VAL B 648     -18.666 -38.326 -20.777  1.00  1.860          C  
ATOM  10459  H   VAL B 648     -21.611 -38.976 -19.977  1.00  1.550          H  
ATOM  10460  HA  VAL B 648     -19.441 -40.905 -20.690  1.00  1.610          H  
ATOM  10461  HB  VAL B 648     -19.469 -38.546 -18.835  1.00  2.230          H  
ATOM  10462 1HG1 VAL B 648     -17.087 -38.796 -18.687  1.00  2.230          H  
ATOM  10463 2HG1 VAL B 648     -17.887 -40.201 -18.031  1.00  2.230          H  
ATOM  10464 3HG1 VAL B 648     -17.150 -40.282 -19.635  1.00  2.230          H  
ATOM  10465 1HG2 VAL B 648     -18.015 -37.492 -20.509  1.00  2.230          H  
ATOM  10466 2HG2 VAL B 648     -18.171 -38.955 -21.493  1.00  2.230          H  
ATOM  10467 3HG2 VAL B 648     -19.586 -37.938 -21.209  1.00  2.230          H  
ATOM  10468  N   LYS B 649     -19.720 -42.450 -18.781  1.00  1.680          N  
ATOM  10469  CA  LYS B 649     -19.948 -43.442 -17.726  1.00  1.860          C  
ATOM  10470  C   LYS B 649     -19.375 -43.043 -16.369  1.00  1.470          C  
ATOM  10471  O   LYS B 649     -19.936 -43.369 -15.324  1.00  1.480          O  
ATOM  10472  CB  LYS B 649     -19.371 -44.795 -18.138  1.00  2.530          C  
ATOM  10473  CG  LYS B 649     -20.141 -45.494 -19.254  1.00  2.530          C  
ATOM  10474  CD  LYS B 649     -19.492 -46.826 -19.631  1.00  2.530          C  
ATOM  10475  CE  LYS B 649     -20.264 -47.530 -20.744  1.00  2.530          C  
ATOM  10476  NZ  LYS B 649     -19.620 -48.815 -21.141  1.00  2.530          N  
ATOM  10477  H   LYS B 649     -19.222 -42.720 -19.618  1.00  2.020          H  
ATOM  10478  HA  LYS B 649     -21.026 -43.552 -17.602  1.00  2.230          H  
ATOM  10479 1HB  LYS B 649     -18.342 -44.664 -18.467  1.00  3.040          H  
ATOM  10480 2HB  LYS B 649     -19.354 -45.456 -17.271  1.00  3.040          H  
ATOM  10481 1HG  LYS B 649     -21.162 -45.682 -18.918  1.00  3.040          H  
ATOM  10482 2HG  LYS B 649     -20.182 -44.849 -20.130  1.00  3.040          H  
ATOM  10483 1HD  LYS B 649     -18.470 -46.645 -19.968  1.00  3.040          H  
ATOM  10484 2HD  LYS B 649     -19.457 -47.476 -18.756  1.00  3.040          H  
ATOM  10485 1HE  LYS B 649     -21.277 -47.733 -20.403  1.00  3.040          H  
ATOM  10486 2HE  LYS B 649     -20.308 -46.876 -21.615  1.00  3.040          H  
ATOM  10487 1HZ  LYS B 649     -20.158 -49.249 -21.879  1.00  3.040          H  
ATOM  10488 2HZ  LYS B 649     -18.681 -48.637 -21.471  1.00  3.040          H  
ATOM  10489 3HZ  LYS B 649     -19.583 -49.435 -20.344  1.00  3.040          H  
ATOM  10490  N   GLN B 650     -18.260 -42.334 -16.387  1.00  1.290          N  
ATOM  10491  CA  GLN B 650     -17.551 -41.917 -15.189  1.00  1.090          C  
ATOM  10492  C   GLN B 650     -18.068 -40.618 -14.555  1.00  0.910          C  
ATOM  10493  O   GLN B 650     -17.496 -40.126 -13.567  1.00  1.050          O  
ATOM  10494  CB  GLN B 650     -16.094 -41.776 -15.526  1.00  1.610          C  
ATOM  10495  CG  GLN B 650     -15.444 -43.072 -15.964  1.00  1.610          C  
ATOM  10496  CD  GLN B 650     -15.692 -43.379 -17.436  1.00  1.610          C  
ATOM  10497  OE1 GLN B 650     -16.365 -42.618 -18.159  1.00  1.610          O  
ATOM  10498  NE2 GLN B 650     -15.149 -44.496 -17.892  1.00  1.610          N  
ATOM  10499  H   GLN B 650     -17.830 -42.120 -17.287  1.00  1.550          H  
ATOM  10500  HA  GLN B 650     -17.658 -42.708 -14.449  1.00  1.310          H  
ATOM  10501 1HB  GLN B 650     -15.996 -41.053 -16.323  1.00  1.930          H  
ATOM  10502 2HB  GLN B 650     -15.558 -41.404 -14.663  1.00  1.930          H  
ATOM  10503 1HG  GLN B 650     -14.374 -43.015 -15.789  1.00  1.930          H  
ATOM  10504 2HG  GLN B 650     -15.870 -43.883 -15.376  1.00  1.930          H  
ATOM  10505 1HE2 GLN B 650     -15.265 -44.762 -18.855  1.00  1.930          H  
ATOM  10506 2HE2 GLN B 650     -14.613 -45.079 -17.276  1.00  1.930          H  
ATOM  10507  N   PHE B 651     -19.098 -40.023 -15.150  1.00  0.790          N  
ATOM  10508  CA  PHE B 651     -19.677 -38.804 -14.617  1.00  0.680          C  
ATOM  10509  C   PHE B 651     -20.817 -39.065 -13.625  1.00  0.570          C  
ATOM  10510  O   PHE B 651     -21.691 -39.897 -13.873  1.00  0.640          O  
ATOM  10511  CB  PHE B 651     -20.199 -37.946 -15.766  1.00  1.000          C  
ATOM  10512  CG  PHE B 651     -19.219 -37.102 -16.561  1.00  1.000          C  
ATOM  10513  CD1 PHE B 651     -17.874 -37.090 -16.372  1.00  1.000          C  
ATOM  10514  CD2 PHE B 651     -19.729 -36.249 -17.492  1.00  1.000          C  
ATOM  10515  CE1 PHE B 651     -17.099 -36.218 -17.108  1.00  1.000          C  
ATOM  10516  CE2 PHE B 651     -18.976 -35.406 -18.217  1.00  1.000          C  
ATOM  10517  CZ  PHE B 651     -17.668 -35.382 -18.023  1.00  1.000          C  
ATOM  10518  H   PHE B 651     -19.548 -40.452 -15.968  1.00  0.950          H  
ATOM  10519  HA  PHE B 651     -18.906 -38.253 -14.079  1.00  0.820          H  
ATOM  10520 1HB  PHE B 651     -20.683 -38.610 -16.480  1.00  1.200          H  
ATOM  10521 2HB  PHE B 651     -20.947 -37.350 -15.429  1.00  1.200          H  
ATOM  10522  HD1 PHE B 651     -17.419 -37.749 -15.641  1.00  1.200          H  
ATOM  10523  HD2 PHE B 651     -20.777 -36.261 -17.633  1.00  1.200          H  
ATOM  10524  HE1 PHE B 651     -16.033 -36.171 -16.943  1.00  1.200          H  
ATOM  10525  HE2 PHE B 651     -19.434 -34.734 -18.946  1.00  1.200          H  
ATOM  10526  HZ  PHE B 651     -17.079 -34.690 -18.588  1.00  1.200          H  
ATOM  10527  N   GLU B 652     -20.859 -38.274 -12.540  1.00  0.510          N  
ATOM  10528  CA  GLU B 652     -21.952 -38.359 -11.551  1.00  0.490          C  
ATOM  10529  C   GLU B 652     -22.303 -36.976 -10.987  1.00  0.420          C  
ATOM  10530  O   GLU B 652     -21.437 -36.097 -10.865  1.00  0.390          O  
ATOM  10531  CB  GLU B 652     -21.598 -39.343 -10.436  1.00  0.690          C  
ATOM  10532  CG  GLU B 652     -22.679 -39.544  -9.350  1.00  0.690          C  
ATOM  10533  CD  GLU B 652     -23.987 -40.095  -9.894  1.00  0.690          C  
ATOM  10534  OE1 GLU B 652     -24.706 -39.334 -10.524  1.00  0.690          O  
ATOM  10535  OE2 GLU B 652     -24.271 -41.249  -9.674  1.00  0.690          O  
ATOM  10536  H   GLU B 652     -20.068 -37.639 -12.371  1.00  0.610          H  
ATOM  10537  HA  GLU B 652     -22.840 -38.740 -12.057  1.00  0.590          H  
ATOM  10538 1HB  GLU B 652     -21.383 -40.318 -10.875  1.00  0.830          H  
ATOM  10539 2HB  GLU B 652     -20.705 -39.009  -9.958  1.00  0.830          H  
ATOM  10540 1HG  GLU B 652     -22.289 -40.259  -8.629  1.00  0.830          H  
ATOM  10541 2HG  GLU B 652     -22.859 -38.613  -8.817  1.00  0.830          H  
ATOM  10542  N   VAL B 653     -23.592 -36.775 -10.703  1.00  0.460          N  
ATOM  10543  CA  VAL B 653     -24.066 -35.467 -10.265  1.00  0.460          C  
ATOM  10544  C   VAL B 653     -24.734 -35.418  -8.881  1.00  0.510          C  
ATOM  10545  O   VAL B 653     -25.598 -36.228  -8.537  1.00  0.700          O  
ATOM  10546  CB  VAL B 653     -25.002 -34.883 -11.362  1.00  0.640          C  
ATOM  10547  CG1 VAL B 653     -26.193 -35.795 -11.593  1.00  0.640          C  
ATOM  10548  CG2 VAL B 653     -25.439 -33.476 -11.009  1.00  0.640          C  
ATOM  10549  H   VAL B 653     -24.224 -37.581 -10.773  1.00  0.550          H  
ATOM  10550  HA  VAL B 653     -23.202 -34.823 -10.235  1.00  0.550          H  
ATOM  10551  HB  VAL B 653     -24.451 -34.838 -12.283  1.00  0.770          H  
ATOM  10552 1HG1 VAL B 653     -26.810 -35.388 -12.392  1.00  0.770          H  
ATOM  10553 2HG1 VAL B 653     -25.847 -36.788 -11.877  1.00  0.770          H  
ATOM  10554 3HG1 VAL B 653     -26.790 -35.870 -10.685  1.00  0.770          H  
ATOM  10555 1HG2 VAL B 653     -26.059 -33.075 -11.802  1.00  0.770          H  
ATOM  10556 2HG2 VAL B 653     -26.009 -33.469 -10.083  1.00  0.770          H  
ATOM  10557 3HG2 VAL B 653     -24.555 -32.865 -10.899  1.00  0.770          H  
ATOM  10558  N   VAL B 654     -24.330 -34.409  -8.120  1.00  0.410          N  
ATOM  10559  CA  VAL B 654     -24.816 -34.092  -6.789  1.00  0.470          C  
ATOM  10560  C   VAL B 654     -26.136 -33.329  -6.784  1.00  0.390          C  
ATOM  10561  O   VAL B 654     -26.283 -32.292  -7.438  1.00  0.360          O  
ATOM  10562  CB  VAL B 654     -23.733 -33.283  -6.031  1.00  0.630          C  
ATOM  10563  CG1 VAL B 654     -24.237 -32.790  -4.729  1.00  0.630          C  
ATOM  10564  CG2 VAL B 654     -22.536 -34.183  -5.770  1.00  0.630          C  
ATOM  10565  H   VAL B 654     -23.612 -33.819  -8.530  1.00  0.490          H  
ATOM  10566  HA  VAL B 654     -24.970 -35.032  -6.260  1.00  0.560          H  
ATOM  10567  HB  VAL B 654     -23.433 -32.432  -6.616  1.00  0.760          H  
ATOM  10568 1HG1 VAL B 654     -23.433 -32.236  -4.251  1.00  0.760          H  
ATOM  10569 2HG1 VAL B 654     -25.087 -32.127  -4.871  1.00  0.760          H  
ATOM  10570 3HG1 VAL B 654     -24.536 -33.630  -4.102  1.00  0.760          H  
ATOM  10571 1HG2 VAL B 654     -21.782 -33.631  -5.231  1.00  0.760          H  
ATOM  10572 2HG2 VAL B 654     -22.856 -35.019  -5.170  1.00  0.760          H  
ATOM  10573 3HG2 VAL B 654     -22.129 -34.541  -6.719  1.00  0.760          H  
ATOM  10574  N   ASP B 655     -27.093 -33.838  -6.008  1.00  0.420          N  
ATOM  10575  CA  ASP B 655     -28.395 -33.205  -5.879  1.00  0.400          C  
ATOM  10576  C   ASP B 655     -28.367 -32.151  -4.777  1.00  0.410          C  
ATOM  10577  O   ASP B 655     -28.267 -32.479  -3.594  1.00  0.540          O  
ATOM  10578  CB  ASP B 655     -29.507 -34.218  -5.595  1.00  0.570          C  
ATOM  10579  CG  ASP B 655     -30.918 -33.563  -5.585  1.00  0.570          C  
ATOM  10580  OD1 ASP B 655     -30.999 -32.335  -5.700  1.00  0.570          O  
ATOM  10581  OD2 ASP B 655     -31.886 -34.276  -5.427  1.00  0.570          O  
ATOM  10582  H   ASP B 655     -26.909 -34.693  -5.503  1.00  0.500          H  
ATOM  10583  HA  ASP B 655     -28.620 -32.714  -6.813  1.00  0.480          H  
ATOM  10584 1HB  ASP B 655     -29.488 -35.001  -6.354  1.00  0.680          H  
ATOM  10585 2HB  ASP B 655     -29.334 -34.690  -4.628  1.00  0.680          H  
ATOM  10586  N   LEU B 656     -28.407 -30.884  -5.162  1.00  0.380          N  
ATOM  10587  CA  LEU B 656     -28.300 -29.789  -4.219  1.00  0.410          C  
ATOM  10588  C   LEU B 656     -29.643 -29.331  -3.722  1.00  0.400          C  
ATOM  10589  O   LEU B 656     -29.727 -28.369  -2.957  1.00  0.400          O  
ATOM  10590  CB  LEU B 656     -27.647 -28.579  -4.850  1.00  0.560          C  
ATOM  10591  CG  LEU B 656     -26.278 -28.724  -5.359  1.00  0.560          C  
ATOM  10592  CD1 LEU B 656     -25.894 -27.382  -6.001  1.00  0.560          C  
ATOM  10593  CD2 LEU B 656     -25.311 -29.122  -4.250  1.00  0.560          C  
ATOM  10594  H   LEU B 656     -28.497 -30.681  -6.158  1.00  0.460          H  
ATOM  10595  HA  LEU B 656     -27.732 -30.128  -3.357  1.00  0.490          H  
ATOM  10596 1HB  LEU B 656     -28.263 -28.286  -5.699  1.00  0.670          H  
ATOM  10597 2HB  LEU B 656     -27.643 -27.771  -4.121  1.00  0.670          H  
ATOM  10598  HG  LEU B 656     -26.276 -29.487  -6.114  1.00  0.670          H  
ATOM  10599 1HD1 LEU B 656     -24.896 -27.435  -6.420  1.00  0.670          H  
ATOM  10600 2HD1 LEU B 656     -26.608 -27.150  -6.791  1.00  0.670          H  
ATOM  10601 3HD1 LEU B 656     -25.920 -26.594  -5.247  1.00  0.670          H  
ATOM  10602 1HD2 LEU B 656     -24.303 -29.217  -4.658  1.00  0.670          H  
ATOM  10603 2HD2 LEU B 656     -25.329 -28.362  -3.483  1.00  0.670          H  
ATOM  10604 3HD2 LEU B 656     -25.596 -30.070  -3.819  1.00  0.670          H  
ATOM  10605  N   ALA B 657     -30.718 -30.006  -4.105  1.00  0.410          N  
ATOM  10606  CA  ALA B 657     -32.022 -29.541  -3.677  1.00  0.390          C  
ATOM  10607  C   ALA B 657     -32.084 -29.451  -2.163  1.00  0.410          C  
ATOM  10608  O   ALA B 657     -32.714 -28.534  -1.641  1.00  0.410          O  
ATOM  10609  CB  ALA B 657     -33.112 -30.457  -4.190  1.00  0.550          C  
ATOM  10610  H   ALA B 657     -30.643 -30.834  -4.716  1.00  0.490          H  
ATOM  10611  HA  ALA B 657     -32.173 -28.543  -4.082  1.00  0.470          H  
ATOM  10612 1HB  ALA B 657     -34.083 -30.090  -3.879  1.00  0.660          H  
ATOM  10613 2HB  ALA B 657     -33.063 -30.490  -5.275  1.00  0.660          H  
ATOM  10614 3HB  ALA B 657     -32.958 -31.455  -3.799  1.00  0.660          H  
ATOM  10615  N   SER B 658     -31.416 -30.369  -1.449  1.00  0.450          N  
ATOM  10616  CA  SER B 658     -31.423 -30.355   0.011  1.00  0.480          C  
ATOM  10617  C   SER B 658     -30.665 -29.152   0.602  1.00  0.480          C  
ATOM  10618  O   SER B 658     -30.893 -28.780   1.757  1.00  0.520          O  
ATOM  10619  CB  SER B 658     -30.833 -31.641   0.537  1.00  0.660          C  
ATOM  10620  OG  SER B 658     -29.459 -31.719   0.269  1.00  0.660          O  
ATOM  10621  H   SER B 658     -30.899 -31.102  -1.924  1.00  0.540          H  
ATOM  10622  HA  SER B 658     -32.462 -30.304   0.342  1.00  0.580          H  
ATOM  10623 1HB  SER B 658     -31.011 -31.697   1.605  1.00  0.790          H  
ATOM  10624 2HB  SER B 658     -31.343 -32.483   0.076  1.00  0.790          H  
ATOM  10625  HG  SER B 658     -29.168 -32.565   0.623  1.00  0.790          H  
ATOM  10626  N   LEU B 659     -29.787 -28.518  -0.184  1.00  0.470          N  
ATOM  10627  CA  LEU B 659     -29.062 -27.340   0.268  1.00  0.490          C  
ATOM  10628  C   LEU B 659     -29.980 -26.174   0.201  1.00  0.430          C  
ATOM  10629  O   LEU B 659     -30.068 -25.375   1.133  1.00  0.460          O  
ATOM  10630  CB  LEU B 659     -27.832 -27.030  -0.597  1.00  0.680          C  
ATOM  10631  CG  LEU B 659     -27.031 -25.729  -0.223  1.00  0.680          C  
ATOM  10632  CD1 LEU B 659     -26.499 -25.788   1.211  1.00  0.680          C  
ATOM  10633  CD2 LEU B 659     -25.888 -25.564  -1.207  1.00  0.680          C  
ATOM  10634  H   LEU B 659     -29.651 -28.831  -1.141  1.00  0.560          H  
ATOM  10635  HA  LEU B 659     -28.773 -27.482   1.300  1.00  0.590          H  
ATOM  10636 1HB  LEU B 659     -27.166 -27.870  -0.553  1.00  0.810          H  
ATOM  10637 2HB  LEU B 659     -28.160 -26.918  -1.630  1.00  0.810          H  
ATOM  10638  HG  LEU B 659     -27.692 -24.867  -0.296  1.00  0.810          H  
ATOM  10639 1HD1 LEU B 659     -25.964 -24.870   1.407  1.00  0.810          H  
ATOM  10640 2HD1 LEU B 659     -27.318 -25.878   1.923  1.00  0.810          H  
ATOM  10641 3HD1 LEU B 659     -25.825 -26.634   1.322  1.00  0.810          H  
ATOM  10642 1HD2 LEU B 659     -25.328 -24.659  -0.979  1.00  0.810          H  
ATOM  10643 2HD2 LEU B 659     -25.237 -26.420  -1.117  1.00  0.810          H  
ATOM  10644 3HD2 LEU B 659     -26.283 -25.498  -2.225  1.00  0.810          H  
ATOM  10645  N   TYR B 660     -30.670 -26.070  -0.920  1.00  0.380          N  
ATOM  10646  CA  TYR B 660     -31.547 -24.948  -1.102  1.00  0.370          C  
ATOM  10647  C   TYR B 660     -32.741 -25.120  -0.194  1.00  0.410          C  
ATOM  10648  O   TYR B 660     -33.304 -24.138   0.266  1.00  0.430          O  
ATOM  10649  CB  TYR B 660     -31.921 -24.831  -2.541  1.00  0.520          C  
ATOM  10650  CG  TYR B 660     -30.722 -24.516  -3.348  1.00  0.520          C  
ATOM  10651  CD1 TYR B 660     -30.203 -25.495  -4.149  1.00  0.520          C  
ATOM  10652  CD2 TYR B 660     -30.098 -23.287  -3.255  1.00  0.520          C  
ATOM  10653  CE1 TYR B 660     -29.078 -25.276  -4.846  1.00  0.520          C  
ATOM  10654  CE2 TYR B 660     -28.951 -23.076  -3.971  1.00  0.520          C  
ATOM  10655  CZ  TYR B 660     -28.446 -24.087  -4.758  1.00  0.520          C  
ATOM  10656  OH  TYR B 660     -27.296 -23.922  -5.441  1.00  0.520          O  
ATOM  10657  H   TYR B 660     -30.526 -26.768  -1.656  1.00  0.460          H  
ATOM  10658  HA  TYR B 660     -31.022 -24.046  -0.804  1.00  0.440          H  
ATOM  10659 1HB  TYR B 660     -32.305 -25.782  -2.852  1.00  0.630          H  
ATOM  10660 2HB  TYR B 660     -32.674 -24.066  -2.679  1.00  0.630          H  
ATOM  10661  HD1 TYR B 660     -30.695 -26.459  -4.211  1.00  0.630          H  
ATOM  10662  HD2 TYR B 660     -30.499 -22.501  -2.615  1.00  0.630          H  
ATOM  10663  HE1 TYR B 660     -28.667 -26.052  -5.468  1.00  0.630          H  
ATOM  10664  HE2 TYR B 660     -28.436 -22.122  -3.908  1.00  0.630          H  
ATOM  10665  HH  TYR B 660     -26.859 -23.117  -5.139  1.00  0.630          H  
ATOM  10666  N   GLU B 661     -33.111 -26.366   0.112  1.00  0.420          N  
ATOM  10667  CA  GLU B 661     -34.177 -26.614   1.057  1.00  0.460          C  
ATOM  10668  C   GLU B 661     -33.802 -25.961   2.382  1.00  0.500          C  
ATOM  10669  O   GLU B 661     -34.576 -25.179   2.928  1.00  0.530          O  
ATOM  10670  CB  GLU B 661     -34.374 -28.111   1.296  1.00  0.630          C  
ATOM  10671  CG  GLU B 661     -35.496 -28.453   2.248  1.00  0.630          C  
ATOM  10672  CD  GLU B 661     -35.588 -29.899   2.562  1.00  0.630          C  
ATOM  10673  OE1 GLU B 661     -34.779 -30.649   2.076  1.00  0.630          O  
ATOM  10674  OE2 GLU B 661     -36.494 -30.279   3.260  1.00  0.630          O  
ATOM  10675  H   GLU B 661     -32.665 -27.156  -0.356  1.00  0.500          H  
ATOM  10676  HA  GLU B 661     -35.097 -26.169   0.678  1.00  0.550          H  
ATOM  10677 1HB  GLU B 661     -34.567 -28.611   0.347  1.00  0.750          H  
ATOM  10678 2HB  GLU B 661     -33.464 -28.528   1.709  1.00  0.750          H  
ATOM  10679 1HG  GLU B 661     -35.380 -27.894   3.169  1.00  0.750          H  
ATOM  10680 2HG  GLU B 661     -36.420 -28.159   1.783  1.00  0.750          H  
ATOM  10681  N   GLU B 662     -32.571 -26.206   2.871  1.00  0.510          N  
ATOM  10682  CA  GLU B 662     -32.156 -25.622   4.147  1.00  0.570          C  
ATOM  10683  C   GLU B 662     -32.135 -24.098   4.109  1.00  0.570          C  
ATOM  10684  O   GLU B 662     -32.563 -23.443   5.066  1.00  0.620          O  
ATOM  10685  CB  GLU B 662     -30.743 -26.113   4.521  1.00  0.770          C  
ATOM  10686  CG  GLU B 662     -30.655 -27.577   4.920  1.00  0.770          C  
ATOM  10687  CD  GLU B 662     -31.355 -27.810   6.160  1.00  0.770          C  
ATOM  10688  OE1 GLU B 662     -31.091 -27.095   7.074  1.00  0.770          O  
ATOM  10689  OE2 GLU B 662     -32.191 -28.666   6.205  1.00  0.770          O  
ATOM  10690  H   GLU B 662     -31.961 -26.882   2.392  1.00  0.610          H  
ATOM  10691  HA  GLU B 662     -32.864 -25.941   4.911  1.00  0.680          H  
ATOM  10692 1HB  GLU B 662     -30.073 -25.964   3.673  1.00  0.930          H  
ATOM  10693 2HB  GLU B 662     -30.358 -25.516   5.347  1.00  0.930          H  
ATOM  10694 1HG  GLU B 662     -31.106 -28.189   4.151  1.00  0.930          H  
ATOM  10695 2HG  GLU B 662     -29.608 -27.872   5.023  1.00  0.930          H  
ATOM  10696  N   VAL B 663     -31.695 -23.531   2.991  1.00  0.550          N  
ATOM  10697  CA  VAL B 663     -31.609 -22.079   2.838  1.00  0.570          C  
ATOM  10698  C   VAL B 663     -32.973 -21.424   2.780  1.00  0.570          C  
ATOM  10699  O   VAL B 663     -33.229 -20.434   3.476  1.00  0.580          O  
ATOM  10700  CB  VAL B 663     -30.854 -21.750   1.550  1.00  0.790          C  
ATOM  10701  CG1 VAL B 663     -30.870 -20.260   1.241  1.00  0.790          C  
ATOM  10702  CG2 VAL B 663     -29.489 -22.199   1.707  1.00  0.790          C  
ATOM  10703  H   VAL B 663     -31.343 -24.152   2.250  1.00  0.660          H  
ATOM  10704  HA  VAL B 663     -31.063 -21.678   3.691  1.00  0.680          H  
ATOM  10705  HB  VAL B 663     -31.323 -22.271   0.726  1.00  0.950          H  
ATOM  10706 1HG1 VAL B 663     -30.322 -20.091   0.338  1.00  0.950          H  
ATOM  10707 2HG1 VAL B 663     -31.887 -19.893   1.109  1.00  0.950          H  
ATOM  10708 3HG1 VAL B 663     -30.393 -19.726   2.058  1.00  0.950          H  
ATOM  10709 1HG2 VAL B 663     -28.968 -22.013   0.818  1.00  0.950          H  
ATOM  10710 2HG2 VAL B 663     -29.048 -21.642   2.526  1.00  0.950          H  
ATOM  10711 3HG2 VAL B 663     -29.449 -23.248   1.922  1.00  0.950          H  
ATOM  10712  N   VAL B 664     -33.840 -21.962   1.941  1.00  0.580          N  
ATOM  10713  CA  VAL B 664     -35.169 -21.441   1.767  1.00  0.640          C  
ATOM  10714  C   VAL B 664     -35.930 -21.551   3.070  1.00  0.670          C  
ATOM  10715  O   VAL B 664     -36.619 -20.611   3.450  1.00  0.730          O  
ATOM  10716  CB  VAL B 664     -35.890 -22.130   0.601  1.00  0.870          C  
ATOM  10717  CG1 VAL B 664     -37.303 -21.723   0.569  1.00  0.870          C  
ATOM  10718  CG2 VAL B 664     -35.244 -21.725  -0.714  1.00  0.870          C  
ATOM  10719  H   VAL B 664     -33.562 -22.786   1.407  1.00  0.700          H  
ATOM  10720  HA  VAL B 664     -35.083 -20.380   1.516  1.00  0.770          H  
ATOM  10721  HB  VAL B 664     -35.836 -23.218   0.731  1.00  1.050          H  
ATOM  10722 1HG1 VAL B 664     -37.801 -22.206  -0.257  1.00  1.050          H  
ATOM  10723 2HG1 VAL B 664     -37.769 -22.011   1.489  1.00  1.050          H  
ATOM  10724 3HG1 VAL B 664     -37.369 -20.654   0.450  1.00  1.050          H  
ATOM  10725 1HG2 VAL B 664     -35.768 -22.214  -1.526  1.00  1.050          H  
ATOM  10726 2HG2 VAL B 664     -35.315 -20.647  -0.830  1.00  1.050          H  
ATOM  10727 3HG2 VAL B 664     -34.197 -22.018  -0.722  1.00  1.050          H  
ATOM  10728  N   LEU B 665     -35.838 -22.697   3.762  1.00  0.660          N  
ATOM  10729  CA  LEU B 665     -36.521 -22.808   5.037  1.00  0.720          C  
ATOM  10730  C   LEU B 665     -35.965 -21.817   6.041  1.00  0.710          C  
ATOM  10731  O   LEU B 665     -36.714 -21.197   6.794  1.00  0.780          O  
ATOM  10732  CB  LEU B 665     -36.348 -24.199   5.631  1.00  0.980          C  
ATOM  10733  CG  LEU B 665     -37.019 -25.342   4.946  1.00  0.980          C  
ATOM  10734  CD1 LEU B 665     -36.585 -26.656   5.554  1.00  0.980          C  
ATOM  10735  CD2 LEU B 665     -38.472 -25.201   5.067  1.00  0.980          C  
ATOM  10736  H   LEU B 665     -35.297 -23.492   3.411  1.00  0.790          H  
ATOM  10737  HA  LEU B 665     -37.567 -22.573   4.895  1.00  0.860          H  
ATOM  10738 1HB  LEU B 665     -35.280 -24.420   5.659  1.00  1.180          H  
ATOM  10739 2HB  LEU B 665     -36.726 -24.158   6.637  1.00  1.180          H  
ATOM  10740  HG  LEU B 665     -36.726 -25.349   3.937  1.00  1.180          H  
ATOM  10741 1HD1 LEU B 665     -37.068 -27.474   5.022  1.00  1.180          H  
ATOM  10742 2HD1 LEU B 665     -35.499 -26.763   5.468  1.00  1.180          H  
ATOM  10743 3HD1 LEU B 665     -36.879 -26.696   6.587  1.00  1.180          H  
ATOM  10744 1HD2 LEU B 665     -38.945 -26.044   4.576  1.00  1.180          H  
ATOM  10745 2HD2 LEU B 665     -38.736 -25.190   6.105  1.00  1.180          H  
ATOM  10746 3HD2 LEU B 665     -38.806 -24.287   4.605  1.00  1.180          H  
ATOM  10747  N   CYS B 666     -34.648 -21.606   6.068  1.00  0.640          N  
ATOM  10748  CA  CYS B 666     -34.136 -20.668   7.051  1.00  0.670          C  
ATOM  10749  C   CYS B 666     -34.686 -19.280   6.832  1.00  0.700          C  
ATOM  10750  O   CYS B 666     -35.059 -18.589   7.784  1.00  0.730          O  
ATOM  10751  CB  CYS B 666     -32.628 -20.595   7.026  1.00  0.930          C  
ATOM  10752  SG  CYS B 666     -31.820 -22.048   7.647  1.00  0.930          S  
ATOM  10753  H   CYS B 666     -34.006 -22.141   5.476  1.00  0.770          H  
ATOM  10754  HA  CYS B 666     -34.447 -21.011   8.028  1.00  0.800          H  
ATOM  10755 1HB  CYS B 666     -32.304 -20.436   5.998  1.00  1.110          H  
ATOM  10756 2HB  CYS B 666     -32.299 -19.742   7.620  1.00  1.110          H  
ATOM  10757  HG  CYS B 666     -32.130 -22.831   6.587  1.00  1.110          H  
ATOM  10758  N   TYR B 667     -34.799 -18.845   5.587  1.00  0.710          N  
ATOM  10759  CA  TYR B 667     -35.339 -17.514   5.436  1.00  0.770          C  
ATOM  10760  C   TYR B 667     -36.850 -17.515   5.638  1.00  0.810          C  
ATOM  10761  O   TYR B 667     -37.384 -16.715   6.412  1.00  0.860          O  
ATOM  10762  CB  TYR B 667     -34.946 -16.940   4.078  1.00  1.050          C  
ATOM  10763  CG  TYR B 667     -33.486 -16.595   4.033  1.00  1.050          C  
ATOM  10764  CD1 TYR B 667     -32.601 -17.343   3.275  1.00  1.050          C  
ATOM  10765  CD2 TYR B 667     -33.022 -15.535   4.791  1.00  1.050          C  
ATOM  10766  CE1 TYR B 667     -31.257 -17.029   3.289  1.00  1.050          C  
ATOM  10767  CE2 TYR B 667     -31.689 -15.229   4.799  1.00  1.050          C  
ATOM  10768  CZ  TYR B 667     -30.812 -15.977   4.060  1.00  1.050          C  
ATOM  10769  OH  TYR B 667     -29.489 -15.675   4.085  1.00  1.050          O  
ATOM  10770  H   TYR B 667     -34.450 -19.403   4.797  1.00  0.850          H  
ATOM  10771  HA  TYR B 667     -34.909 -16.881   6.210  1.00  0.920          H  
ATOM  10772 1HB  TYR B 667     -35.149 -17.682   3.303  1.00  1.260          H  
ATOM  10773 2HB  TYR B 667     -35.532 -16.050   3.857  1.00  1.260          H  
ATOM  10774  HD1 TYR B 667     -32.960 -18.173   2.676  1.00  1.260          H  
ATOM  10775  HD2 TYR B 667     -33.718 -14.948   5.390  1.00  1.260          H  
ATOM  10776  HE1 TYR B 667     -30.542 -17.602   2.705  1.00  1.260          H  
ATOM  10777  HE2 TYR B 667     -31.323 -14.398   5.401  1.00  1.260          H  
ATOM  10778  HH  TYR B 667     -28.973 -16.433   3.712  1.00  1.260          H  
ATOM  10779  N   ALA B 668     -37.546 -18.474   5.036  1.00  0.800          N  
ATOM  10780  CA  ALA B 668     -38.997 -18.524   5.105  1.00  0.870          C  
ATOM  10781  C   ALA B 668     -39.535 -18.637   6.520  1.00  0.870          C  
ATOM  10782  O   ALA B 668     -40.560 -18.032   6.837  1.00  0.940          O  
ATOM  10783  CB  ALA B 668     -39.506 -19.711   4.299  1.00  1.190          C  
ATOM  10784  H   ALA B 668     -37.063 -19.153   4.449  1.00  0.960          H  
ATOM  10785  HA  ALA B 668     -39.380 -17.601   4.678  1.00  1.040          H  
ATOM  10786 1HB  ALA B 668     -40.591 -19.719   4.327  1.00  1.430          H  
ATOM  10787 2HB  ALA B 668     -39.165 -19.638   3.269  1.00  1.430          H  
ATOM  10788 3HB  ALA B 668     -39.122 -20.629   4.739  1.00  1.430          H  
ATOM  10789  N   ASN B 669     -38.859 -19.405   7.375  1.00  0.820          N  
ATOM  10790  CA  ASN B 669     -39.342 -19.628   8.723  1.00  0.870          C  
ATOM  10791  C   ASN B 669     -38.529 -18.896   9.819  1.00  0.820          C  
ATOM  10792  O   ASN B 669     -38.677 -19.218  11.003  1.00  0.830          O  
ATOM  10793  CB  ASN B 669     -39.397 -21.131   8.951  1.00  1.200          C  
ATOM  10794  CG  ASN B 669     -40.371 -21.809   7.948  1.00  1.200          C  
ATOM  10795  OD1 ASN B 669     -41.390 -21.234   7.534  1.00  1.200          O  
ATOM  10796  ND2 ASN B 669     -40.063 -23.023   7.554  1.00  1.200          N  
ATOM  10797  H   ASN B 669     -38.017 -19.901   7.072  1.00  0.980          H  
ATOM  10798  HA  ASN B 669     -40.360 -19.243   8.784  1.00  1.040          H  
ATOM  10799 1HB  ASN B 669     -38.400 -21.561   8.820  1.00  1.440          H  
ATOM  10800 2HB  ASN B 669     -39.716 -21.339   9.965  1.00  1.440          H  
ATOM  10801 1HD2 ASN B 669     -40.646 -23.501   6.900  1.00  1.440          H  
ATOM  10802 2HD2 ASN B 669     -39.246 -23.502   7.923  1.00  1.440          H  
ATOM  10803  N   SER B 670     -37.703 -17.906   9.434  1.00  0.810          N  
ATOM  10804  CA  SER B 670     -36.831 -17.111  10.338  1.00  0.820          C  
ATOM  10805  C   SER B 670     -35.784 -17.855  11.226  1.00  0.820          C  
ATOM  10806  O   SER B 670     -35.722 -17.637  12.441  1.00  0.900          O  
ATOM  10807  CB  SER B 670     -37.681 -16.225  11.244  1.00  1.140          C  
ATOM  10808  OG  SER B 670     -38.440 -15.299  10.502  1.00  1.140          O  
ATOM  10809  H   SER B 670     -37.666 -17.661   8.438  1.00  0.970          H  
ATOM  10810  HA  SER B 670     -36.260 -16.444   9.690  1.00  0.980          H  
ATOM  10811 1HB  SER B 670     -38.345 -16.841  11.848  1.00  1.370          H  
ATOM  10812 2HB  SER B 670     -37.030 -15.686  11.930  1.00  1.370          H  
ATOM  10813  HG  SER B 670     -38.869 -14.735  11.148  1.00  1.370          H  
ATOM  10814  N   LEU B 671     -34.966 -18.723  10.615  1.00  0.760          N  
ATOM  10815  CA  LEU B 671     -33.883 -19.472  11.294  1.00  0.790          C  
ATOM  10816  C   LEU B 671     -32.497 -19.053  10.753  1.00  0.780          C  
ATOM  10817  O   LEU B 671     -32.413 -18.226   9.842  1.00  0.780          O  
ATOM  10818  CB  LEU B 671     -34.071 -20.992  11.193  1.00  1.090          C  
ATOM  10819  CG  LEU B 671     -35.224 -21.599  12.036  1.00  1.090          C  
ATOM  10820  CD1 LEU B 671     -36.507 -21.580  11.241  1.00  1.090          C  
ATOM  10821  CD2 LEU B 671     -34.854 -22.991  12.445  1.00  1.090          C  
ATOM  10822  H   LEU B 671     -35.101 -18.825   9.610  1.00  0.910          H  
ATOM  10823  HA  LEU B 671     -33.907 -19.220  12.354  1.00  0.950          H  
ATOM  10824 1HB  LEU B 671     -34.234 -21.258  10.175  1.00  1.310          H  
ATOM  10825 2HB  LEU B 671     -33.155 -21.463  11.521  1.00  1.310          H  
ATOM  10826  HG  LEU B 671     -35.384 -20.993  12.932  1.00  1.310          H  
ATOM  10827 1HD1 LEU B 671     -37.320 -21.993  11.838  1.00  1.310          H  
ATOM  10828 2HD1 LEU B 671     -36.737 -20.590  10.990  1.00  1.310          H  
ATOM  10829 3HD1 LEU B 671     -36.406 -22.145  10.340  1.00  1.310          H  
ATOM  10830 1HD2 LEU B 671     -35.656 -23.420  13.041  1.00  1.310          H  
ATOM  10831 2HD2 LEU B 671     -34.689 -23.593  11.579  1.00  1.310          H  
ATOM  10832 3HD2 LEU B 671     -33.945 -22.956  13.039  1.00  1.310          H  
ATOM  10833  N   SER B 672     -31.409 -19.554  11.360  1.00  0.900          N  
ATOM  10834  CA  SER B 672     -30.054 -19.189  10.924  1.00  0.960          C  
ATOM  10835  C   SER B 672     -29.463 -20.067   9.833  1.00  0.850          C  
ATOM  10836  O   SER B 672     -29.716 -21.259   9.762  1.00  1.070          O  
ATOM  10837  CB  SER B 672     -29.098 -19.195  12.092  1.00  1.320          C  
ATOM  10838  OG  SER B 672     -27.769 -18.989  11.651  1.00  1.320          O  
ATOM  10839  H   SER B 672     -31.504 -20.233  12.128  1.00  1.080          H  
ATOM  10840  HA  SER B 672     -30.098 -18.173  10.535  1.00  1.150          H  
ATOM  10841 1HB  SER B 672     -29.379 -18.410  12.790  1.00  1.580          H  
ATOM  10842 2HB  SER B 672     -29.172 -20.150  12.622  1.00  1.580          H  
ATOM  10843  HG  SER B 672     -27.241 -18.943  12.462  1.00  1.580          H  
ATOM  10844  N   VAL B 673     -28.628 -19.471   8.995  1.00  0.800          N  
ATOM  10845  CA  VAL B 673     -27.960 -20.202   7.921  1.00  0.850          C  
ATOM  10846  C   VAL B 673     -26.472 -20.400   8.162  1.00  0.860          C  
ATOM  10847  O   VAL B 673     -25.771 -20.906   7.294  1.00  0.930          O  
ATOM  10848  CB  VAL B 673     -28.115 -19.460   6.563  1.00  1.170          C  
ATOM  10849  CG1 VAL B 673     -29.561 -19.375   6.143  1.00  1.170          C  
ATOM  10850  CG2 VAL B 673     -27.540 -18.048   6.679  1.00  1.170          C  
ATOM  10851  H   VAL B 673     -28.461 -18.486   9.126  1.00  0.960          H  
ATOM  10852  HA  VAL B 673     -28.431 -21.183   7.833  1.00  1.020          H  
ATOM  10853  HB  VAL B 673     -27.574 -19.994   5.799  1.00  1.400          H  
ATOM  10854 1HG1 VAL B 673     -29.627 -18.855   5.183  1.00  1.400          H  
ATOM  10855 2HG1 VAL B 673     -29.943 -20.378   6.037  1.00  1.400          H  
ATOM  10856 3HG1 VAL B 673     -30.133 -18.830   6.892  1.00  1.400          H  
ATOM  10857 1HG2 VAL B 673     -27.637 -17.546   5.711  1.00  1.400          H  
ATOM  10858 2HG2 VAL B 673     -28.083 -17.484   7.425  1.00  1.400          H  
ATOM  10859 3HG2 VAL B 673     -26.485 -18.089   6.948  1.00  1.400          H  
ATOM  10860  N   SER B 674     -25.964 -20.024   9.338  1.00  0.910          N  
ATOM  10861  CA  SER B 674     -24.522 -20.163   9.581  1.00  0.980          C  
ATOM  10862  C   SER B 674     -24.060 -21.620   9.542  1.00  0.980          C  
ATOM  10863  O   SER B 674     -22.949 -21.922   9.099  1.00  1.020          O  
ATOM  10864  CB  SER B 674     -24.159 -19.571  10.921  1.00  1.340          C  
ATOM  10865  OG  SER B 674     -24.717 -20.323  11.965  1.00  1.340          O  
ATOM  10866  H   SER B 674     -26.577 -19.646  10.060  1.00  1.090          H  
ATOM  10867  HA  SER B 674     -23.995 -19.615   8.800  1.00  1.180          H  
ATOM  10868 1HB  SER B 674     -23.073 -19.555  11.021  1.00  1.610          H  
ATOM  10869 2HB  SER B 674     -24.513 -18.543  10.975  1.00  1.610          H  
ATOM  10870  HG  SER B 674     -24.456 -19.882  12.778  1.00  1.610          H  
ATOM  10871  N   ALA B 675     -24.974 -22.539   9.863  1.00  1.070          N  
ATOM  10872  CA  ALA B 675     -24.719 -23.971   9.873  1.00  1.220          C  
ATOM  10873  C   ALA B 675     -24.269 -24.474   8.514  1.00  1.210          C  
ATOM  10874  O   ALA B 675     -23.496 -25.435   8.427  1.00  1.440          O  
ATOM  10875  CB  ALA B 675     -25.966 -24.700  10.303  1.00  1.650          C  
ATOM  10876  H   ALA B 675     -25.858 -22.215  10.235  1.00  1.280          H  
ATOM  10877  HA  ALA B 675     -23.921 -24.169  10.589  1.00  1.460          H  
ATOM  10878 1HB  ALA B 675     -25.779 -25.768  10.340  1.00  1.980          H  
ATOM  10879 2HB  ALA B 675     -26.239 -24.347  11.278  1.00  1.980          H  
ATOM  10880 3HB  ALA B 675     -26.766 -24.485   9.616  1.00  1.980          H  
ATOM  10881  N   ILE B 676     -24.712 -23.819   7.447  1.00  1.080          N  
ATOM  10882  CA  ILE B 676     -24.391 -24.226   6.093  1.00  1.190          C  
ATOM  10883  C   ILE B 676     -22.910 -24.226   5.795  1.00  1.270          C  
ATOM  10884  O   ILE B 676     -22.470 -24.825   4.812  1.00  1.550          O  
ATOM  10885  CB  ILE B 676     -25.197 -23.400   5.071  1.00  1.620          C  
ATOM  10886  CG1 ILE B 676     -26.679 -23.853   5.206  1.00  1.620          C  
ATOM  10887  CG2 ILE B 676     -24.627 -23.523   3.619  1.00  1.620          C  
ATOM  10888  CD1 ILE B 676     -27.662 -23.009   4.510  1.00  1.620          C  
ATOM  10889  H   ILE B 676     -25.275 -22.971   7.568  1.00  1.300          H  
ATOM  10890  HA  ILE B 676     -24.721 -25.236   5.985  1.00  1.430          H  
ATOM  10891  HB  ILE B 676     -25.165 -22.351   5.359  1.00  1.950          H  
ATOM  10892 1HG1 ILE B 676     -26.770 -24.861   4.811  1.00  1.950          H  
ATOM  10893 2HG1 ILE B 676     -26.940 -23.870   6.264  1.00  1.950          H  
ATOM  10894 1HG2 ILE B 676     -25.214 -22.934   2.942  1.00  1.950          H  
ATOM  10895 2HG2 ILE B 676     -23.608 -23.156   3.581  1.00  1.950          H  
ATOM  10896 3HG2 ILE B 676     -24.649 -24.565   3.309  1.00  1.950          H  
ATOM  10897 1HD1 ILE B 676     -28.667 -23.414   4.667  1.00  1.950          H  
ATOM  10898 2HD1 ILE B 676     -27.614 -22.004   4.895  1.00  1.950          H  
ATOM  10899 3HD1 ILE B 676     -27.436 -23.008   3.458  1.00  1.950          H  
ATOM  10900  N   TYR B 677     -22.130 -23.525   6.601  1.00  1.170          N  
ATOM  10901  CA  TYR B 677     -20.712 -23.464   6.369  1.00  1.330          C  
ATOM  10902  C   TYR B 677     -19.928 -24.292   7.393  1.00  1.460          C  
ATOM  10903  O   TYR B 677     -18.692 -24.318   7.355  1.00  2.050          O  
ATOM  10904  CB  TYR B 677     -20.355 -21.994   6.446  1.00  1.800          C  
ATOM  10905  CG  TYR B 677     -21.242 -21.244   5.496  1.00  1.800          C  
ATOM  10906  CD1 TYR B 677     -22.369 -20.594   6.000  1.00  1.800          C  
ATOM  10907  CD2 TYR B 677     -20.997 -21.239   4.155  1.00  1.800          C  
ATOM  10908  CE1 TYR B 677     -23.235 -19.942   5.164  1.00  1.800          C  
ATOM  10909  CE2 TYR B 677     -21.858 -20.586   3.322  1.00  1.800          C  
ATOM  10910  CZ  TYR B 677     -22.980 -19.933   3.822  1.00  1.800          C  
ATOM  10911  OH  TYR B 677     -23.822 -19.286   2.943  1.00  1.800          O  
ATOM  10912  H   TYR B 677     -22.528 -23.025   7.402  1.00  1.400          H  
ATOM  10913  HA  TYR B 677     -20.498 -23.856   5.377  1.00  1.600          H  
ATOM  10914 1HB  TYR B 677     -20.524 -21.622   7.460  1.00  2.160          H  
ATOM  10915 2HB  TYR B 677     -19.313 -21.830   6.178  1.00  2.160          H  
ATOM  10916  HD1 TYR B 677     -22.568 -20.609   7.060  1.00  2.160          H  
ATOM  10917  HD2 TYR B 677     -20.129 -21.754   3.755  1.00  2.160          H  
ATOM  10918  HE1 TYR B 677     -24.116 -19.436   5.566  1.00  2.160          H  
ATOM  10919  HE2 TYR B 677     -21.668 -20.579   2.264  1.00  2.160          H  
ATOM  10920  HH  TYR B 677     -24.545 -18.775   3.385  1.00  2.160          H  
ATOM  10921  N   GLU B 678     -20.646 -24.948   8.319  1.00  1.240          N  
ATOM  10922  CA  GLU B 678     -20.043 -25.718   9.412  1.00  1.380          C  
ATOM  10923  C   GLU B 678     -20.312 -27.222   9.325  1.00  1.350          C  
ATOM  10924  O   GLU B 678     -19.515 -28.035   9.812  1.00  1.430          O  
ATOM  10925  CB  GLU B 678     -20.556 -25.196  10.758  1.00  1.880          C  
ATOM  10926  CG  GLU B 678     -20.198 -23.735  11.032  1.00  1.880          C  
ATOM  10927  CD  GLU B 678     -20.681 -23.220  12.369  1.00  1.880          C  
ATOM  10928  OE1 GLU B 678     -21.305 -23.963  13.092  1.00  1.880          O  
ATOM  10929  OE2 GLU B 678     -20.408 -22.067  12.665  1.00  1.880          O  
ATOM  10930  H   GLU B 678     -21.661 -24.918   8.264  1.00  1.490          H  
ATOM  10931  HA  GLU B 678     -18.965 -25.572   9.374  1.00  1.660          H  
ATOM  10932 1HB  GLU B 678     -21.642 -25.291  10.791  1.00  2.250          H  
ATOM  10933 2HB  GLU B 678     -20.150 -25.804  11.565  1.00  2.250          H  
ATOM  10934 1HG  GLU B 678     -19.117 -23.624  10.977  1.00  2.250          H  
ATOM  10935 2HG  GLU B 678     -20.636 -23.120  10.243  1.00  2.250          H  
ATOM  10936  N   ARG B 679     -21.445 -27.587   8.723  1.00  1.340          N  
ATOM  10937  CA  ARG B 679     -21.879 -28.978   8.633  1.00  1.390          C  
ATOM  10938  C   ARG B 679     -22.358 -29.331   7.230  1.00  1.240          C  
ATOM  10939  O   ARG B 679     -21.958 -28.553   6.377  1.00  1.940          O  
ATOM  10940  CB  ARG B 679     -22.980 -29.252   9.640  1.00  1.930          C  
ATOM  10941  CG  ARG B 679     -22.595 -29.120  11.099  1.00  1.930          C  
ATOM  10942  CD  ARG B 679     -21.683 -30.189  11.561  1.00  1.930          C  
ATOM  10943  NE  ARG B 679     -21.420 -30.067  12.976  1.00  1.930          N  
ATOM  10944  CZ  ARG B 679     -20.448 -29.305  13.531  1.00  1.930          C  
ATOM  10945  NH1 ARG B 679     -19.627 -28.570  12.787  1.00  1.930          N  
ATOM  10946  NH2 ARG B 679     -20.320 -29.292  14.852  1.00  1.930          N  
ATOM  10947  H   ARG B 679     -22.062 -26.857   8.367  1.00  1.610          H  
ATOM  10948  HA  ARG B 679     -21.030 -29.618   8.854  1.00  1.670          H  
ATOM  10949 1HB  ARG B 679     -23.774 -28.535   9.490  1.00  2.310          H  
ATOM  10950 2HB  ARG B 679     -23.390 -30.233   9.462  1.00  2.310          H  
ATOM  10951 1HG  ARG B 679     -22.130 -28.156  11.281  1.00  2.310          H  
ATOM  10952 2HG  ARG B 679     -23.484 -29.191  11.687  1.00  2.310          H  
ATOM  10953 1HD  ARG B 679     -22.150 -31.159  11.386  1.00  2.310          H  
ATOM  10954 2HD  ARG B 679     -20.737 -30.149  11.034  1.00  2.310          H  
ATOM  10955  HE  ARG B 679     -22.014 -30.601  13.603  1.00  2.310          H  
ATOM  10956 1HH1 ARG B 679     -19.693 -28.540  11.753  1.00  2.310          H  
ATOM  10957 2HH1 ARG B 679     -18.916 -28.010  13.232  1.00  2.310          H  
ATOM  10958 1HH2 ARG B 679     -20.943 -29.845  15.424  1.00  2.310          H  
ATOM  10959 2HH2 ARG B 679     -19.603 -28.729  15.286  1.00  2.310          H  
ATOM  10960  N   HIS B 680     -22.229 -30.648   7.007  1.00  1.250          N  
ATOM  10961  CA  HIS B 680     -23.114 -31.381   6.074  1.00  1.560          C  
ATOM  10962  C   HIS B 680     -24.600 -31.330   6.422  1.00  2.300          C  
ATOM  10963  O   HIS B 680     -24.968 -31.287   7.602  1.00  2.570          O  
ATOM  10964  CB  HIS B 680     -22.648 -32.829   5.917  1.00  2.060          C  
ATOM  10965  CG  HIS B 680     -23.428 -33.650   4.894  1.00  2.060          C  
ATOM  10966  ND1 HIS B 680     -24.669 -34.221   5.163  1.00  2.060          N  
ATOM  10967  CD2 HIS B 680     -23.140 -33.978   3.623  1.00  2.060          C  
ATOM  10968  CE1 HIS B 680     -25.070 -34.897   4.098  1.00  2.060          C  
ATOM  10969  NE2 HIS B 680     -24.166 -34.756   3.156  1.00  2.060          N  
ATOM  10970  H   HIS B 680     -21.270 -30.910   6.834  1.00  1.500          H  
ATOM  10971  HA  HIS B 680     -23.019 -30.928   5.091  1.00  1.870          H  
ATOM  10972 1HB  HIS B 680     -21.604 -32.821   5.587  1.00  2.470          H  
ATOM  10973 2HB  HIS B 680     -22.669 -33.322   6.859  1.00  2.470          H  
ATOM  10974  HD2 HIS B 680     -22.260 -33.692   3.076  1.00  2.470          H  
ATOM  10975  HE1 HIS B 680     -25.997 -35.464   4.013  1.00  2.470          H  
ATOM  10976  HE2 HIS B 680     -24.193 -35.154   2.226  1.00  2.470          H  
ATOM  10977  N   ILE B 681     -25.427 -31.392   5.371  1.00  3.130          N  
ATOM  10978  CA  ILE B 681     -26.895 -31.285   5.370  1.00  4.240          C  
ATOM  10979  C   ILE B 681     -27.579 -32.113   6.453  1.00  4.620          C  
ATOM  10980  O   ILE B 681     -28.542 -31.649   7.081  1.00  5.270          O  
ATOM  10981  CB  ILE B 681     -27.431 -31.756   3.991  1.00  5.490          C  
ATOM  10982  CG1 ILE B 681     -26.926 -30.814   2.809  1.00  5.490          C  
ATOM  10983  CG2 ILE B 681     -28.970 -31.828   4.002  1.00  5.490          C  
ATOM  10984  CD1 ILE B 681     -27.420 -29.381   2.810  1.00  5.490          C  
ATOM  10985  H   ILE B 681     -24.970 -31.488   4.475  1.00  3.760          H  
ATOM  10986  HA  ILE B 681     -27.181 -30.261   5.523  1.00  5.090          H  
ATOM  10987  HB  ILE B 681     -27.046 -32.749   3.783  1.00  6.590          H  
ATOM  10988 1HG1 ILE B 681     -25.841 -30.781   2.841  1.00  6.590          H  
ATOM  10989 2HG1 ILE B 681     -27.226 -31.263   1.862  1.00  6.590          H  
ATOM  10990 1HG2 ILE B 681     -29.300 -32.181   3.041  1.00  6.590          H  
ATOM  10991 2HG2 ILE B 681     -29.324 -32.519   4.763  1.00  6.590          H  
ATOM  10992 3HG2 ILE B 681     -29.399 -30.844   4.198  1.00  6.590          H  
ATOM  10993 1HD1 ILE B 681     -26.990 -28.875   1.953  1.00  6.590          H  
ATOM  10994 2HD1 ILE B 681     -28.503 -29.362   2.730  1.00  6.590          H  
ATOM  10995 3HD1 ILE B 681     -27.132 -28.866   3.695  1.00  6.590          H  
ATOM  10996  N   GLU B 682     -27.109 -33.335   6.680  1.00  4.450          N  
ATOM  10997  CA  GLU B 682     -27.748 -34.190   7.672  1.00  4.880          C  
ATOM  10998  C   GLU B 682     -27.714 -33.550   9.066  1.00  4.400          C  
ATOM  10999  O   GLU B 682     -28.595 -33.805   9.889  1.00  4.950          O  
ATOM  11000  CB  GLU B 682     -27.127 -35.589   7.673  1.00  6.660          C  
ATOM  11001  CG  GLU B 682     -27.817 -36.604   8.592  1.00  6.660          C  
ATOM  11002  CD  GLU B 682     -29.248 -36.909   8.174  1.00  6.660          C  
ATOM  11003  OE1 GLU B 682     -29.574 -36.693   7.028  1.00  6.660          O  
ATOM  11004  OE2 GLU B 682     -30.012 -37.348   9.001  1.00  6.660          O  
ATOM  11005  H   GLU B 682     -26.301 -33.680   6.154  1.00  5.340          H  
ATOM  11006  HA  GLU B 682     -28.794 -34.304   7.389  1.00  5.860          H  
ATOM  11007 1HB  GLU B 682     -27.146 -35.990   6.659  1.00  7.990          H  
ATOM  11008 2HB  GLU B 682     -26.106 -35.527   7.966  1.00  7.990          H  
ATOM  11009 1HG  GLU B 682     -27.242 -37.530   8.570  1.00  7.990          H  
ATOM  11010 2HG  GLU B 682     -27.802 -36.235   9.616  1.00  7.990          H  
ATOM  11011  N   TRP B 683     -26.672 -32.765   9.371  1.00  3.620          N  
ATOM  11012  CA  TRP B 683     -26.571 -32.134  10.670  1.00  3.670          C  
ATOM  11013  C   TRP B 683     -26.965 -30.657  10.593  1.00  4.450          C  
ATOM  11014  O   TRP B 683     -27.463 -30.105  11.570  1.00  5.040          O  
ATOM  11015  CB  TRP B 683     -25.155 -32.291  11.209  1.00  5.120          C  
ATOM  11016  CG  TRP B 683     -24.792 -33.719  11.444  1.00  5.120          C  
ATOM  11017  CD1 TRP B 683     -24.937 -34.424  12.597  1.00  5.120          C  
ATOM  11018  CD2 TRP B 683     -24.223 -34.638  10.480  1.00  5.120          C  
ATOM  11019  NE1 TRP B 683     -24.499 -35.714  12.420  1.00  5.120          N  
ATOM  11020  CE2 TRP B 683     -24.064 -35.861  11.126  1.00  5.120          C  
ATOM  11021  CE3 TRP B 683     -23.850 -34.522   9.144  1.00  5.120          C  
ATOM  11022  CZ2 TRP B 683     -23.545 -36.971  10.479  1.00  5.120          C  
ATOM  11023  CZ3 TRP B 683     -23.331 -35.638   8.487  1.00  5.120          C  
ATOM  11024  CH2 TRP B 683     -23.185 -36.827   9.139  1.00  5.120          C  
ATOM  11025  H   TRP B 683     -25.948 -32.566   8.687  1.00  4.340          H  
ATOM  11026  HA  TRP B 683     -27.254 -32.635  11.354  1.00  4.400          H  
ATOM  11027 1HB  TRP B 683     -24.463 -31.885  10.499  1.00  6.140          H  
ATOM  11028 2HB  TRP B 683     -25.046 -31.738  12.142  1.00  6.140          H  
ATOM  11029  HD1 TRP B 683     -25.343 -34.023  13.525  1.00  6.140          H  
ATOM  11030  HE1 TRP B 683     -24.501 -36.439  13.124  1.00  6.140          H  
ATOM  11031  HE3 TRP B 683     -23.974 -33.581   8.629  1.00  6.140          H  
ATOM  11032  HZ2 TRP B 683     -23.421 -37.928  10.985  1.00  6.140          H  
ATOM  11033  HZ3 TRP B 683     -23.051 -35.542   7.441  1.00  6.140          H  
ATOM  11034  HH2 TRP B 683     -22.779 -37.680   8.600  1.00  6.140          H  
ATOM  11035  N   ILE B 684     -26.898 -30.048   9.400  1.00  4.650          N  
ATOM  11036  CA  ILE B 684     -27.248 -28.623   9.256  1.00  5.740          C  
ATOM  11037  C   ILE B 684     -28.651 -28.378   9.747  1.00  6.560          C  
ATOM  11038  O   ILE B 684     -28.882 -27.435  10.496  1.00  7.400          O  
ATOM  11039  CB  ILE B 684     -27.133 -28.108   7.790  1.00  7.600          C  
ATOM  11040  CG1 ILE B 684     -25.674 -28.032   7.386  1.00  7.600          C  
ATOM  11041  CG2 ILE B 684     -27.810 -26.736   7.614  1.00  7.600          C  
ATOM  11042  CD1 ILE B 684     -25.394 -27.851   5.913  1.00  7.600          C  
ATOM  11043  H   ILE B 684     -26.482 -30.564   8.624  1.00  5.580          H  
ATOM  11044  HA  ILE B 684     -26.565 -28.041   9.867  1.00  6.890          H  
ATOM  11045  HB  ILE B 684     -27.632 -28.811   7.141  1.00  9.120          H  
ATOM  11046 1HG1 ILE B 684     -25.248 -27.184   7.899  1.00  9.120          H  
ATOM  11047 2HG1 ILE B 684     -25.184 -28.900   7.725  1.00  9.120          H  
ATOM  11048 1HG2 ILE B 684     -27.745 -26.418   6.588  1.00  9.120          H  
ATOM  11049 2HG2 ILE B 684     -28.859 -26.786   7.880  1.00  9.120          H  
ATOM  11050 3HG2 ILE B 684     -27.330 -26.024   8.231  1.00  9.120          H  
ATOM  11051 1HD1 ILE B 684     -24.320 -27.774   5.769  1.00  9.120          H  
ATOM  11052 2HD1 ILE B 684     -25.744 -28.670   5.372  1.00  9.120          H  
ATOM  11053 3HD1 ILE B 684     -25.859 -26.975   5.532  1.00  9.120          H  
ATOM  11054  N   LYS B 685     -29.580 -29.251   9.403  1.00  6.500          N  
ATOM  11055  CA  LYS B 685     -30.970 -29.086   9.837  1.00  7.490          C  
ATOM  11056  C   LYS B 685     -31.172 -29.005  11.375  1.00  7.680          C  
ATOM  11057  O   LYS B 685     -32.260 -28.654  11.841  1.00  8.590          O  
ATOM  11058  CB  LYS B 685     -31.837 -30.196   9.235  1.00 10.090          C  
ATOM  11059  CG  LYS B 685     -31.558 -31.613   9.723  1.00 10.090          C  
ATOM  11060  CD  LYS B 685     -32.450 -32.611   8.972  1.00 10.090          C  
ATOM  11061  CE  LYS B 685     -32.228 -34.054   9.422  1.00 10.090          C  
ATOM  11062  NZ  LYS B 685     -33.117 -34.998   8.690  1.00 10.090          N  
ATOM  11063  H   LYS B 685     -29.317 -30.010   8.761  1.00  7.800          H  
ATOM  11064  HA  LYS B 685     -31.327 -28.145   9.416  1.00  8.990          H  
ATOM  11065 1HB  LYS B 685     -32.887 -29.976   9.427  1.00 12.110          H  
ATOM  11066 2HB  LYS B 685     -31.701 -30.196   8.155  1.00 12.110          H  
ATOM  11067 1HG  LYS B 685     -30.503 -31.865   9.564  1.00 12.110          H  
ATOM  11068 2HG  LYS B 685     -31.776 -31.680  10.783  1.00 12.110          H  
ATOM  11069 1HD  LYS B 685     -33.501 -32.357   9.143  1.00 12.110          H  
ATOM  11070 2HD  LYS B 685     -32.248 -32.545   7.902  1.00 12.110          H  
ATOM  11071 1HE  LYS B 685     -31.188 -34.337   9.247  1.00 12.110          H  
ATOM  11072 2HE  LYS B 685     -32.442 -34.129  10.483  1.00 12.110          H  
ATOM  11073 1HZ  LYS B 685     -32.964 -35.940   9.020  1.00 12.110          H  
ATOM  11074 2HZ  LYS B 685     -34.105 -34.730   8.876  1.00 12.110          H  
ATOM  11075 3HZ  LYS B 685     -32.934 -34.953   7.707  1.00 12.110          H  
ATOM  11076  N   LYS B 686     -30.168 -29.410  12.175  1.00  6.920          N  
ATOM  11077  CA  LYS B 686     -30.270 -29.371  13.632  1.00  7.170          C  
ATOM  11078  C   LYS B 686     -29.472 -28.223  14.281  1.00  7.760          C  
ATOM  11079  O   LYS B 686     -29.436 -28.114  15.511  1.00  8.250          O  
ATOM  11080  CB  LYS B 686     -29.786 -30.690  14.244  1.00  9.940          C  
ATOM  11081  CG  LYS B 686     -30.519 -31.961  13.783  1.00  9.940          C  
ATOM  11082  CD  LYS B 686     -32.017 -31.934  14.106  1.00  9.940          C  
ATOM  11083  CE  LYS B 686     -32.674 -33.280  13.822  1.00  9.940          C  
ATOM  11084  NZ  LYS B 686     -34.139 -33.200  13.939  1.00  9.940          N  
ATOM  11085  H   LYS B 686     -29.279 -29.705  11.766  1.00  8.300          H  
ATOM  11086  HA  LYS B 686     -31.313 -29.217  13.898  1.00  8.600          H  
ATOM  11087 1HB  LYS B 686     -28.727 -30.817  13.994  1.00 11.930          H  
ATOM  11088 2HB  LYS B 686     -29.857 -30.635  15.329  1.00 11.930          H  
ATOM  11089 1HG  LYS B 686     -30.383 -32.069  12.707  1.00 11.930          H  
ATOM  11090 2HG  LYS B 686     -30.069 -32.826  14.268  1.00 11.930          H  
ATOM  11091 1HD  LYS B 686     -32.172 -31.666  15.151  1.00 11.930          H  
ATOM  11092 2HD  LYS B 686     -32.513 -31.190  13.477  1.00 11.930          H  
ATOM  11093 1HE  LYS B 686     -32.421 -33.603  12.818  1.00 11.930          H  
ATOM  11094 2HE  LYS B 686     -32.306 -34.014  14.536  1.00 11.930          H  
ATOM  11095 1HZ  LYS B 686     -34.572 -34.099  13.747  1.00 11.930          H  
ATOM  11096 2HZ  LYS B 686     -34.419 -32.896  14.862  1.00 11.930          H  
ATOM  11097 3HZ  LYS B 686     -34.446 -32.516  13.246  1.00 11.930          H  
ATOM  11098  N   HIS B 687     -28.823 -27.377  13.477  1.00  7.860          N  
ATOM  11099  CA  HIS B 687     -27.993 -26.281  13.999  1.00  8.670          C  
ATOM  11100  C   HIS B 687     -28.422 -24.927  13.443  1.00  9.670          C  
ATOM  11101  O   HIS B 687     -27.586 -24.061  13.183  1.00 10.470          O  
ATOM  11102  CB  HIS B 687     -26.515 -26.504  13.650  1.00 11.810          C  
ATOM  11103  CG  HIS B 687     -25.897 -27.730  14.240  1.00 11.810          C  
ATOM  11104  ND1 HIS B 687     -25.601 -27.853  15.581  1.00 11.810          N  
ATOM  11105  CD2 HIS B 687     -25.498 -28.870  13.660  1.00 11.810          C  
ATOM  11106  CE1 HIS B 687     -25.048 -29.035  15.792  1.00 11.810          C  
ATOM  11107  NE2 HIS B 687     -24.966 -29.672  14.638  1.00 11.810          N  
ATOM  11108  H   HIS B 687     -28.894 -27.497  12.459  1.00  9.430          H  
ATOM  11109  HA  HIS B 687     -28.090 -26.235  15.080  1.00 10.400          H  
ATOM  11110 1HB  HIS B 687     -26.422 -26.593  12.569  1.00 14.180          H  
ATOM  11111 2HB  HIS B 687     -25.927 -25.643  13.961  1.00 14.180          H  
ATOM  11112  HD1 HIS B 687     -26.000 -27.301  16.314  1.00 14.180          H  
ATOM  11113  HD2 HIS B 687     -25.522 -29.201  12.640  1.00 14.180          H  
ATOM  11114  HE1 HIS B 687     -24.739 -29.332  16.793  1.00 14.180          H  
ATOM  11115  N   VAL B 688     -29.716 -24.770  13.259  1.00  9.800          N  
ATOM  11116  CA  VAL B 688     -30.325 -23.580  12.688  1.00 10.870          C  
ATOM  11117  C   VAL B 688     -31.213 -22.861  13.700  1.00 11.500          C  
ATOM  11118  O   VAL B 688     -31.526 -21.670  13.555  1.00 12.240          O  
ATOM  11119  OXT VAL B 688     -31.818 -23.548  14.521  1.00 16.300          O  
ATOM  11120  CB  VAL B 688     -31.129 -24.002  11.449  1.00 14.030          C  
ATOM  11121  CG1 VAL B 688     -30.195 -24.417  10.345  1.00 14.030          C  
ATOM  11122  CG2 VAL B 688     -32.015 -25.195  11.814  1.00 14.030          C  
ATOM  11123  H   VAL B 688     -30.312 -25.529  13.555  1.00 11.760          H  
ATOM  11124  HA  VAL B 688     -29.531 -22.902  12.369  1.00 13.040          H  
ATOM  11125  HB  VAL B 688     -31.722 -23.171  11.097  1.00 16.840          H  
ATOM  11126 1HG1 VAL B 688     -30.765 -24.724   9.466  1.00 16.840          H  
ATOM  11127 2HG1 VAL B 688     -29.550 -23.596  10.086  1.00 16.840          H  
ATOM  11128 3HG1 VAL B 688     -29.596 -25.230  10.682  1.00 16.840          H  
ATOM  11129 1HG2 VAL B 688     -32.557 -25.481  10.964  1.00 16.840          H  
ATOM  11130 2HG2 VAL B 688     -31.413 -26.036  12.132  1.00 16.840          H  
ATOM  11131 3HG2 VAL B 688     -32.701 -24.927  12.607  1.00 16.840          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 -4214.46 481.436 2746.61 -238.14 84.7289 156.424 1491.1 -1606 -6.60475 -43.1221 -1423.16 -178.755 -325.577 -214.403 -124.142 -90.6509 0 17.7769 56.3802 395.368 548.49 -136.163 109.693 -111.644 -26.5955 510.265 -2141.14
MET:NtermProteinFull_1 -2.76031 0.25956 2.4647 -0.48762 0.1744 -0.00515 1.11481 -1.25158 -0.02269 -0.14815 0.19476 1.152 0 0 0 0 0 0.17946 0.22571 1.42645 0 0 0 0.60916 0 0.16699 3.29251
LYS_2 -2.58632 0.21607 1.48084 -0.43066 0.06802 0.23301 0.35221 -0.70735 -0 -0 0.4437 0.12864 0 0 0 0 0 -0.09901 0.02685 1.43838 0 -0.02507 0 -1.5107 -0.29586 0.30495 -0.96231
LEU_3 -2.56592 0.26086 2.03732 -0.51981 0.23431 0.157 0.36317 -0.9395 -0 -0 0.39097 0.07705 0 0 0 0 0 -0.06366 0.07979 0.18188 0 -0.09766 0 0.18072 -0.5611 0.28235 -0.50224
LEU_4 -2.95116 0.13216 3.08273 -0.47085 0.20463 0.08633 1.03871 -1.46202 -0.02269 -0.14815 -0.576 0.25048 0 0 0 0 0 -0.00995 0.01425 0.48932 0 -0.29212 0 0.18072 -0.48088 0.22892 -0.70555
LYS_5 -2.14414 0.12479 2.188 -0.46794 0.10738 0.26858 0.51657 -0.9416 -0 -0 0.51193 -0.10571 0 0 0 0 0 -0.00779 0.04011 1.79397 0 0.00712 0 -1.5107 -0.28657 0.1917 0.28571
ARG_6 -1.34329 0.03664 1.65826 -0.63097 0.08195 0.43072 0.49816 -0.74154 -0 -0 -0.43999 0.36289 0 0 -0.52314 0 0 0.02354 0.02712 1.52678 0 -0.07449 0 -1.2888 -0.32357 0.19363 -0.52612
LYS_7 -3.16469 0.27977 3.0341 -0.50815 0.10812 0.1874 1.13513 -1.37483 -0.01964 -0.16053 -0.14622 0.2703 0 0 0 0 0 -0.0329 0.0313 2.21097 0 0.0056 0 -1.5107 -0.46494 0.33157 0.21166
GLN_8 -1.89188 0.05175 2.10029 -0.69204 0.1468 0.73806 0.56598 -0.98892 -0 -0 -0.72778 -0.76016 0 0 -0.52314 0 0 0.02818 0.01997 0 2.34052 0.02645 0 -0.18838 0.02357 0.43223 0.70152
SER_9 -2.24485 0.25875 1.94425 -0.02826 0 0.06592 0.69266 -0.92244 -0.01964 -0.16053 -0.48887 -0.55758 0 0 0 0 0 0.09145 0.00141 0.33489 0 -0.23044 0.60046 -0.77834 0.17559 0.26401 -1.00156
ASP_10 -2.79407 0.27408 5.71255 -0.20604 0.03943 0.67866 2.60435 -2.15612 -0.02591 -0.15051 -6.00263 -0.43539 0 0 0 -0.85051 0 0.20233 0.01249 0 2.15873 -0.23995 0 -2.3716 1.35795 0.30208 -1.89008
ALA_11 -4.35349 0.53507 3.52934 -0.02394 0 0 2.68882 -2.0467 -0 -0 -1.62783 -0.37051 0 0 0 0 0 0.00399 0 0 0 0.20219 0 1.8394 1.64058 0.37207 2.38899
SER_12 -2.96017 0.24525 2.79758 -0.02732 0 0.04262 1.34425 -1.49857 -0 -0 -0.56749 -1.08505 0 0 0 0 0 -0.02211 0.03296 0.17255 0 -0.13276 0.6021 -0.77834 -0.13291 0.40952 -1.55789
LEU_13 -9.40775 1.93066 2.00575 -0.67052 0.15017 0.23454 2.11064 -2.45482 -0 -0 -0.54608 0.10554 0 0 -0.39522 0 0 -0.03723 0.07428 0.87566 0 -0.18725 0 0.18072 -0.37065 0.6751 -5.72647
LYS_14 -5.88948 0.75992 5.42888 -0.5342 0.27065 0.30793 2.40872 -2.61952 -0.02618 -0.15447 -2.22311 0.22072 0 0 0 0 0 -0.02773 0.02876 3.66773 0 -0.18707 0 -1.5107 -0.06106 0.76112 0.62091
LEU_15 -4.10239 0.27394 3.2213 -0.67089 0.20113 0.24678 1.35394 -1.64899 -0 -0 -0.0813 0.07129 0 0 0 0 0 -0.0898 0.02545 1.11985 0 -0.24073 0 0.18072 -0.18002 0.61262 0.2929
SER_16 -3.19107 0.29954 3.68348 -0.02899 0.02331 0.02921 1.14757 -1.70457 -0 -0 -0.69883 -0.11989 0 0 0 0 0 -0.0849 0.02592 0.74031 0 -0.12358 0.60002 -0.77834 -0.22678 0.66718 0.25959
ILE_17 -6.59905 0.99281 2.68072 -0.48161 0.35332 0.10569 2.06821 -2.12034 -6e-05 -0.00112 -1.03701 0.50667 0 0 0 0 0 -0.12206 0.42476 0.6655 0 0.17479 0 0.73287 -0.2493 0.81674 -1.08848
ASP_18 -5.30255 0.75896 7.97072 -0.20631 0.01504 0.67328 4.20006 -3.24858 -5e-05 -0.00023 -6.34951 -0.88047 0 0 -0.79017 -0.77581 0 -0.05551 0.12969 0 2.03294 -0.60128 0 -2.3716 0.04441 0.71637 -4.04061
ASN_19 -4.89029 0.33103 4.92796 -0.21837 0.02533 0.38733 2.34697 -2.33432 -5e-05 -0.00023 -0.73974 -0.52252 0 0 -0.94236 -0.64173 0 -0.06221 0.03339 0 2.89823 0.05372 0 -0.93687 0.07702 0.49552 0.28782
LYS_20 -4.61468 0.4361 5.46657 -0.70931 0.2609 0.415 1.75824 -2.33959 -0.03026 -0.15393 -3.53654 -0.16448 0 0 0 -0.26062 0 0.90459 0.3948 2.49086 0 0.38878 0 -1.5107 0.11146 0.78728 0.09448
LYS_21 -5.91924 0.93398 7.83809 -0.5769 0.08952 0.43295 3.56143 -3.16468 -0.00026 -0.00545 -6.68353 0.06441 0 0 0 -0.77581 0 0.39217 0.35313 3.50896 0 -0.24923 0 -1.5107 0.39924 2.36762 1.0557
HIS_22 -8.82245 1.01459 6.53522 -0.43946 0.07884 0.48908 3.32813 -3.70823 -0.00095 -0.01837 -4.01656 -0.40356 0 0 -0.79017 0 0 -0.04995 0.22918 0 3.56032 0.02981 0 -0.45461 0.26037 2.20986 -0.96891
VAL_23 -6.90103 0.69017 2.88019 -0.26179 0.16779 0.05383 1.99365 -2.28679 -0.00568 -0.02331 -2.74546 -0.25438 0 0 0 0 0 -0.06244 0.00096 0.38295 0 -0.69633 0 1.9342 -0.05345 0.73557 -4.45134
ILE_24 -8.3531 1.28417 1.23749 -0.46918 0.43268 0.09326 1.66438 -1.90192 -0.01951 -0.16206 -2.11948 0.09997 0 0 0 0 0 -0.02099 0.03787 0.42122 0 -0.73312 0 0.73287 -0.32956 0.57461 -7.53042
PHE_25 -10.0639 2.20583 1.51283 -0.56106 0.02802 0.27751 1.80387 -2.29634 -0.00568 -0.02331 -2.89418 0.17311 0 0 0 0 0 0.02349 0.01191 0 2.06418 -0.3376 0 1.0402 -0.34782 0.65896 -6.72997
SER_26 -3.14518 0.42929 1.72356 -0.04179 0 0.09003 0.40377 -0.91846 -0.00029 -0.00599 -0.98717 -0.17346 0 0 0 0 0 -0.0146 0 1.01673 0 0.25689 0.60259 -0.77834 -0.10486 0.59286 -1.0544
LEU_27 -8.91395 1.60303 3.74909 -0.48577 0.26336 0.0848 2.16531 -2.63236 -0.01339 -0.04315 -2.50952 0.17439 0 0 0 0 0 0.01025 0.01951 0.64619 0 -0.04464 0 0.18072 0.04759 0.849 -4.84954
SER_28 -3.66253 1.00913 4.63555 -0.01291 0 0.03115 1.54989 -1.80377 -0.0148 -0.14565 -1.45101 -0.75354 0 0 -0.59183 0 0 0.16552 0.01091 0.14465 0 0.05306 0.60012 -0.77834 1.13657 6.74753 6.8697
LYS_29 -3.93325 0.99715 3.42745 -0.68804 0.22329 0.40027 1.26037 -1.23772 -0.03484 -0.14131 -0.7452 0.20283 0 0 0 0 0 0.22792 0.45918 2.62103 0 0.09265 0 -1.5107 2.83181 7.91477 12.3677
SER_30 -4.73583 0.38415 5.094 -0.04763 0.01315 0.09225 2.40378 -2.24142 -0.01356 -0.04619 -1.02603 -0.29688 0 0 0 0 0 0.01153 0.01228 1.27492 0 0.39027 0.6087 -0.77834 2.19154 1.93412 5.22481
LYS_31 -5.5542 0.55076 6.34728 -0.31215 0.06871 0.15896 2.11558 -2.7668 -0.01087 -0.08195 -2.37948 -0.2038 0 0 0 0 0 -0.01958 0.09997 1.82128 0 -0.15795 0 -1.5107 0.79585 0.97383 -0.06525
THR_32 -3.01608 0.11637 3.51136 -0.20232 0.17544 0.07629 1.32814 -1.71719 -0.01058 -0.12053 -0.54762 -0.53426 0 0 0 0 0 -0.02319 0.01067 0.0697 0 0.0155 2.29675 -1.0874 0.33149 0.91716 1.58971
LEU_33 -8.15586 0.83059 3.16622 -0.66356 0.1431 0.22135 1.83659 -2.70852 -0 -0 -0.63824 0.13221 0 0 0 0 0 0.0549 0.08687 0.75952 0 -0.1785 0 0.18072 0.14483 0.25166 -4.53613
VAL_34 -8.55491 1.61416 3.75497 -0.37301 0.3363 0.08741 2.42814 -2.84703 -0.00017 -0.00304 -1.90832 -0.00112 0 0 0 0 0 0.08209 0.11924 0.96449 0 -0.01863 0 1.9342 -0.04752 1.08443 -1.34832
GLU_35 -5.5661 0.32504 6.21915 -0.20595 0.02368 0.28495 2.61161 -2.85352 -0.01058 -0.12053 -2.32223 -0.60846 0 0 0 0 0 0.02996 0.0136 0 3.02996 -0.20183 0 -2.7348 -0.39652 1.08503 -1.39755
ASN_36 -5.77173 0.31647 5.99697 -0.17216 0.02601 0.25552 2.81908 -2.95041 -0.02075 -0.16988 -2.65613 -0.31911 0 0 0 0 0 0.07183 0.0014 0 1.42737 0.31829 0 -0.93687 -0.23406 0.31812 -1.68002
ILE_37 -10.7959 2.09027 4.06414 -0.51638 0.42898 0.10072 3.08309 -3.33119 -0 -0 -2.01119 0.12241 0 0 0 0 0 -0.06313 0.0604 0.50216 0 -0.45942 0 0.73287 0.05076 0.4284 -5.51297
CYS_38 -8.01724 0.60956 5.87938 -0.04992 0 0.01612 2.93076 -2.97936 -0 -0 -3.4199 0.06952 0 0 0 0 0 0.00272 0.05059 0.28071 0 0.2619 0 3.6196 0.16221 0.45585 -0.12749
LYS_39 -3.96195 0.23596 5.03265 -0.30085 0.03206 0.13434 1.90367 -2.258 -0 -0 -1.47024 -0.00093 0 0 0 0 0 -0.01784 0.01335 1.82353 0 0.02842 0 -1.5107 0.04525 0.28969 0.01841
LYS_40 -5.79358 0.28307 5.85225 -0.36058 0.04388 0.17687 1.57867 -2.40221 -0.00775 -0.0642 -1.09352 0.36941 0 0 0 0 0 -0.04807 0.02319 2.49377 0 -0.04485 0 -1.5107 -0.35518 0.24425 -0.61528
LEU_41 -9.46785 2.29205 2.96269 -0.6101 0.38341 0.1963 1.97732 -2.62737 -0 -0 -1.17304 0.19941 0 0 0 0 0 -0.02553 0.28745 0.09936 0 -0.12539 0 0.18072 -0.56229 0.96685 -5.04601
ASN_42 -3.59092 0.30328 3.58372 -0.1944 0.03218 0.33188 1.53522 -1.88983 -0 -0 -1.33619 -1.018 0 0 0 0 0 -0.07883 0.0277 0 1.86581 -1.01656 0 -0.93687 -0.78995 0.93411 -2.23765
ILE_43 -8.22411 1.10445 2.841 -0.46295 0.3654 0.09891 1.67397 -2.31826 -0 -0 -0.80732 -0.00118 0 0 0 0 0 -0.0477 0.11517 0.31878 0 -0.73994 0 0.73287 -0.68544 0.31989 -5.71645
SER_44 -3.13549 0.10398 3.58995 -0.02712 0 0.02182 1.90612 -1.66851 -0.00095 -0.01837 -2.49125 -0.20896 0 0 -0.94236 -0.64173 0 0.31046 4e-05 0.4389 0 -0.03852 0.63559 -0.77834 -0.47131 0.4406 -2.97545
GLU_45 -2.96921 0.1981 2.97316 -0.52277 0.22418 1.66322 0.69326 -1.25121 -0.01222 -0.13369 -0.92444 -2.48567 0 0 0 0 0 -0.04919 0.03375 0 4.59336 -0.00643 0 -2.7348 -0.5292 0.61712 -0.62268
GLY_46 -3.10063 0.50221 2.60515 -0.00031 0 0 1.26803 -1.50957 -0.02818 -0.25437 -2.29846 -0.23416 0 0 0 0 0 -0.04956 0 0 0 0.21293 0 0.83697 -0.07788 0.595 -1.53282
LYS_47 -4.57877 0.21337 4.82928 -0.35402 0.05979 0.21861 2.11102 -1.99228 -0.00055 -0.00151 -3.0225 -0.14544 0 0 -0.56631 0 0 0.23999 0.00331 1.55666 0 0.22772 0 -1.5107 0.47528 0.42996 -1.80711
MET_48 -8.03808 1.83396 0.43325 -0.32977 0.0468 0.10746 0.75767 -1.21112 -0.01278 -0.10677 -1.06846 0.10345 0 0 0 0 0 -0.04317 0.28658 1.22409 0 0.07996 0 0.60916 0.17446 0.84299 -4.31031
VAL_49 -5.61349 0.47682 4.25009 -0.28681 0.23859 0.06582 2.28721 -2.40571 -0.00582 -0.01702 -2.17216 -0.36651 0 0 0 0 0 0.00221 0.01799 0.17566 0 -0.70241 0 1.9342 -0.30089 0.72113 -1.70109
CYS_50 -4.99954 0.47951 1.99814 -0.06904 0.00347 0.05089 0.17517 -1.10161 -0.00974 -0.04037 -0.38308 -0.45542 0 0 0 0 0 -0.07716 0.03073 0.33868 0 0.05455 0 3.6196 0.18352 0.22158 0.01988
GLU_51 -5.11373 0.18801 4.98676 -0.19854 0.03199 0.28788 2.58518 -2.38926 -0.02848 -0.14211 -3.8027 -0.48031 0 0 0 -0.36939 0 -0.01128 0.001 0 3.08333 0.06554 0 -2.7348 0.3266 0.18073 -3.53357
HIS_52 -4.55197 0.33264 2.98577 -0.39172 0.0004 0.48287 0.63401 -1.74839 -0.00563 -0.0259 -1.24793 0.16654 0 0 0 0 0 0.14804 0.00849 0 2.25255 -0.15337 0 -0.45461 -0.12685 0.24061 -1.45444
PHE_53 -5.83819 0.57632 3.97988 -0.67299 0.10323 0.43446 1.87482 -2.26424 -0 -0 -1.98782 0.38371 0 0 0 0 0 0.21027 0.30777 0 2.09953 -0.26707 0 1.0402 -0.16986 0.4748 0.28482
ALA_54 -1.10717 0.12634 1.39694 -0.024 1e-05 0 0.38075 -0.69324 -0 -0 0.44597 -0.35338 0 0 0 0 0 -0.1181 0 0 0 -0.3725 0 1.8394 -0.32622 0.51371 1.70851
ASP_55 -1.54933 0.19707 1.89691 -0.12416 0.0236 0.38532 0.50633 -0.91893 -0 -0 0.31437 -0.30049 0 0 0 0 0 -0.07665 0.01403 0 2.53453 -0.4186 0 -2.3716 -0.62972 0.28954 -0.22779
GLY_56 -1.56359 0.14077 2.40791 -6e-05 0 0 1.26049 -1.12161 -0 -0 -1.63323 -0.38438 0 0 0 0 0 -0.16264 0 0 0 -1.51757 0 0.83697 -0.78467 0.15624 -2.36537
GLU_57 -3.7943 0.43578 3.94217 -0.27785 0.05094 0.33036 1.68537 -1.80961 -0 -0 -1.43505 -0.23531 0 0 0 0 0 -0.07467 0.00696 0 2.80957 -0.03705 0 -2.7348 -0.74795 0.15059 -1.73486
THR_58 -5.0008 0.5324 1.67197 -0.1538 0.04985 0.05465 0.80806 -1.44285 -2e-05 -0.0007 -0.61215 -0.32383 0 0 0 0 0 -0.03446 0.00019 0.25728 0 -0.22716 2.31884 -1.0874 -0.28814 0.22661 -3.25148
TYR_59 -6.11082 0.40077 4.3504 -0.87704 0.05877 0.17838 2.27046 -2.46236 -0.04922 -0.27778 -1.92482 -0.45089 0 0 0 0 0 -0.0118 0.17919 0 2.13651 -0.23282 0.02075 1.2797 0.13112 0.30702 -1.08448
ILE_60 -9.23883 1.14989 1.12097 -0.46099 0.33492 0.09005 1.41832 -2.12987 -0.01796 -0.10055 -1.3512 0.06934 0 0 -0.63052 0 0 -0.03675 0.09413 0.39432 0 -0.78225 0 0.73287 -0.1394 1.0196 -8.4639
ARG_61 -6.08377 0.48318 6.02781 -1.02211 0.18492 0.72004 2.96908 -2.85819 -0.04429 -0.20408 -5.10404 0.51023 0 0 0 -1.5199 0 0.17543 0.13294 3.87335 0 -0.16873 0 -1.2888 -0.30918 1.46824 -2.05786
PHE_62 -8.57669 1.39891 0.37144 -0.68452 0.0534 0.36559 1.18437 -1.68225 -0 -0 -0.16934 0.22661 0 0 0 0 0 0.03287 0.0434 0 1.98816 -0.31701 0 1.0402 -0.23747 0.92052 -4.04182
ASP_63 -3.24412 0.19581 4.1303 -0.10556 0.01632 0.3221 1.54776 -1.68435 -0 -0 -3.69503 -0.26112 0 0 0 -1.15051 0 -0.01442 0.00897 0 2.42001 -0.40776 0 -2.3716 -0.50279 0.63633 -4.15968
GLU_64 -5.27268 0.25783 6.93741 -0.36929 0.08134 0.48641 2.50647 -2.7548 -0.0229 -0.18819 -4.42246 -0.49198 0 0 -0.56631 -0.26062 0 0.04265 0.10433 0 3.76428 -0.01687 0 -2.7348 -0.33695 0.63667 -2.62046
SER_65 -2.01698 0.0601 2.16127 -0.02934 0 0.04924 0.71331 -0.99688 -0.04308 -0.25631 -0.22179 -1.00391 0 0 -0.7921 0 0 -0.0119 0.0023 1.05406 0 0.11601 0.6004 -0.77834 -0.10273 0.38515 -1.11155
VAL_66 -6.67442 0.44746 1.02897 -0.30917 0.18412 0.06836 1.34267 -1.84046 -0.0433 -0.26313 -1.15094 -0.29197 0 0 0 0 0 0.11298 0.00513 0.14663 0 -0.02886 0 1.9342 -0.09019 0.21364 -5.2083
ARG_67 -5.34022 0.51694 5.20432 -0.53322 0.07232 0.28718 1.65243 -2.29805 -0.00734 -0.10272 -1.45128 0.58241 0 0 -0.7921 0 0 -0.05875 0.07061 2.02871 0 0.0112 0 -1.2888 -0.19599 0.38977 -1.25258
ASN_68 -4.07841 0.39872 3.90934 -0.18917 0.03172 0.32728 1.1852 -1.79572 -0.00726 -0.09905 -0.89209 -0.94453 0 0 0 0 0 0.02097 0.09645 0 1.82919 -0.87299 0 -0.93687 -0.56494 0.50166 -2.0805
LYS_69 -7.89545 0.82379 7.51905 -0.51095 0.14303 0.42623 2.89625 -3.4356 -0.0093 -0.07518 -4.14353 -0.00939 0 0 0 0 0 0.04211 0.16585 2.58374 0 -0.0319 0 -1.5107 -0.38115 0.41991 -2.9832
ASP_70 -5.53938 0.19049 6.99429 -0.10173 0.00131 0.28712 3.70663 -2.9912 -0.01705 -0.06076 -6.67166 -0.56638 0 0 0 -1.47546 0 -0.0018 0.05721 0 4.16176 -0.57975 0 -2.3716 -0.17223 0.38945 -4.76076
ILE_71 -9.49902 2.01458 2.59147 -0.57003 0.42161 0.15254 2.58337 -2.63342 -0.02639 -0.14623 -2.91646 0.14462 0 0 0 0 0 -0.05687 0.37823 3.30932 0 -0.77443 0 0.73287 -0.36099 0.61238 -4.04285
TYR_72 -9.77588 0.82111 3.07543 -0.70442 0.14763 0.42952 2.95915 -2.67397 -0.0184 -0.06599 -2.6673 -0.1228 0 0 0 0 0 -0.03405 0.41661 0 2.14941 -0.05773 0.00013 1.2797 -0.28733 0.7957 -4.33346
ILE_73 -8.28158 0.88141 1.9083 -0.49096 0.55357 0.11712 2.3901 -2.26399 -0.01023 -0.03182 -2.21161 0.0998 0 0 0 0 0 0.00524 0.07788 0.36845 0 -0.78226 0 0.73287 -0.2876 0.92943 -6.29588
PHE_74 -9.28889 0.95142 1.12421 -0.57532 0.06478 0.26304 2.01495 -1.89221 -0.00134 -0.00522 -2.14387 0.00272 0 0 0 0 0 0.05488 0.12948 0 2.29521 -0.13746 0 1.0402 -0.23405 0.79234 -5.54513
GLN_75 -9.27394 1.51666 7.58343 -0.69099 0.29964 0.46417 3.07492 -3.50413 -0.06565 -0.29576 -2.49177 -1.17822 0 0 -0.87965 0 0 -0.02319 0.28641 0 4.80081 -0.14734 0 -0.18838 0.06865 0.81453 0.17019
SER_76 -5.44921 0.56205 4.85705 -0.02893 0.00133 0.025 2.63361 -2.17482 -0.02216 -0.13271 -3.00049 0.15392 0 0 -1.34121 0 0 0.05112 0.00694 0.71444 0 0.44018 0.80675 -0.77834 0.39003 0.89443 -1.39103
THR_77 -7.33473 0.90877 3.95894 -0.17733 0.05797 0.13443 2.14111 -2.54232 -0.01175 -0.10855 -2.16399 -2.09375 0 0 0 0 0 0.01332 0.13779 0.32764 0 0.68578 2.40426 -1.0874 1.32745 0.60489 -2.81747
CYS_78 -6.06957 0.88008 3.56636 -0.11256 0.00878 0.07286 1.35327 -1.91238 -0.03743 -0.22623 -0.97943 -0.29061 0 0 0 0 0 0.01514 0.0365 0.98975 0 -0.13725 0 3.6196 2.52224 1.19135 4.49046
PRO_79 -3.9439 1.43761 1.19986 -0.12071 0.01091 0.08594 0.08251 -0.63025 -0.03484 -0.14131 0.10772 0.23766 0 0 0 0 0 0.06799 0.03413 0.09472 0 -0.83691 0 -2.4119 1.49812 1.42781 -1.83482
ASN_80 -4.65079 0.39472 5.33068 -0.32275 0.12505 0.55024 2.49925 -2.4878 -0.00482 -0.05296 -1.24818 -0.56153 0 0 -0.74559 0 0 0.09595 0.00662 0 2.00078 -0.47853 0 -0.93687 0.07218 0.68516 0.2708
VAL_81 -8.24598 1.13907 3.38336 -0.31954 0.30492 0.07374 1.93439 -2.74583 -0.00881 -0.09089 -0.91953 -0.21745 0 0 0 0 0 -0.03009 0.02688 0.13558 0 -0.32367 0 1.9342 0.02662 0.31976 -3.62326
ASN_82 -4.60435 0.25786 4.55081 -0.17542 0.01272 0.25674 1.91594 -2.28179 -0 -0 -1.73825 -0.32376 0 0 0 -0.5149 0 -0.05243 0.13872 0 1.44776 0.42992 0 -0.93687 -0.00247 0.28946 -1.33031
ASP_83 -5.04365 0.28059 6.04747 -0.10937 0.0089 0.33395 2.21995 -2.82652 -2e-05 -0.0007 -2.09973 -0.22892 0 0 -0.74559 0 0 0.03144 0.00085 0 1.90165 0.04049 0 -2.3716 -0.00084 0.26066 -2.30101
SER_84 -6.06157 0.41863 6.75855 -0.02327 0 0.02229 3.15801 -3.15126 -0.0271 -0.18882 -2.7728 -0.30707 0 0 0 0 0 0.09853 0.0552 0.50781 0 0.29085 0.6148 -0.77834 -0.10739 0.22205 -1.27087
LEU_85 -8.4982 0.86877 4.19762 -0.71475 0.26371 0.28618 2.79157 -2.89241 -0.00331 -0.02414 -2.78455 0.13827 0 0 0 0 0 0.03101 0.03685 0.85575 0 -0.22753 0 0.18072 -0.10724 0.46134 -5.14035
MET_86 -6.52876 0.67645 5.83337 -0.33949 0.07294 0.10035 3.02692 -3.07061 -0 -0 -2.486 -0.04681 0 0 0 0 0 0.02285 0.06025 1.74232 0 0.00451 0 0.60916 -0.04741 0.55937 0.18941
GLU_87 -8.90883 0.72546 8.31952 -0.32505 0.04144 0.34817 3.28534 -3.92381 -0.01509 -0.15164 -5.20646 -0.52518 0 0 -0.59183 0 0 0.22159 0.27999 0 3.31885 -0.21177 0 -2.7348 -0.2557 0.583 -5.7268
LEU_88 -9.95078 1.28828 3.33828 -0.69452 0.17931 0.29008 3.07109 -3.07456 -0.02864 -0.10903 -1.79398 0.10562 0 0 0 0 0 -0.02732 0.09528 0.82556 0 -0.21896 0 0.18072 -0.29424 0.63505 -6.18277
LEU_89 -9.38131 1.07821 4.37487 -0.52076 0.35991 0.1192 2.84853 -3.11064 -0 -0 -2.93814 0.27072 0 0 0 0 0 0.06142 0.08987 0.30682 0 -0.28303 0 0.18072 -0.20819 0.4619 -6.2899
ILE_90 -8.16274 0.87992 5.17479 -0.52134 0.36874 0.10554 3.10889 -3.30163 -0.03602 -0.23904 -2.58195 -0.06942 0 0 0 0 0 0.00761 0.09355 0.55862 0 -0.45875 0 0.73287 -0.17133 0.68012 -3.83156
ALA_91 -7.18549 0.91843 2.84943 -0.0223 0 0 2.86664 -2.87033 -0 -0 -1.92481 -0.33606 0 0 0 0 0 0.0187 0 0 0 -0.29159 0 1.8394 -0.21984 0.63563 -3.72219
ILE_92 -10.7764 1.29224 3.29426 -0.50282 0.44577 0.09738 2.92369 -3.41709 -0 -0 -1.97562 0.10979 0 0 0 0 0 -0.02785 0.05628 0.49443 0 -0.46646 0 0.73287 -0.1845 0.351 -7.55298
ASP_93 -6.04494 0.29979 7.293 -0.21025 5e-05 0.68715 3.37298 -3.38496 -0.02398 -0.13743 -3.74307 -0.16086 0 0 0 -0.42041 0 -0.01897 0.01963 0 3.25452 0.21665 0 -2.3716 -0.08534 0.41606 -1.04199
ALA_94 -6.51955 0.63343 4.58833 -0.02078 0 0 2.60285 -3.15403 -0 -0 -2.22627 -0.36198 0 0 0 0 0 0.03954 0 0 0 -0.1859 0 1.8394 -0.28399 0.35214 -2.69681
LEU_95 -10.2032 1.69934 2.70681 -0.52374 0.28774 0.12538 2.68753 -2.87432 -0 -0 -2.18077 0.26083 0 0 0 0 0 0.2125 0.00475 0.32768 0 -0.29036 0 0.18072 -0.31785 0.47784 -7.4191
LYS_96 -5.01416 0.33352 5.78591 -0.38622 0.04218 0.18291 2.36809 -2.74889 -0.00423 -0.01137 -2.34078 -0.07864 0 0 0 0 0 0.03616 0.10254 1.98489 0 0.06647 0 -1.5107 -0.22218 0.51634 -0.89818
ARG_97 -5.30913 0.39274 6.3829 -0.81 0.09008 0.5614 2.583 -2.98363 -0.07296 -0.42842 -3.29384 0.37871 0 0 -0.63052 -0.42041 0 -0.03155 0.147 2.81885 0 -0.18765 0 -1.2888 -0.32562 0.61045 -1.81742
GLY_98 -2.9986 0.22735 3.47958 -5e-05 0 0 1.55133 -1.82404 -0.02354 -0.18844 -1.54305 -0.40335 0 0 0 0 0 -0.0902 0 0 0 0.17024 0 0.83697 -0.19302 0.6176 -0.38123
SER_99 -3.63574 0.37252 4.53308 -0.0296 0.0322 0.03021 2.09113 -2.13248 -0.02365 -0.14992 -2.59624 0.04514 0 0 0 0 0 0.06504 0.00402 0.08968 0 0.19769 0.62536 -0.77834 0.28643 0.45869 -0.51478
ALA_100 -5.06015 0.44449 1.91134 -0.02448 0 0 1.34498 -2.02579 -0 -0 -0.83716 -0.16999 0 0 0 0 0 -0.0313 0 0 0 -0.16184 0 1.8394 -0.23559 0.42073 -2.58537
LYS_101 -4.70122 0.4506 5.98585 -0.428 0.08575 0.21155 2.19321 -2.42903 -0 -0 -3.17017 -0.05819 0 0 0 -0.85547 0 0.0677 0.50397 2.04118 0 0.05925 0 -1.5107 -0.52191 0.62154 -1.45409
SER_102 -4.35476 0.22056 4.36585 -0.04147 0 0.08803 2.38266 -2.1833 -0.02941 -0.19413 -2.51068 -0.31886 0 0 0 -0.61999 0 0.0292 0.08325 0.20094 0 -0.43682 1.72012 -0.77834 -0.13299 0.97598 -1.53417
ILE_103 -8.53532 0.75618 2.846 -0.56577 0.39853 0.17305 3.08533 -2.55609 -0.0085 -0.08176 -3.31633 -0.00589 0 0 -1.24352 0 0 0.217 0.0745 3.23387 0 -0.76704 0 0.73287 -0.28479 0.86624 -4.98143
THR_104 -6.55805 0.55277 3.63951 -0.17538 0.08524 0.0651 2.46787 -2.26684 -0.0022 -0.0084 -2.84538 -0.21807 0 0 0 0 0 -0.05936 0.03285 0.11482 0 0.09549 2.25308 -1.0874 -0.09767 0.57856 -3.43348
ALA_105 -5.53387 0.33405 1.52719 -0.02884 0.00718 0 2.46185 -2.0152 -0.00561 -0.01568 -2.76563 -0.43686 0 0 0 0 0 -0.08539 0 0 0 0.49145 0 1.8394 0.52798 0.34173 -3.35623
ILE_106 -8.873 1.00983 2.00285 -0.46202 0.27459 0.09653 2.52964 -2.15441 -0 -0 -2.07132 0.00677 0 0 0 0 0 -0.04674 0.06652 0.40011 0 -0.75271 0 0.73287 0.13271 0.44117 -6.66661
LEU_107 -8.25112 1.28624 2.37205 -0.48907 0.27171 0.16534 2.50114 -2.50888 -0.00303 -0.00845 -2.04467 -0.08815 0 0 0 0 0 0.31747 0.22829 1.27866 0 0.01219 0 0.18072 0.13481 1.31222 -3.33253
PRO_108 -6.82742 1.34149 3.68007 -0.07691 4e-05 0.04695 1.43136 -1.61132 -0.00098 -0.00539 -0.37697 0.64003 0 0 0 0 0 0.18942 0.00795 0.42942 0 -0.44585 0 -2.4119 0.22415 1.16107 -2.60478
TYR_109 -10.0123 1.1994 4.72276 -0.86155 0.09633 0.13611 2.05284 -3.09032 -0.04381 -0.29917 -0.83786 -0.46902 0 0 0 0 0 -0.03631 0.00852 0 2.28782 -0.19469 0.00039 1.2797 -0.0294 0.4356 -3.65498
TYR_110 -9.1192 0.95523 1.73317 -0.6165 0.17547 0.14607 1.82543 -2.28507 -0.00801 -0.06659 -1.52772 -0.34257 0 0 0 0 0 -0.05536 0.04103 0 3.28693 -0.01935 0.00465 1.2797 0.39566 0.74901 -3.44803
GLY_111 -4.11362 0.91093 2.94033 -0.00027 0 0 1.62701 -1.9148 -0.01105 -0.10664 -1.15379 -0.24804 0 0 0 0 0 -0.10465 0 0 0 0.68688 0 0.83697 0.29268 0.621 0.26294
TYR_112 -7.55555 1.20296 3.0453 -0.58057 0.07875 0.33821 1.85145 -2.28617 -0.02025 -0.19346 -1.32011 -0.31667 0 0 0 -0.5149 0 -0.03856 0.08581 0 2.70908 0.19146 0.00038 1.2797 0.12414 0.65773 -1.26128
ALA_113 -4.59702 0.56874 2.82023 -0.02405 0 0 1.83689 -1.95146 -0.01028 -0.07964 -0.20167 -0.3706 0 0 0 0 0 -0.08848 0 0 0 -0.40894 0 1.8394 -0.24197 0.64277 -0.26608
ARG_114 -4.9254 0.44525 4.71687 -0.53682 0.05672 0.31365 1.06533 -2.01834 -0 -0 -1.23424 0.49854 0 0 0 -0.84497 0 0.01823 0.03628 2.07492 0 -0.06132 0 -1.2888 -0.56556 0.46652 -1.78315
GLN_115 -5.91216 0.42591 5.48746 -0.26353 0.03581 0.22679 2.96143 -2.54568 -0 -0 -3.11233 -0.719 0 0 0 -0.60745 0 0.35708 0.0102 0 3.00498 -0.04336 0 -0.18838 -0.01936 0.85562 -0.04598
ASP_116 -6.21575 0.5509 6.69881 -0.24077 0.11711 0.81359 2.23487 -2.91439 -0.00451 -0.02213 -3.38912 -3.315 0 0 0 -1.12444 0 -0.04692 0.12449 0 2.48757 -0.3433 0 -2.3716 -0.09858 1.23443 -5.82474
ARG_117 -5.78879 0.26002 5.17523 -0.57131 0.08518 0.35351 1.78945 -2.23334 -0.01493 -0.15105 -0.55049 0.19186 0 0 0 -0.59143 0 0.09654 0.02693 2.04206 0 -0.0645 0 -1.2888 -0.29348 0.88972 -0.63763
LYS_118 -8.61675 0.65202 8.06703 -0.40268 0.08373 0.24843 3.82494 -3.35347 -0 -0 -3.62322 0.13457 0 0 -0.90111 0 0 0.09247 0.12975 2.16847 0 -0.04463 0 -1.5107 -0.19847 0.62727 -2.62237
THR_119 -3.281 0.36673 3.68072 -0.18242 0.09834 0.0651 1.41257 -1.50398 -0.02723 -0.21665 -0.86063 -0.01556 0 0 0 -0.57006 0 -0.02574 0.38064 0.03346 0 0.19583 2.71297 -1.0874 1.14094 1.28803 3.60465
LYS_120 -4.86123 0.59879 4.02524 -0.29391 0.03274 0.15615 2.45781 -1.74011 -0 -0 -3.02464 -0.25926 0 0 0 -0.80104 0 -0.01529 0.16882 1.61229 0 -0.01075 0 -1.5107 1.77715 1.25581 -0.43212
GLY_121 -2.99437 0.45981 3.12223 -0.00052 0 0 1.24337 -1.46644 -0 -0 -0.47651 -0.19421 0 0 0 0 0 -0.06242 0 0 0 -1.5281 0 0.83697 0.54455 0.50187 -0.01377
ARG_122 -1.74798 0.1743 1.62651 -0.78723 0.16088 0.51767 0.27556 -0.65529 -0 -0 0.37108 -0.28923 0 0 0 0 0 -0.08627 0.08003 2.14474 0 -0.09556 0 -1.2888 0.03738 0.22776 0.66554
GLU_123 -4.59343 0.48447 5.84829 -0.1683 0.01233 0.19807 1.59635 -2.25513 -0.01492 -0.15087 -1.6335 -0.65681 0 0 0 -0.57006 0 0.18823 0.08026 0 3.21524 -0.06357 0 -2.7348 -0.01064 1.10835 -0.12044
PRO_124 -2.18464 0.32327 1.41372 -0.20219 0.00758 0.14802 0.26299 -0.64323 -0.00079 -0.0022 0.27498 0.00498 0 0 0 0 0 0.14358 0.00053 0.31104 0 -0.74729 0 -2.4119 -0.02044 1.11915 -2.20282
ILE_125 -8.90519 0.88736 3.88486 -0.48799 0.4079 0.10866 2.32141 -2.84014 -0 -0 -1.70845 -0.08746 0 0 0 0 0 0.04592 0.02317 0.31675 0 -0.66416 0 0.73287 -0.32114 0.45088 -5.83474
THR_126 -5.85725 0.92196 4.15466 -0.20172 0.17611 0.07571 2.48851 -2.24114 -0.00079 -0.0022 -2.34813 -0.50229 0 0 0 -0.60745 0 -0.01452 0.16634 0.08377 0 -0.01789 2.2357 -1.0874 -0.1651 0.66318 -2.07992
SER_127 -6.59475 0.36858 5.38042 -0.02836 0 0.04667 2.58223 -2.82858 -0.01003 -0.07388 -1.7196 -0.91287 0 0 0 0 0 0.11546 0.01072 0.17457 0 -0.20788 0.61146 -0.77834 -0.31536 0.55973 -3.6198
LYS_128 -8.16036 1.07702 8.07891 -0.45783 0.09135 0.33865 4.1571 -3.69971 -0 -0 -4.59706 -0.03872 0 0 0 -0.4642 0 0.01511 0.18211 2.74646 0 -0.09474 0 -1.5107 -0.37128 0.61037 -2.09751
LEU_129 -6.07175 0.56386 5.35465 -0.48229 0.23528 0.11495 2.68799 -2.70372 -0.00513 -0.0515 -2.17037 0.21152 0 0 0 0 0 0.04208 0.01535 0.29154 0 -0.27617 0 0.18072 -0.19225 0.63243 -1.62282
ILE_130 -8.99496 1.27022 4.17833 -0.51544 0.60039 0.10234 2.93835 -3.07602 -0 -0 -2.0489 -0.06598 0 0 0 0 0 -0.0646 0.12362 0.49934 0 -0.4704 0 0.73287 -0.14037 0.61579 -4.31541
ALA_131 -6.53849 0.42163 3.92691 -0.02179 0 0 2.76086 -2.92309 -0 -0 -3.07212 -0.35414 0 0 0 0 0 -0.02521 0 0 0 -0.36192 0 1.8394 -0.23611 0.55105 -4.03304
ASP_132 -5.58309 0.33304 8.16908 -0.17329 0 0.56918 3.73688 -3.43635 -0.00513 -0.0515 -5.92502 -0.31012 0 0 0 -0.70924 0 0.04079 0.07144 0 3.07142 0.32068 0 -2.3716 -0.20773 0.3861 -2.07447
MET_133 -7.28665 0.88695 5.3714 -0.22538 0.01987 0.08229 2.77674 -2.87304 -0 -0 -2.63024 -0.1866 0 0 0 0 0 -0.0119 0.3992 2.03687 0 0.05342 0 0.60916 0.11499 0.40671 -0.45622
LEU_134 -9.03266 0.59827 2.24069 -0.44115 0.13406 0.09766 2.66147 -2.80343 -0.00613 -0.05319 -2.67677 0.1986 0 0 0 0 0 0.03306 0.17805 0.32858 0 -0.27984 0 0.18072 -0.11757 0.46788 -8.2917
THR_135 -5.43433 0.42559 5.38221 -0.19601 0.09665 0.06851 2.62395 -2.66267 -0.01291 -0.11295 -2.73469 -0.01421 0 0 0 0 0 0.01709 0.00334 0.05544 0 -0.02107 2.30248 -1.0874 -0.06427 0.43486 -0.93038
LYS_136 -4.06094 0.25598 5.89811 -0.32323 0.0496 0.15754 2.40537 -2.47399 -0.00423 -0.01137 -4.15565 -0.03161 0 0 0 -0.70924 0 0.10334 0.31931 1.78882 0 -0.05172 0 -1.5107 -0.11498 0.44245 -2.02714
ALA_137 -5.06576 0.37365 2.62499 -0.02241 0 0 2.11437 -2.17093 -0 -0 -1.27444 -0.38512 0 0 0 0 0 0.00858 0 0 0 -0.36463 0 1.8394 -0.56143 0.37469 -2.50903
GLY_138 -3.27407 0.38324 3.24862 -7e-05 0 0 1.37141 -1.80933 -0.00592 -0.07453 -0.64729 -0.30008 0 0 0 0 0 -0.13981 0 0 0 -1.54195 0 0.83697 0.11432 0.36082 -1.47767
ALA_139 -5.21405 0.42115 1.41033 -0.02335 0 0 0.95469 -1.93239 -0.0188 -0.16524 -0.38946 -0.17412 0 0 0 0 0 -0.0448 0 0 0 -0.15031 0 1.8394 0.00358 0.3968 -3.08659
ASN_140 -4.79439 0.50665 4.15508 -0.19591 0.02388 0.31819 2.5143 -2.18867 -0.02196 -0.08265 -1.73889 -0.68511 0 0 -1.24352 0 0 0.29573 0.00661 0 3.14575 -0.01947 0 -0.93687 -0.25921 0.30655 -0.89389
ARG_141 -7.61522 0.54829 5.4618 -0.80558 0.13878 0.47809 2.87101 -2.87595 -0.03761 -0.24192 -3.68205 0.35324 0 0 0 -0.84479 0 -0.00224 0.04375 3.04506 0 -0.2245 0 -1.2888 0.19926 0.42714 -4.05226
VAL_142 -8.10122 1.06191 1.54372 -0.26013 0.16912 0.05226 2.43184 -2.26726 -0 -0 -2.68227 -0.17478 0 0 0 0 0 -0.07727 0.00148 0.38927 0 -0.79747 0 1.9342 -0.19801 0.37593 -6.5987
VAL_143 -8.35979 1.09717 2.38509 -0.28585 0.25968 0.06056 2.98449 -2.49039 -0 -0 -2.74447 -0.37638 0 0 0 0 0 -0.05299 0.11652 0.22279 0 -0.76448 0 1.9342 -0.4093 0.38896 -6.0342
LEU_144 -8.50833 1.00982 1.52342 -0.48476 0.17876 0.10938 2.45972 -2.17909 -0.01635 -0.05732 -2.69459 0.03719 0 0 0 0 0 -0.00543 0.24262 0.67133 0 -0.15316 0 0.18072 -0.29224 0.67248 -7.30582
THR_145 -6.48327 0.5811 4.5148 -0.17603 0.1209 0.06386 2.19747 -2.55081 -0 -0 -2.20904 -0.27247 0 0 -0.57313 -0.64122 0 0.045 0.03295 0.13672 0 -0.12222 2.36463 -1.0874 -0.03573 0.83193 -3.26195
ASP_146 -5.83218 0.46162 7.96566 -0.12361 0.05012 0.38959 4.07743 -3.41149 -0.045 -0.21595 -7.44166 -0.8567 0 0 -1.09253 -1.02963 0 -0.06076 0.03172 0 2.5048 -0.59208 0 -2.3716 -0.15553 0.62654 -7.12125
ILE_147 -7.24451 1.08564 3.32539 -0.57347 0.46054 0.17861 0.92796 -2.4172 -0.03612 -0.28389 0.17534 0.17037 0 0 0 0 0 -0.08417 0.17161 1.97239 0 0.06496 0 0.73287 -0.45628 0.57402 -1.25593
HIS_D_148 -5.09667 0.30551 5.50263 -0.73214 0.04136 0.81309 2.21853 -2.45312 -0.00445 -0.02053 -2.2781 -0.39361 0 0 -0.43587 -0.71698 0 -0.02237 0.01079 0 2.315 -0.23839 0 -0.45461 0.03783 0.43177 -1.17034
SER_149 -5.7163 0.55077 6.48267 -0.03006 0.0012 0.02514 3.34375 -2.92375 -0.01579 -0.0942 -3.16676 0.251 0 0 0 -1.35679 0 -0.07599 0.00149 0.82407 0 0.25104 0.63061 -0.77834 0.59754 0.25873 -0.93998
ASP_150 -6.17121 0.71459 7.89023 -0.12212 0.03064 0.37767 3.69773 -3.35739 -0.06391 -0.34321 -4.31753 -0.40391 0 0 0 -1.74952 0 -0.0723 0.00191 0 1.80286 -0.00155 0 -2.3716 0.08555 0.32902 -4.04405
GLN_151 -8.04571 1.17391 6.93809 -0.64167 0.32649 1.0607 2.62719 -3.16049 -0.01234 -0.11458 -2.91345 -2.2816 0 0 0 -0.51089 0 -0.11952 0.00148 0 4.04176 -0.09675 0 -0.18838 -0.3886 0.48564 -1.81872
THR_152 -7.12855 0.99876 4.78182 -0.12901 0.03408 0.06599 3.33951 -2.84964 -0.01119 -0.10878 -3.32678 -0.22148 0 0 0 0 0 0.16422 0.01597 0.04284 0 0.02963 4.15444 -1.0874 -0.14302 0.50594 -0.87265
GLN_153 -8.83525 1.31529 6.66607 -0.30649 0.13419 0.26419 3.94502 -3.4467 -0.01351 -0.07104 -2.41148 -0.60793 0 0 -1.14514 0 0 -0.06921 0.448 0 3.05124 -0.24241 0 -0.18838 -0.17933 0.80235 -0.8905
GLY_154 -4.6073 1.1056 3.30843 -6e-05 0 0 1.58103 -2.02316 -0.02017 -0.11494 -0.88755 -0.41927 0 0 0 0 0 -0.04558 0 0 0 0.16589 0 0.83697 -0.12016 0.77462 -0.46568
PHE_155 -11.1893 1.87965 3.12473 -0.57731 0.55691 0.29715 1.87396 -3.07598 -0.01301 -0.04691 -1.76675 -0.41143 0 0 0 0 0 -0.05782 0.06425 0 3.65085 -0.05156 0 1.0402 -0.16972 0.44113 -4.43099
PHE_156 -9.64172 1.26916 1.90538 -0.6083 0.12109 0.3073 2.15899 -2.43145 -0.01471 -0.07609 -0.33745 0.12397 0 0 0 0 0 0.16794 0.00081 0 2.23412 -0.20155 0 1.0402 -0.37213 0.61196 -3.74247
ASP_157 -2.27954 0.10854 2.72708 -0.11479 0.01894 0.3552 1.07685 -1.22275 -0.01876 -0.12363 -2.65443 -0.27804 0 0 0 -0.46928 0 0.04026 0.02112 0 2.37283 -0.33862 0 -2.3716 -0.50436 0.67155 -2.98343
ILE_158 -7.29163 1.36636 3.0089 -0.63323 0.51162 0.12785 1.71813 -2.31929 -0 -0 -0.49993 0.2715 0 0 0 0 0 -0.05989 0.05204 0.95519 0 -0.77265 0 0.73287 -0.45891 1.74302 -1.54805
PRO_159 -3.17514 0.4601 2.46528 -0.12552 0.00619 0.0923 1.4279 -1.16679 -0 -0 -1.97426 0.20918 0 0 0 0 0 -0.10939 0.06565 0.11524 0 -0.8604 0 -2.4119 -0.33636 1.68924 -3.62867
VAL_160 -6.5265 0.79463 1.49851 -0.37022 0.26547 0.08988 1.33089 -1.68942 -0.00801 -0.02477 -0.69668 -0.20058 0 0 0 0 0 -0.05843 0.00249 0.8657 0 -0.75351 0 1.9342 -0.43519 0.59915 -3.3824
ASP_161 -5.25365 0.22206 6.17755 -0.11692 0.00399 0.34955 3.48041 -2.82198 -0.00031 -0.00206 -5.68295 -0.45535 0 0 0 -1.20547 0 0.07829 0.04697 0 3.60187 -0.18022 0 -2.3716 -0.15423 0.39006 -3.894
SER_162 -3.69226 0.36866 3.54703 -0.03779 0.00559 0.07049 1.35748 -1.67553 -0.02436 -0.16951 0.20981 -0.72267 0 0 0 0 0 -0.08801 0.04587 0.37354 0 0.47085 0.61258 -0.77834 0.26033 0.21681 0.35055
LEU_163 -7.22631 0.86629 2.76365 -0.48568 0.20192 0.08557 2.24478 -2.20098 -0.02065 -0.14578 -2.31905 0.35072 0 0 0 0 0 -0.0062 0.05081 0.35473 0 -0.24161 0 0.18072 0.0732 0.37985 -5.094
ARG_164 -6.50839 0.61899 6.45725 -0.58163 0.09287 0.34725 3.16421 -2.90022 -0.00923 -0.0307 -2.73437 -0.09404 0 0 -0.90543 -1.02732 0 -0.00608 0.37837 2.73172 0 -0.20544 0 -1.2888 -0.27449 0.69635 -2.0791
THR_165 -6.43662 0.59575 5.06151 -0.13525 0.06264 0.08985 3.27319 -2.6125 -0.00096 -0.01109 -4.96467 -0.28523 0 0 -1.09253 -0.68055 0 -0.04984 0.19057 0.04995 0 -0.46397 4.19505 -1.0874 -0.19649 0.63279 -3.86579
TYR_166 -7.97626 0.93975 3.6532 -0.86903 0.06965 0.25665 2.52558 -2.44365 -0.00772 -0.03128 -2.01804 -0.39775 0 0 -0.40201 0 0 -0.09379 0.04079 0 2.70284 0.14154 0.0012 1.2797 -0.05585 0.45071 -2.23378
HIS_167 -10.0261 1.42374 7.92755 -0.7568 0.08977 0.87966 3.24463 -4.40365 -0 -0 -1.81211 -1.14125 0 0 -0.41916 0 0 0.12289 0.36188 0 3.18954 -0.11568 0 -0.45461 -0.23365 0.5867 -1.53669
ILE_168 -8.63725 1.07388 4.66863 -0.66026 0.50807 0.14422 3.04545 -2.92633 -0 -0 -1.83833 0.20221 0 0 0 0 0 0.07504 0.01958 0.68647 0 -0.45585 0 0.73287 -0.26731 0.74302 -2.8859
PHE_169 -10.4929 0.83893 4.72635 -0.62163 0.04389 0.29863 3.15853 -3.44016 -0 -0 -1.89164 0.067 0 0 0 0 0 0.23803 0.01136 0 2.7651 0.02127 0 1.0402 -0.08754 0.94409 -2.38044
LEU_170 -9.14477 1.75809 4.33076 -0.54009 0.37481 0.13394 3.00834 -3.05963 -0.00089 -0.00955 -1.88073 0.28171 0 0 0 0 0 0.14808 0.07281 0.2945 0 -0.29102 0 0.18072 -0.27047 1.11999 -3.4934
PHE_171 -7.53081 0.45774 6.29379 -0.78705 0.03749 0.2416 2.66646 -3.19849 -0 -0 -1.98522 -0.08971 0 0 0 0 0 0.0706 0.0872 0 1.89779 -0.46074 0 1.0402 -0.1636 0.79604 -0.62672
ARG_172 -6.744 0.38947 6.70935 -0.66408 0.25066 0.36152 3.0903 -3.16577 -0.01827 -0.15968 -3.25336 0.38981 0 0 0 -0.77096 0 0.1727 0.06463 2.55454 0 -0.16238 0 -1.2888 -0.24017 0.56152 -1.92298
VAL_173 -9.21198 1.19031 4.28078 -0.31067 0.24971 0.07192 4.04074 -3.29395 -0 -0 -3.702 -0.10867 0 0 0 0 0 -0.04765 0.04008 0.05557 0 -0.26797 0 1.9342 -0.30031 0.80806 -4.57183
ILE_174 -5.74838 0.54538 4.56926 -0.50668 0.32446 0.10675 2.09627 -2.49669 -0 -0 -1.28789 -0.11401 0 0 0 0 0 0.03013 0.01356 0.60958 0 -0.37132 0 0.73287 -0.05581 0.97118 -0.58134
GLU_175 -4.0088 0.10254 5.06511 -0.21132 0.01981 0.28004 1.75113 -2.1933 -0.01129 -0.12176 -1.98044 -0.51937 0 0 0 -0.77096 0 -0.05096 0.04065 0 3.05723 -0.25749 0 -2.7348 -0.3057 0.83826 -2.01142
LEU_176 -4.92993 0.28307 1.67027 -0.69292 0.19482 0.27013 1.15276 -1.43013 -0.00942 -0.07127 -0.8095 0.18986 0 0 0 0 0 0.06535 0.07024 0.66626 0 -0.22517 0 0.18072 -0.0449 0.75683 -2.71294
LEU_177 -6.96952 0.82684 1.93037 -0.48056 0.18448 0.11634 1.96231 -1.73814 -0.00698 -0.03803 -1.85476 0.12734 0 0 0 0 0 0.03768 0.22492 0.2484 0 -0.1932 0 0.18072 0.24305 0.77359 -4.42513
GLY_178 -3.42982 0.39177 3.29462 -0.00021 0 0 1.79664 -1.77018 -1e-05 -0.0002 -0.80555 -0.27462 0 0 0 0 0 -0.10714 0 0 0 -1.38984 0 0.83697 -0.00608 0.4853 -0.97836
LYS_179 -3.80687 0.11754 3.99218 -0.29737 0.03246 0.16928 1.25952 -1.56023 -0 -0 -2.24364 -0.33802 0 0 0 -0.44506 0 -0.04578 0.06344 1.79909 0 0.24165 0 -1.5107 0.37876 0.44566 -1.74809
LYS_180 -3.00447 0.38835 3.79452 -0.29363 0.03465 0.12868 1.93746 -1.67218 -0.03043 -0.23896 -1.72465 0.2905 0 0 0 0 0 -0.00849 0.01066 1.27414 0 0.74401 0 -1.5107 1.06558 0.63424 1.81928
ASP_181 -2.95038 0.3519 5.19442 -0.22918 0.04122 0.75209 2.50279 -2.0391 -0.02262 -0.20677 -5.43287 -0.76059 0 0 0 -0.77527 0 0.01285 0.07305 0 2.13331 -0.72446 0 -2.3716 0.73456 0.80636 -2.91029
LEU_182 -8.94182 1.79177 2.59369 -0.45567 0.08537 0.07378 1.95075 -2.44638 -0.02684 -0.17033 -1.46845 0.19227 0 0 0 0 0 0.12291 0.02795 0.9937 0 -0.35144 0 0.18072 -0.07357 1.20799 -4.7136
VAL_183 -8.79299 0.64165 2.88341 -0.36727 0.24922 0.08887 2.72496 -2.71576 -0 -0 -2.92552 -0.10546 0 0 0 0 0 -0.06493 0.0214 0.81337 0 -0.78911 0 1.9342 -0.3045 1.00993 -5.69854
VAL_184 -8.75005 1.12233 1.65928 -0.27835 0.21309 0.05385 2.90333 -2.47312 -0.02181 -0.08717 -2.56266 -0.08789 0 0 0 0 0 0.19279 0.01225 0.08995 0 -0.46791 0 1.9342 -0.44892 0.63277 -6.36404
VAL_185 -8.37363 0.82073 2.2204 -0.28268 0.26322 0.06496 2.71413 -2.52208 -0 -0 -2.59361 -0.27351 0 0 0 0 0 0.15821 7e-05 0.26765 0 -0.78682 0 1.9342 -0.48863 0.64321 -6.23417
SER_186 -6.02734 0.56119 5.45242 -0.03733 0.00482 0.06955 3.16421 -2.72342 -0.02181 -0.08717 -1.98132 -0.69601 0 0 0 0 0 -0.06498 0.01573 0.37917 0 0.46787 0.60396 -0.77834 0.52436 1.08598 -0.08845
PRO_187 -6.75628 0.99602 3.00669 -0.10102 0.00281 0.06303 0.63765 -1.38143 -0.00825 -0.03639 -0.36389 0.72358 0 0 0 0 0 -0.03656 0.06583 0.37559 0 -0.11955 0 -2.4119 0.70619 1.08326 -3.55462
ASP_188 -4.41707 0.41168 5.5518 -0.18862 0.01333 0.58115 2.88882 -2.51295 -0 -0 -3.21184 -0.99157 0 0 -0.86627 0 0 0.02921 0.0577 0 2.86197 -0.1473 0 -2.3716 0.27484 0.51895 -1.51776
TYR_189 -6.24646 0.87805 3.76771 -1.02087 0.11958 0.36557 1.44413 -2.25907 -0.01502 -0.06788 -0.49024 -0.40419 0 0 0 0 0 -0.17994 0.22144 0 2.19325 0.29509 0.00358 1.2797 0.46225 0.55905 0.90574
GLY_190 -2.2735 0.33751 3.06247 -4e-05 0 0 1.61032 -1.47569 -0 -0 -1.71263 -0.42057 0 0 -0.86627 0 0 -0.09904 0 0 0 0.49565 0 0.83697 0.18674 0.43525 0.11716
GLY_191 -3.52813 0.3865 4.19639 -6e-05 0 0 2.64027 -2.10954 -0 -0 -3.3234 -0.3745 0 0 0 0 0 -0.09728 0 0 0 0.32982 0 0.83697 0.05083 0.28815 -0.704
VAL_192 -7.29211 1.12546 2.80409 -0.32965 0.3051 0.07582 3.02139 -2.49848 -0 -0 -1.73859 -0.2207 0 0 0 0 0 -0.03874 0.02001 0.2208 0 -0.08929 0 1.9342 -0.07238 0.3891 -2.38398
LYS_193 -4.66696 0.26624 5.87015 -0.44793 0.10742 0.23981 2.19449 -2.51896 -0.05803 -0.26447 -2.56514 0.23688 0 0 -0.43587 0 0 -0.08958 0.05081 1.64644 0 -0.04264 0 -1.5107 -0.40389 0.5173 -1.87462
ARG_194 -7.56094 0.56035 8.21295 -0.6334 0.14063 0.33527 3.48529 -3.70553 -0.03657 -0.26887 -3.84609 0.38559 0 0 0 -0.32857 0 0.04867 0.03637 2.49706 0 -0.09771 0 -1.2888 -0.28276 0.64884 -1.69821
ALA_195 -6.71466 0.52331 3.26373 -0.02177 0 0 2.79897 -2.83456 -0 -0 -2.04313 -0.39399 0 0 0 0 0 -0.04293 0 0 0 -0.3221 0 1.8394 -0.26587 0.50765 -3.70595
ARG_196 -8.04592 0.67551 8.48981 -0.53817 0.08727 0.31337 4.09806 -4.01199 -0.03719 -0.23444 -4.8598 0.33476 0 0 -0.66928 -1.38428 0 -0.01322 1.07269 2.46484 0 -0.00969 0 -1.2888 -0.34281 0.4401 -3.45918
LEU_197 -5.4147 0.19465 4.32438 -0.66288 0.12964 0.23722 2.1912 -2.29072 -0 -0 -2.74675 0.06349 0 0 0 0 0 0.00325 0.02053 0.95862 0 -0.24311 0 0.18072 -0.15172 0.48995 -2.71625
ILE_198 -8.84128 1.05241 3.7008 -0.51654 0.33164 0.09942 2.64778 -2.80302 -0 -0 -2.06916 0.10138 0 0 0 0 0 -0.04094 0.08431 0.54437 0 -0.48922 0 0.73287 -0.08103 0.77337 -4.77283
ALA_199 -6.68188 0.50551 4.43675 -0.02207 0 0 2.75965 -3.14583 -0 -0 -3.00787 -0.36392 0 0 0 0 0 -0.01271 0 0 0 -0.31526 0 1.8394 -0.24656 0.75628 -3.49852
ASN_200 -6.66572 0.50614 7.11222 -0.17293 0.03378 0.2511 2.44528 -3.44788 -0.01514 -0.19485 -2.34625 -0.26706 0 0 0 0 0 0.00559 0.03753 0 1.56761 0.4958 0 -0.93687 0.01148 0.48066 -1.09951
THR_201 -4.50423 0.3641 4.39504 -0.21021 0.15337 0.07697 1.81845 -2.11088 -0 -0 -1.91366 -0.08432 0 0 0 0 0 -0.05371 0.11948 0.23366 0 0.13915 2.22548 -1.0874 0.24598 0.52517 0.33242
LEU_202 -8.87446 1.53418 2.58414 -0.53958 0.21824 0.16859 1.53929 -2.27825 -1e-05 -0.0002 -1.0515 0.15272 0 0 0 0 0 -0.07306 0.10772 0.08215 0 -0.11396 0 0.18072 -0.32551 0.60829 -6.08049
GLU_203 -5.66576 0.40832 6.73081 -0.24419 0.07326 0.45284 1.93043 -2.70905 -0 -0 -3.38144 -0.45645 0 0 0 -0.44506 0 0.01039 0.3391 0 2.84295 0.09104 0 -2.7348 -0.26582 0.60612 -2.41731
LEU_204 -8.59411 1.58974 4.2814 -0.5057 0.32308 0.09304 2.8927 -2.82183 -0 -3e-05 -2.81898 0.17208 0 0 -1.04097 0 0 0.34299 0.00552 0.63361 0 -0.05931 0 0.18072 -0.01208 1.35657 -3.98156
PRO_205 -4.10886 0.47489 2.73591 -0.18715 0.00155 0.134 1.62717 -1.26963 -0 -0 -1.85898 0.11289 0 0 0 0 0 0.08828 0.00747 0.46792 0 -1.00396 0 -2.4119 -0.20181 1.29042 -4.10178
LEU_206 -7.96187 1.297 1.11074 -0.5251 0.19598 0.11723 1.07584 -1.98911 -0 -0 -0.86401 0.06518 0 0 0 0 0 0.08738 0.4066 1.87219 0 -0.03796 0 0.18072 -0.21884 0.67638 -4.51162
ALA_207 -5.87536 0.77182 2.28138 -0.02135 0 0 2.41543 -2.33755 -0 -0 -3.02881 -0.3749 0 0 0 0 0 0.10889 0 0 0 -0.00752 0 1.8394 0.11705 0.61576 -3.49577
ILE_208 -8.87399 1.538 2.15538 -0.46823 0.34742 0.09276 2.7001 -2.23445 -0 -0 -2.6783 -0.00606 0 0 0 0 0 -0.07808 0.00389 0.42027 0 -0.67207 0 0.73287 0.00952 0.47219 -6.53877
ILE_209 -7.82155 1.17311 1.44132 -0.49359 0.45613 0.10021 2.02161 -2.0254 -0.0129 -0.04137 -1.93831 -0.06302 0 0 0 0 0 0.02237 0.07673 0.3405 0 -0.58454 0 0.73287 -0.34584 1.29504 -5.66665
ASP_210 -5.7012 0.49997 6.84812 -0.26467 0.06836 0.8694 3.12833 -2.97871 -0.03054 -0.24453 -4.71657 -0.5459 0 0 0 -1.52743 0 0.04462 0.02108 0 2.1289 -0.72657 0 -2.3716 -0.30386 1.40114 -4.40165
LYS_211 -3.9416 0.44195 3.45002 -0.4012 0.04208 0.21157 1.53969 -1.59539 -0 -0 -3.05833 0.38045 0 0 -0.63973 0 0 -0.03022 0.12743 2.0515 0 0.09971 0 -1.5107 -0.1428 0.68856 -2.28702
ARG_212 -7.59466 0.12975 9.36574 -0.78038 0.22343 0.52116 4.71173 -3.88821 -0.01697 -0.06912 -5.74379 0.34292 0 0 -1.59152 -0.78664 0 0.14308 0.69698 3.14322 0 -0.22438 0 -1.2888 -0.1453 0.899 -1.95277
ARG_213 -3.33427 0.5634 3.03677 -0.4479 0.05718 0.22541 1.23566 -1.36505 -0 -0 -0.37584 0.56031 0 0 0 0 0 0.00734 0.01769 2.12193 0 -0.04482 0 -1.2888 -0.37586 1.49678 2.08995
PRO_214 -4.81653 1.01599 3.07185 -0.08849 0.00045 0.05507 0.94815 -1.50436 -0 -0 0.49135 0.68702 0 0 0 0 0 -0.12076 0.02911 0.57008 0 -0.45299 0 -2.4119 -0.48433 1.02107 -1.9892
SER_215 -3.20583 0.44457 2.90003 -0.03042 0.00147 0.04893 0.81314 -1.41939 -0 -0 0.10519 -1.09402 0 0 0 0 0 -0.05574 0.08533 0.19075 0 -0.36258 0.63084 -0.77834 -0.38988 0.34961 -1.76634
HIS_D_216 -6.82543 0.8239 5.75678 -0.43792 0.03099 0.58852 2.14605 -2.87779 -0.00607 -0.10673 -1.80045 -0.27652 0 0 -0.54571 0 0 0.00063 0.09045 0 1.47124 -0.76146 0 -0.45461 0.40093 0.82361 -1.95959
ASN_217 -3.95666 0.65297 3.29762 -0.3992 0.15745 0.8062 0.38026 -1.67782 -0 -0 0.3185 -1.59204 0 0 0 0 0 -0.05944 0.07165 0 2.10466 -0.72028 0 -0.93687 0.8646 1.15774 0.46932
VAL_218 -2.19836 0.16374 1.42756 -0.29335 0.20905 0.06733 0.30934 -0.97701 -0.02365 -0.12555 0.64027 -0.37213 0 0 0 0 0 0.02485 0.00019 0.14522 0 -0.4999 0 1.9342 0.41638 0.59345 1.44163
ALA_219 -2.8103 0.36979 1.83427 -0.02081 0 0 0.37312 -1.18088 -0.02411 -0.12791 0.509 -0.44365 0 0 0 0 0 0.02491 0 0 0 -0.54332 0 1.8394 0.08278 0.43097 0.31325
GLU_220 -3.33649 0.29632 2.85128 -0.26652 0.03896 0.30728 0.68167 -1.23036 -0 -0 -2.09735 -0.25431 0 0 0 0 0 -0.0569 0.0431 0 2.77237 -0.03008 0 -2.7348 -0.36165 0.6346 -2.74291
SER_221 -3.08277 0.27763 3.92941 -0.02547 0 0.0615 1.89322 -1.73238 -0.00046 -0.00236 -1.51452 -0.4462 0 0 0 0 0 -0.00944 0.04746 0.04072 0 -0.54296 0.6114 -0.77834 -0.49409 0.55708 -1.21057
ILE_222 -6.43306 1.89427 0.532 -0.47253 0.44224 0.10168 0.40982 -1.35549 -0 -0 -0.08334 -0.08845 0 0 0 0 0 -0.04631 0.34572 0.31181 0 -0.37239 0 0.73287 -0.2092 0.63993 -3.65044
ASN_223 -4.60802 0.442 4.7032 -0.17364 0.00466 0.25836 2.59572 -2.25363 -0.02048 -0.0794 -2.89811 -0.42414 0 0 0 -0.74079 0 0.01643 0.06585 0 1.84335 0.20694 0 -0.93687 0.0436 0.66186 -1.2931
VAL_224 -4.75195 0.24986 0.33171 -0.26816 0.12571 0.05635 0.40406 -1.11627 -0.00256 -0.00707 -0.52068 -0.32103 0 0 0 0 0 -0.03169 0.01221 0.17591 0 -0.65224 0 1.9342 -0.08739 0.40319 -4.06581
LEU_225 -8.26521 0.5709 3.77636 -0.51305 0.2198 0.13422 2.7357 -2.69081 -0.00351 -0.01028 -2.23298 0.0691 0 0 0 0 0 -0.07968 0.22281 1.06026 0 -0.31838 0 0.18072 -0.12789 0.31254 -4.95938
GLY_226 -2.82176 0.07718 2.1906 -0.00029 0 0 0.73999 -1.35035 -0.00256 -0.00707 -0.16752 -0.17991 0 0 0 0 0 -0.092 0 0 0 -1.50449 0 0.83697 0.35297 0.21099 -1.71725
GLU_227 -3.3757 0.23127 3.89392 -0.55326 0.21865 0.87632 1.94168 -1.68737 -0.01326 -0.14215 -2.33733 -1.30295 0 0 -1.7534 0 0 -0.05257 0.12701 0 4.89235 -0.02867 0 -2.7348 -0.01195 0.44584 -1.36634
VAL_228 -7.23414 0.74964 2.03591 -0.28541 0.13803 0.05506 2.23631 -2.12354 -0.0205 -0.13024 -1.8458 -0.35945 0 0 -0.84379 0 0 -0.01549 0.00875 0.12415 0 -0.13 0 1.9342 -0.04832 0.53594 -5.21867
LYS_229 -5.35217 0.51911 5.37644 -0.38119 0.04854 0.18127 1.59879 -2.24404 -0 -0 -1.02556 0.14094 0 0 -0.90961 0 0 -0.09803 0.05216 1.60848 0 0.01385 0 -1.5107 0.03455 0.32355 -1.62362
ASN_230 -3.82755 0.21531 3.87083 -0.18929 0.03799 0.31919 1.27819 -1.76475 -0.00357 -0.04851 -1.42313 -0.93908 0 0 0 0 0 -0.02611 0.01065 0 1.7019 -0.78295 0 -0.93687 -0.32802 0.35933 -2.47644
LYS_231 -8.45295 0.72773 9.38967 -0.35619 0.04995 0.18026 4.04945 -3.87033 -0 -1e-05 -8.21518 0.32999 0 0 0 -0.77527 0 0.17693 0.02571 2.25306 0 -0.07763 0 -1.5107 -0.1094 0.54895 -5.63597
ASN_232 -6.46062 0.77891 5.23892 -0.17722 0.01312 0.27163 2.81782 -2.65863 -0.01144 -0.04379 -2.84038 -0.32587 0 0 0 0 0 -0.00467 0.01055 0 1.9116 0.1807 0 -0.93687 -0.02509 0.94448 -1.31683
CYS_233 -7.68739 0.85524 3.05711 -0.0613 0.00029 0.01776 2.76992 -2.1275 -0.01982 -0.10736 -2.58337 -0.94741 0 0 0 0 0 -0.00732 0.01169 0.33763 0 0.20975 0 3.6196 0.17408 0.79099 -1.69742
LEU_234 -8.81827 0.67269 2.39021 -0.63628 0.20523 0.20506 2.67045 -2.48502 -0.01143 -0.04368 -2.7697 0.1572 0 0 0 0 0 -0.01959 0.09122 0.73376 0 -0.28415 0 0.18072 0.26427 0.38842 -7.1089
ILE_235 -9.34095 0.86604 1.99141 -0.46399 0.35194 0.09923 2.7417 -2.51428 -0.01209 -0.0361 -2.47144 0.11039 0 0 0 0 0 -0.07845 0.08237 0.40391 0 -0.48316 0 0.73287 -0.17621 0.48159 -7.71522
VAL_236 -6.72339 0.90312 2.02117 -0.29629 0.28629 0.07055 1.57051 -2.00285 -0 -0 -1.74939 -0.24928 0 0 0 0 0 0.00879 0.0107 0.18847 0 -0.63238 0 1.9342 -0.46136 0.52091 -4.60021
ASP_237 -4.57123 0.19267 5.27854 -0.10156 0.00393 0.29747 2.2984 -2.41178 -0.02118 -0.08664 -3.80519 -1.18542 0 0 -0.91713 -0.37611 0 -0.0065 0.00639 0 2.52726 -0.09358 0 -2.3716 -0.09298 0.4392 -4.99705
ASP_238 -4.22492 0.18107 5.58329 -0.10231 0.00052 0.30509 2.68254 -2.41069 -0.02295 -0.09391 -5.34208 -0.39139 0 0 -0.91713 -0.32857 0 -0.03899 0.02202 0 2.00246 -0.11328 0 -2.3716 0.16945 0.5555 -4.85587
MET_239 -7.12633 0.67082 3.69666 -0.54224 0.25376 0.11207 1.10135 -2.11506 -0.02295 -0.09391 -0.04104 -0.23414 0 0 0 0 0 0.14562 0.09429 1.97656 0 -0.00472 0 0.60916 0.1337 0.60752 -0.77888
ILE_240 -8.19289 0.6888 2.03068 -0.64559 0.41405 0.14704 2.39085 -2.25907 -0.03701 -0.15635 -1.91488 -0.0312 0 0 0 0 0 -0.02421 0.01417 0.93434 0 -0.23438 0 0.73287 0.15082 0.69916 -5.29281
ASP_241 -5.54051 0.41234 6.51801 -0.14636 0.03106 0.50638 3.66761 -2.99894 -0.01173 -0.16994 -5.62999 -2.6871 0 0 -1.30785 -0.84497 0 0.20762 0.27013 0 3.82997 0.04534 0 -2.3716 0.54136 0.69142 -4.98777
THR_242 -4.19803 0.71333 3.52575 -0.11264 0.06642 0.0708 1.84633 -2.01468 -0 -0 -1.70494 -1.28902 0 0 -1.42904 0 0 -0.03073 0.02446 0.10695 0 -0.69104 2.29538 -1.0874 0.55332 0.85117 -2.50362
GLY_243 -4.12319 0.5273 3.84849 -5e-05 0 0 2.37341 -2.10981 -0.02139 -0.11644 -2.51279 -0.40385 0 0 -0.69783 0 0 -0.18897 0 0 0 -1.44774 0 0.83697 -0.45885 0.72643 -3.76831
GLY_244 -2.37121 0.17424 3.31236 -4e-05 0 0 1.85829 -1.61303 -0 -0 -1.38382 -0.39911 0 0 -0.81902 0 0 -0.13416 0 0 0 0.39638 0 0.83697 -0.3644 0.28641 -0.22016
THR_245 -4.74853 0.2904 4.6852 -0.11252 0.04488 0.05179 1.9002 -2.33226 -0.01998 -0.20634 -3.15433 -1.35997 0 0 0 -0.37611 0 -0.03161 0.01124 1.16494 0 0.02899 2.28923 -1.0874 0.23115 0.62009 -2.11092
VAL_246 -8.13387 0.83658 2.22236 -0.32213 0.39655 0.0728 2.56761 -2.53426 -0 -0 -1.50497 -0.01991 0 0 0 0 0 -0.05864 0.01087 0.03312 0 -0.39508 0 1.9342 0.10266 0.67 -4.12211
ILE_247 -7.60397 0.51198 3.14478 -0.50811 0.30728 0.10718 2.50555 -2.72377 -0 -0 -2.25761 -0.21446 0 0 0 0 0 0.01403 0.01468 0.66135 0 -0.43451 0 0.73287 0.04023 0.83336 -4.86915
ALA_248 -4.48683 0.27167 4.01886 -0.02137 0 0 2.44749 -2.4433 -0.02139 -0.11644 -1.87246 -0.36104 0 0 0 0 0 0.03861 0 0 0 -0.24136 0 1.8394 -0.18664 0.79356 -0.34125
ALA_249 -6.82128 0.9836 3.49191 -0.02154 0 0 2.92505 -2.91353 -0 -0 -2.38727 -0.3495 0 0 0 0 0 -0.02116 0 0 0 -0.16277 0 1.8394 -0.30108 0.34378 -3.39439
ALA_250 -7.05854 0.76163 3.83758 -0.0221 0 0 2.85942 -3.03996 -0.0013 -0.00568 -2.45238 -0.36387 0 0 0 0 0 0.00112 0 0 0 -0.246 0 1.8394 -0.3319 0.34014 -3.88244
LYS_251 -5.19658 0.32468 5.16652 -0.41012 0.04573 0.22428 2.62895 -2.55196 -0 -0 -2.44568 -0.15733 0 0 0 0 0 0.04022 0.02959 2.142 0 0.03473 0 -1.5107 -0.35256 0.23022 -1.75801
LEU_252 -8.27725 1.18128 4.67565 -0.51492 0.24318 0.11777 3.2119 -3.03108 -0 -0 -2.26492 0.2447 0 0 0 0 0 0.02805 0.29145 0.34124 0 -0.28203 0 0.18072 -0.30861 0.45325 -3.70962
LEU_253 -9.70081 1.14895 3.22955 -0.49158 0.28065 0.11368 2.80869 -2.99557 -0 -0 -2.67055 0.2231 0 0 0 0 0 0.21278 0.02676 0.29167 0 -0.28988 0 0.18072 -0.33973 0.7365 -7.23506
GLN_254 -6.54706 0.50043 6.97714 -0.57909 0.09641 0.64319 3.39107 -3.47238 -0.00255 -0.03413 -2.75445 -0.34041 0 0 -0.80741 0 0 0.04525 0.2111 0 3.07034 -0.12225 0 -0.18838 -0.29484 0.74581 0.5378
LYS_255 -3.78341 0.29244 4.32132 -0.40965 0.05151 0.21911 1.96612 -1.97319 -0 -0 -1.37567 -0.12524 0 0 0 0 0 -0.04181 0.01165 2.099 0 -0.04365 0 -1.5107 -0.32206 0.61978 -0.00446
GLU_256 -5.12745 0.40583 4.7759 -0.42923 0.05703 0.85892 1.71533 -2.20981 -0.01326 -0.14215 -1.88871 -0.4414 0 0 0 0 0 -0.06566 0.01202 0 2.86481 -0.01366 0 -2.7348 -0.27437 0.47663 -2.17402
GLN_257 -4.33021 0.37986 5.08955 -0.67136 0.13032 0.71069 2.49661 -2.38928 -0.0205 -0.13023 -3.62001 -0.73004 0 0 0 0 0 0.22046 0.01761 0 2.468 -0.1128 0 -0.18838 -0.02714 0.58988 -0.11696
ALA_258 -4.81748 0.30882 2.41284 -0.02264 0 0 1.34302 -2.05545 -0.00084 -0.00522 -1.17418 -0.13771 0 0 0 0 0 0.02252 0 0 0 -0.17939 0 1.8394 -0.30832 0.48535 -2.28926
LYS_259 -4.34679 0.26588 4.29955 -0.3867 0.03947 0.17954 1.30331 -1.81528 -0.00627 -0.06082 -1.13132 -0.0294 0 0 0 0 0 -0.02867 0.0547 1.95705 0 -0.02398 0 -1.5107 -0.17217 0.32151 -1.0911
LYS_260 -5.20644 0.30856 5.78301 -0.44542 0.14646 0.21508 2.38578 -2.45488 -0.01412 -0.09006 -3.16237 -0.00761 0 0 0 0 0 0.00189 0.17661 1.75264 0 0.01066 0 -1.5107 0.1459 0.46538 -1.49966
VAL_261 -7.40823 0.46809 2.91988 -0.26927 0.1744 0.06326 3.37175 -2.48084 -0 -0 -4.11162 -0.37416 0 0 -0.942 0 0 -0.04237 0.04069 0.21612 0 -0.6895 0 1.9342 -0.19061 0.68517 -6.63504
CYS_262 -7.13463 0.55961 2.94118 -0.08045 0.00158 0.04533 2.28532 -1.87532 -0.00786 -0.02657 -2.85345 -0.22736 0 0 0 0 0 -0.02313 0.01667 0.51801 0 0.12179 0 3.6196 0.09069 0.51107 -1.51792
VAL_263 -8.46764 1.6852 1.6758 -0.29049 0.31391 0.06149 2.69712 -2.24656 -0 -0 -2.99879 -0.11902 0 0 0 0 0 -0.01198 0.08865 0.3118 0 -0.71786 0 1.9342 0.06382 0.4839 -5.53646
MET_264 -8.62589 1.20864 2.78081 -0.26235 0.06734 0.05426 2.29008 -1.95865 -0.00786 -0.02657 -2.13823 -0.53422 0 0 0 0 0 -0.02125 0.30609 1.59485 0 0.083 0 0.60916 0.07997 0.97186 -3.52896
ALA_265 -4.97689 0.53446 2.38588 -0.02191 0 0 1.51264 -2.14882 -0 -0 -1.43862 -0.43374 0 0 0 0 0 0.09784 0 0 0 -0.52934 0 1.8394 0.24153 0.98802 -1.94956
THR_266 -6.9462 0.4326 5.15233 -0.19836 0.1487 0.07481 3.28685 -2.82693 -0.01487 -0.06939 -4.11671 -0.09148 0 0 0 -0.34908 0 0.35798 0.00789 0.19131 0 0.0103 2.3802 -1.0874 0.23609 0.74803 -2.67333
HIS_267 -9.61069 1.25379 7.34719 -0.49124 0.04556 0.60003 4.31496 -3.81082 -0.00222 -0.02736 -4.42685 -0.14859 0 0 -0.57313 -0.79432 0 -0.02539 0.23466 0 2.85909 -0.24777 0 -0.45461 0.63085 0.93215 -2.39472
GLY_268 -4.48827 0.4073 3.04133 -9e-05 0 0 1.52485 -1.91106 -0.02905 -0.1976 -0.81754 -0.40013 0 0 -1.01848 0 0 0.0059 0 0 0 0.3497 0 0.83697 1.19315 0.72757 -0.77544
LEU_269 -6.97851 0.93113 2.87961 -0.72618 0.42013 0.29257 1.83227 -2.05787 -0.02816 -0.10724 -0.44158 0.19994 0 0 0 0 0 -0.00098 0.04935 0.7061 0 -0.16872 0 0.18072 0.97359 0.35471 -1.6891
PHE_270 -9.05411 1.71478 0.82501 -0.70984 0.08562 0.42667 1.19468 -2.06311 -0.0021 -0.02692 -1.5432 -0.34508 0 0 0 0 0 -0.05434 0.00017 0 1.94757 0.41904 0 1.0402 0.42813 0.55528 -5.16155
ASN_271 -4.94953 0.26172 5.1045 -0.16033 0.00931 0.2105 2.56936 -2.54428 -0.02158 -0.16679 -3.09127 -0.57687 0 0 -0.96689 0 0 -0.01933 0.02725 0 2.21305 -0.24182 0 -0.93687 0.2584 0.53112 -2.49034
ASN_272 -2.71867 0.2251 2.66295 -0.15598 0.02277 0.23672 1.1129 -1.29079 -0 -0 -0.63086 -0.66763 0 0 -0.96689 0 0 -0.1642 0.00491 0 1.52702 0.08198 0 -0.93687 0.64275 0.3157 -0.69909
ASP_273 -3.64636 0.26673 5.06748 -0.24351 0.08063 0.82531 2.02021 -2.07485 -0.01302 -0.11969 -2.14514 -3.48196 0 0 0 0 0 -0.03949 0.36283 0 2.44318 -0.38895 0 -2.3716 0.55032 0.43255 -2.47532
ALA_274 -5.68804 0.7605 3.74771 -0.02348 0 0 2.72949 -2.65491 -0.00367 -0.0218 -2.26032 -0.35183 0 0 0 0 0 -0.06982 0 0 0 -0.38171 0 1.8394 -0.40151 0.56018 -2.21982
GLU_275 -4.32051 0.18481 4.68929 -0.33383 0.08566 0.40589 1.50533 -2.18439 -0 -0 -1.5912 -0.63067 0 0 0 0 0 -0.00641 0.06976 0 3.05692 -0.0445 0 -2.7348 -0.35504 0.30335 -1.90036
GLN_276 -4.74718 0.204 5.71809 -0.78669 0.08538 0.80961 2.37366 -2.4979 -0 -0 -1.68381 -0.7353 0 0 0 -0.95643 0 -0.04289 0.0075 0 3.10506 -0.09401 0 -0.18838 -0.16958 0.19697 0.59809
LYS_277 -6.05335 0.2968 6.33937 -0.50318 0.17788 0.31023 2.38721 -2.9381 -0.0263 -0.22807 -3.20398 0.13784 0 0 0 0 0 0.22144 0.09388 2.24178 0 -0.04577 0 -1.5107 -0.2949 0.28936 -2.30855
PHE_278 -11.2677 1.76787 1.90014 -0.58816 0.02016 0.21346 2.83917 -2.99628 -0.00182 -0.01775 -1.96758 -0.05222 0 0 0 0 0 0.00481 0.61151 0 2.62527 -0.04088 0 1.0402 -0.22917 0.55287 -5.58614
MET_279 -7.44187 0.49602 5.46424 -0.97982 0.19283 0.29815 2.83778 -2.99561 -0.00367 -0.0218 -2.34152 -0.39761 0 0 0 0 0 0.01743 0.03479 3.54883 0 0.02436 0 0.60916 0.05239 0.58142 -0.02448
GLU_280 -6.70335 0.58303 8.18345 -0.21187 0.03377 0.30347 3.36341 -3.64538 -0.0263 -0.22807 -3.79753 -0.59334 0 0 0 -0.95643 0 0.03627 0.01916 0 3.1379 -0.21007 0 -2.7348 -0.15088 0.49987 -3.09768
ALA_281 -7.02478 0.37106 4.60584 -0.02318 0 0 3.38626 -3.19532 -0 -0 -3.39489 -0.39036 0 0 0 0 0 -0.0035 0 0 0 -0.37991 0 1.8394 -0.58493 0.51688 -4.27742
PHE_282 -11.745 2.23149 4.94971 -0.64775 0.05019 0.33192 2.69059 -3.7205 -0 -0 -2.31584 0.09573 0 0 0 0 0 -0.00543 0.14153 0 2.65614 -0.14975 0 1.0402 -0.25323 0.5928 -4.05714
ASP_283 -3.35873 0.12779 4.39298 -0.10793 0.01198 0.33052 1.53719 -1.97298 -0.00165 -0.01617 -1.06678 -0.32241 0 0 0 0 0 -0.05827 0.04509 0 1.73282 0.02165 0 -2.3716 -0.13317 0.61185 -0.59781
GLN_284 -5.15309 0.43668 4.6742 -0.28793 0.0642 0.25157 1.46804 -2.23603 -0 -0 -1.68845 -0.6349 0 0 0 0 0 -0.08003 0.17743 0 2.76945 -0.19867 0 -0.18838 -0.50784 0.33988 -0.79388
LYS_285 -3.03167 0.20561 3.60377 -0.33718 0.06593 0.2193 1.53432 -1.70906 -0 -0 -1.23137 -0.38414 0 0 0 0 0 -0.09417 0.01093 1.53224 0 -0.13819 0 -1.5107 -0.42567 0.24231 -1.44773
LEU_286 -7.57042 0.60332 3.40757 -0.47866 0.19834 0.10504 2.16977 -2.35184 -0.01379 -0.05453 -1.34968 0.15697 0 0 -0.80741 0 0 0.00351 0.16153 0.47603 0 -0.27025 0 0.18072 -0.02718 0.34856 -5.1124
ILE_287 -9.03139 1.41141 1.27526 -0.45105 0.3816 0.08611 0.99562 -2.23881 -0.01249 -0.04885 -0.35978 0.10383 0 0 0 0 0 -0.0138 0.02887 0.45363 0 -0.6845 0 0.73287 -0.03442 0.59343 -6.81249
ASP_288 -5.17657 0.31531 5.51759 -0.10247 4e-05 0.30955 2.37156 -2.49247 -0.0065 -0.07763 -4.68197 -0.31236 0 0 -0.942 0 0 -0.02999 0.02276 0 2.4382 -0.08827 0 -2.3716 -0.06424 0.49954 -4.87152
PHE_289 -7.22368 0.45606 2.2881 -0.60157 0.04634 0.34799 2.10411 -1.98999 -0 -0 -2.15969 0.13961 0 0 0 0 0 0.48921 0.12625 0 1.93575 -0.23051 0 1.0402 -0.05309 0.63438 -2.65053
LEU_290 -9.13465 1.65573 1.22815 -0.61531 0.2644 0.16353 2.12612 -2.13339 -0.01112 -0.04358 -2.20446 0.29847 0 0 0 0 0 0.02236 0.04306 0.81114 0 -0.16708 0 0.18072 0.03468 1.21181 -6.26942
PHE_291 -8.47834 0.75011 2.69317 -0.58286 0.07486 0.3009 2.41072 -2.15952 -0 -0 -2.51144 0.01927 0 0 0 0 0 0.08654 9e-05 0 2.23351 -0.0448 0 1.0402 0.15411 0.8707 -3.14278
VAL_292 -8.62271 1.32754 2.09043 -0.31706 0.25802 0.06716 2.39903 -2.53628 -0.01112 -0.04358 -3.29764 -0.41354 0 0 0 0 0 0.01386 0.00736 0.07503 0 -0.40013 0 1.9342 -0.19956 0.52337 -7.14561
SER_293 -6.8281 0.94419 5.58945 -0.05265 5e-05 0.0925 4.07613 -2.92622 -0.02255 -0.16378 -2.58893 -0.28891 0 0 -0.74484 0 0 -0.00499 0.17422 0.37974 0 -0.2047 1.83413 -0.77834 -0.16738 1.05765 -0.62332
ASN_294 -6.76866 0.69764 5.80254 -0.32896 0.02926 0.65057 2.82226 -3.06647 -0.03678 -0.25238 -1.7963 -1.05611 0 0 -1.1513 -0.37005 0 0.27546 0.10255 0 2.06955 -0.6868 0 -0.93687 0.34824 1.0252 -2.62739
SER_295 -5.6392 0.50926 5.21667 -0.02878 0 0.04826 2.40454 -2.37764 -0.02118 -0.16534 -2.51576 -1.20429 0 0 -1.20639 -0.79432 0 0.36998 0.01431 0.20664 0 0.00049 0.63474 -0.77834 0.00242 0.57529 -4.74865
ILE_296 -8.13699 1.11764 3.72129 -0.4423 0.27803 0.08675 2.05212 -2.55529 -0.01244 -0.12173 -1.02415 -0.02807 0 0 -0.53426 0 0 -0.05343 0.02781 0.35139 0 -0.74222 0 0.73287 -0.33075 1.59609 -4.01765
PRO_297 -4.08918 0.50979 2.05566 -0.12444 0.00191 0.09167 0.46033 -0.91107 -0 -0 -0.21072 0.22675 0 0 0 0 0 0.09304 0.01441 0.1185 0 -1.02322 0 -2.4119 -0.35112 1.56459 -3.98502
GLN_298 -8.02347 1.0919 5.09179 -0.66561 0.09342 0.71017 2.75211 -2.7086 -0.00126 -0.00439 -1.97517 -0.88344 0 0 -1.55274 0 0 0.05545 0.11494 0 2.74382 -0.04779 0 -0.18838 0.74755 0.63947 -2.01024
TYR_299 -2.51845 0.12751 2.24459 -0.62078 0.03066 0.31526 0.56441 -1.11754 -0 -0 0.39249 -0.18173 0 0 0 0 0 0.0466 0.01505 0 2.28696 -0.01175 0.00119 1.2797 1.17665 0.49437 4.52518
LYS_300 -2.82528 0.18611 3.57954 -0.29821 0.02705 0.12514 1.11071 -1.61186 -0.01709 -0.08688 -0.75992 -0.05079 0 0 0 0 0 -0.02446 0.0023 1.90992 0 -0.11678 0 -1.5107 0.0047 0.53053 0.17403
PHE_301 -11.5209 3.69182 2.70361 -0.82406 0.04006 0.19377 2.25738 -2.86307 -0 -0 -0.73057 -0.10494 0 0 0 0 0 -0.02856 0.00295 0 1.77721 -0.4834 0 1.0402 0.135 1.20583 -3.50762
LYS_302 -3.25147 0.2349 3.42204 -0.31947 0.03764 0.16518 1.05578 -1.60295 -0 -0 -0.18208 -0.02203 0 0 0 0 0 -0.118 0.01284 1.74426 0 -0.03258 0 -1.5107 0.21833 1.0273 0.87897
ALA_303 -2.22382 0.35872 2.27756 -0.02463 0.0001 0 1.51311 -1.36084 -0.00042 -0.00111 -1.43155 -0.36112 0 0 0 0 0 -0.08007 0 0 0 -0.18092 0 1.8394 -0.38144 0.47474 0.41771
VAL_304 -7.57144 1.00517 2.00604 -0.27476 0.13827 0.05669 2.15634 -2.13611 -0.01709 -0.08688 -0.96552 -0.06409 0 0 0 0 0 0.02629 0.03233 0.10082 0 -0.47701 0 1.9342 -0.66183 0.44413 -4.35445
LYS_305 -2.57371 0.14133 2.01619 -0.30929 0.03174 0.14316 0.61056 -1.03056 -0.00046 -0.00226 0.36437 0.0631 0 0 0 0 0 -0.06828 0.04686 1.66319 0 -0.07749 0 -1.5107 -0.47955 0.44621 -0.52558
GLN_306 -6.6397 0.76318 3.72266 -0.66877 0.43816 1.12685 1.59443 -2.1589 -0 -8e-05 -1.82691 -2.18973 0 0 0 0 0 -0.06698 0.24171 0 4.81301 -0.17596 0 -0.18838 -0.52397 0.44457 -1.29482
PHE_307 -10.6245 3.10659 0.2124 -0.49611 0.23844 0.17542 1.33513 -1.8807 -0 -0 -1.47174 -0.08525 0 0 0 0 0 -0.06094 0.84301 0 4.20103 -0.13522 0 1.0402 -0.41192 1.10701 -2.90719
GLU_308 -4.47436 0.6675 3.87548 -0.35241 0.05889 0.61698 2.0597 -2.0112 -0.01735 -0.06984 -1.98771 -0.82421 0 0 0 0 0 0.05067 0.04394 0 3.27383 0.11938 0 -2.7348 -0.05086 0.97888 -0.77747
VAL_309 -4.83692 0.59437 1.02273 -0.36818 0.23876 0.09061 0.5765 -1.27345 -0.00033 -0.00088 -0.39006 -0.11509 0 0 0 0 0 -0.07401 4e-05 0.85816 0 -0.80213 0 1.9342 -0.14874 0.47712 -2.21731
VAL_310 -6.30242 0.4631 2.63376 -0.28058 0.17559 0.05825 2.2809 -2.08954 -0.01731 -0.06869 -2.09406 0.01223 0 0 0 0 0 -0.08095 0.01252 0.08175 0 -0.45897 0 1.9342 -0.47223 0.44684 -3.76562
ASP_311 -3.63936 0.25379 4.51246 -0.20985 0.0786 0.66787 2.3662 -2.18952 -0.00568 -0.03716 -2.66835 -1.44562 0 0 -0.60365 -0.37005 0 -0.08525 0.06834 0 2.03139 -0.7162 0 -2.3716 -0.46456 0.17359 -4.6546
LEU_312 -8.99049 1.24551 3.71776 -0.54977 0.28383 0.17143 2.94355 -2.76134 -0.00026 -0.00267 -2.45059 0.08998 0 0 -1.1513 0 0 -0.02192 0.0054 0.11072 0 -0.10917 0 0.18072 -0.45135 0.47099 -7.26897
ALA_313 -6.42114 0.65038 4.07731 -0.0226 0 0 3.26165 -2.73153 -0.02155 -0.12817 -2.7487 -0.38596 0 0 -0.60365 0 0 -0.02833 0 0 0 -0.41806 0 1.8394 -0.53113 0.48264 -3.72944
SER_314 -5.31469 0.51606 4.81542 -0.02921 0.00013 0.0461 1.59505 -2.41238 -0.01872 -0.15488 -0.20286 -1.04165 0 0 0 0 0 -0.05699 0.04007 0.18029 0 -0.21369 0.62029 -0.77834 -0.62242 0.21143 -2.82098
LEU_315 -8.17963 1.26887 3.12896 -0.69402 0.60636 0.16873 2.77282 -2.61322 -0 -0 -1.71307 0.26587 0 0 0 0 0 -0.01383 0.12222 2.7265 0 -0.24914 0 0.18072 -0.37561 0.53215 -2.06531
TYR_316 -11.0113 1.30797 4.15036 -0.72489 0.0837 0.39274 3.38771 -3.20152 -0.01295 -0.07664 -2.46126 -0.23009 0 0 0 -0.64122 0 0.36826 0.06274 0 2.20255 -0.01555 0.08079 1.2797 -0.10064 1.00103 -4.15848
GLU_317 -8.12649 0.75437 8.64627 -0.30591 0.05791 0.34805 3.26016 -3.797 -0.00779 -0.06403 -3.73932 -0.55392 0 0 0 0 0 0.00069 0.13733 0 2.9919 -0.04438 0 -2.7348 -0.12136 0.85044 -2.44788
GLU_318 -8.60515 0.75996 7.69837 -0.45281 0.05255 0.88986 3.35485 -3.66932 -0.01872 -0.15488 -3.35674 -0.5146 0 0 0 0 0 -0.01929 0.00571 0 3.42666 -0.2773 0 -2.7348 -0.34871 0.48143 -3.48293
VAL_319 -8.15031 1.24531 3.09464 -0.30969 0.2434 0.06481 2.87132 -2.84274 -0.00052 -0.00514 -1.48179 0.1217 0 0 0 0 0 -0.06708 0.01531 0.02045 0 -0.36732 0 1.9342 -0.23418 0.5433 -3.30431
VAL_320 -7.95086 0.45113 2.08492 -0.31285 0.21184 0.07229 2.73071 -2.55335 -0 -0 -2.80029 -0.20503 0 0 0 0 0 -0.05746 0.00565 0.05797 0 -0.30767 0 1.9342 0.02332 0.50366 -6.11183
LEU_321 -10.4487 1.79964 4.72782 -0.53836 0.41682 0.13013 2.90054 -3.48196 -0.0208 -0.13226 -2.23902 0.29432 0 0 0 0 0 -0.01333 0.0557 0.32134 0 -0.28789 0 0.18072 -0.21171 0.70284 -5.84416
CYS_322 -8.66725 0.76995 5.25233 -0.04723 0 0.01707 2.8676 -3.04546 -0 -0 -3.20637 -0.0786 0 0 0 0 0 -0.0191 0.02012 0.28268 0 0.27143 0 3.6196 -0.09501 0.81436 -1.24387
TYR_323 -9.04265 1.14639 4.98306 -0.66103 0.20748 0.35019 2.72371 -3.21355 -0.0297 -0.28553 -2.04189 -0.27045 0 0 0 -0.36068 0 0.05867 0.35553 0 3.40352 -0.09493 0.71222 1.2797 0.26424 0.938 0.42231
ALA_324 -4.65611 0.3528 2.88551 -0.02275 0 0 1.78978 -2.19917 -0.00052 -0.00514 -1.03804 -0.34843 0 0 0 0 0 -0.0643 0 0 0 -0.36772 0 1.8394 -0.08808 0.78579 -1.13698
ASN_325 -6.59086 0.66779 5.93428 -0.20255 0.04861 0.33032 2.4565 -3.14228 -0 -0 -2.33826 -0.4215 0 0 -0.39522 0 0 -0.05591 0.11006 0 2.12577 -0.56536 0 -0.93687 -0.57246 0.48702 -3.06093
SER_326 -1.99706 0.09058 2.51502 -0.02977 0.03792 0.03081 1.03673 -1.27151 -0.01432 -0.12722 -1.01705 0.02195 0 0 0 0 0 -0.03773 0.01086 0.11646 0 0.10066 0.60718 -0.77834 -0.05836 0.85144 0.08825
LEU_327 -7.22453 1.12331 2.77586 -0.43774 0.30682 0.08641 1.40937 -2.18108 -0.00785 -0.05563 -1.82701 0.18946 0 0 0 0 0 0.11898 0.18967 1.49243 0 0.08541 0 0.18072 0.45155 0.8929 -2.43095
SER_328 -3.78659 0.26711 3.97453 -0.04562 0.0014 0.08846 2.35154 -1.88343 -0.02541 -0.20405 -2.00947 -0.75525 0 0 -0.68246 0 0 0.06324 0.03405 0.43908 0 0.46441 0.60919 -0.77834 0.40673 1.03345 -0.43744
VAL_329 -5.86091 0.83787 2.31642 -0.30084 0.14116 0.05725 2.06279 -1.83306 -0 -0 -1.07094 0.24311 0 0 0 0 0 -0.04482 0.0991 0.37714 0 0.60826 0 1.9342 0.27386 0.99945 0.84004
SER_330 -4.05274 0.63995 4.32206 -0.02812 0 0.04574 2.31966 -2.04514 -0 -0 -0.91403 -1.01294 0 0 -0.68246 0 0 -0.04138 0.00707 0.16757 0 -0.18466 0.61064 -0.77834 -0.25197 0.45567 -1.42341
ALA_331 -5.39189 0.82016 3.29985 -0.02374 0 0 2.42903 -2.34812 -0.01623 -0.12262 -2.11162 -0.39419 0 0 0 0 0 -0.04813 0 0 0 -0.21861 0 1.8394 -0.7366 0.29938 -2.72392
ILE_332 -8.26382 1.0674 2.64698 -0.52552 0.6463 0.11681 2.86326 -2.47104 -0 -0 -1.59639 -0.47875 0 0 -0.41916 0 0 -0.08775 0.019 2.28394 0 0.43127 0 0.73287 -0.49745 0.56935 -2.96269
TYR_333 -9.83435 1.13705 4.66645 -0.82144 0.1671 0.5166 2.86391 -2.99795 -0 -0 -1.6935 -0.13917 0 0 -0.40201 0 0 -0.054 0.53021 0 1.99501 -0.26564 0.02207 1.2797 -0.36087 0.89045 -2.50037
GLU_334 -4.1116 0.18785 5.45516 -0.19918 0.04498 0.29344 2.48286 -2.21073 -0 -0 -2.7917 -0.48666 0 0 -0.45568 -0.76847 0 0.0157 0.03796 0 2.95078 -0.08461 0 -2.7348 -0.0249 0.64447 -1.75514
ARG_335 -6.79054 1.02791 5.87289 -0.93241 0.24286 0.68864 2.17228 -2.62552 -0.01131 -0.0936 -0.69003 0.17923 0 0 -0.45568 0 0 4.15673 0.00336 1.8982 0 -0.24812 0 -1.2888 0.10552 13.5294 16.741
HIS_336 -8.99641 0.98546 6.26811 -0.47844 0.03191 0.34344 3.21193 -3.46206 -0 -0 -3.79649 -0.83192 0 0 -1.20262 0 0 0.35924 0.00469 0 1.62864 0.13606 0 -0.45461 -0.08889 13.9998 7.65788
ILE_337 -7.67583 1.2773 4.23553 -0.6498 0.37787 0.18669 1.6875 -2.62998 -0 -0 -0.09157 0.29385 0 0 0 0 0 -0.11459 0.11473 3.0909 0 0.37694 0 0.73287 -0.01806 1.06663 2.26098
GLU_338 -4.76239 0.42561 4.50717 -0.6413 0.16002 1.18158 1.47578 -2.06971 -0.00101 -0.00257 -1.6271 -0.66954 0 0 -1.20262 0 0 -0.07885 0.02848 0 3.82655 -0.34178 0 -2.7348 -0.41178 0.58353 -2.35473
TRP_339 -7.70823 1.04933 5.23787 -0.9044 0.04449 0.67469 2.22343 -2.67855 -0 -0 -1.54118 -0.16523 0 0 0 0 0 -0.00584 0.67006 0 3.50011 -0.09973 0 1.6906 -0.00219 0.5146 2.49982
ILE_340 -11.0943 2.07907 5.49061 -0.50075 0.51323 0.09919 2.906 -3.75423 -0 -0 -2.08946 0.03788 0 0 0 0 0 -0.03107 0.03716 0.68794 0 -0.29385 0 0.73287 0.35778 0.94088 -3.88098
LYS_341 -7.13875 0.52971 7.34257 -0.40454 0.05347 0.22297 2.88585 -3.14908 -0.00101 -0.00257 -4.5044 0.05518 0 0 0 -0.85051 0 -0.16979 0.11731 1.30559 0 -0.02945 0 -1.5107 0.00106 0.83824 -4.40883
LYS_342 -4.9453 0.65569 6.57073 -0.5226 0.16346 0.35723 3.18962 -2.73091 -0.00198 -0.00782 -5.01311 -0.13379 0 0 0 0 0 -0.05162 0.14563 1.88028 0 -0.00419 0 -1.5107 -0.13233 0.55438 -1.53734
HIS_D_343 -4.33117 0.39574 3.37932 -0.38979 0.03004 0.50718 1.24347 -1.87768 -0.02247 -0.18285 -1.61209 -0.28011 0 0 0 0 0 -0.05506 0.00203 0 1.57337 -0.42618 0 -0.45461 -0.22676 0.46971 -2.25791
VAL:CtermProteinFull_344 -6.81917 0.7662 2.07985 -0.36747 0.39691 0.14618 1.73774 -2.04081 -0 -0 -2.45329 -0.49092 0 0 0 0 0 0 0.38631 2.30359 0 0 0 1.9342 -0.10267 0.48101 -2.04235
MET:NtermProteinFull_345 -2.76154 0.25901 2.46747 -0.48784 0.17505 -0.00511 1.11373 -1.25286 -0.02269 -0.14834 0.19265 1.15252 0 0 0 0 0 0.18111 0.22467 1.42746 0 0 0 0.60916 0 0.1679 3.29235
LYS_346 -2.58496 0.21545 1.4773 -0.43156 0.06842 0.23359 0.35119 -0.70565 -0 -0 0.44876 0.12979 0 0 0 0 0 -0.09906 0.0273 1.44045 0 -0.02503 0 -1.5107 -0.29752 0.30446 -0.95777
LEU_347 -2.55733 0.26103 2.0303 -0.51985 0.2341 0.15709 0.3616 -0.93629 -0 -0 0.38979 0.07695 0 0 0 0 0 -0.06381 0.07832 0.18245 0 -0.09562 0 0.18072 -0.56182 0.28195 -0.50043
LEU_348 -2.95548 0.13204 3.08406 -0.47106 0.20533 0.086 1.03622 -1.46319 -0.02269 -0.14834 -0.58224 0.25199 0 0 0 0 0 -0.01304 0.01305 0.48058 0 -0.29579 0 0.18072 -0.47858 0.23136 -0.72906
LYS_349 -2.11629 0.12221 2.16295 -0.468 0.10807 0.26946 0.49722 -0.93136 -0 -0 0.50806 -0.10506 0 0 0 0 0 -0.00852 0.04082 1.79668 0 0.00843 0 -1.5107 -0.28365 0.19486 0.28519
ARG_350 -1.34093 0.03605 1.65529 -0.63329 0.0832 0.43296 0.50324 -0.74 -0 -0 -0.45479 0.36738 0 0 -0.52601 0 0 0.01107 0.02624 1.52556 0 -0.07395 0 -1.2888 -0.32463 0.19761 -0.54378
LYS_351 -3.18197 0.29709 3.01151 -0.5056 0.10329 0.18649 1.11275 -1.36689 -0.01459 -0.13555 -0.19519 0.26452 0 0 0 0 0 -0.03584 0.03393 2.21163 0 0.00717 0 -1.5107 -0.4722 0.3333 0.14314
GLN_352 -1.8852 0.04714 2.12557 -0.69387 0.14943 0.74139 0.57202 -0.99405 -0 -0 -0.73811 -0.76683 0 0 -0.52601 0 0 0.02369 0.02005 0 2.34194 0.0293 0 -0.18838 0.02331 0.44673 0.7281
SER_353 -2.21928 0.22963 1.95653 -0.0275 0 0.06409 0.68306 -0.92512 -0.01459 -0.13555 -0.53623 -0.55733 0 0 0 0 0 0.11126 0.00052 0.25628 0 -0.3324 0.60224 -0.77834 0.08485 0.28428 -1.25359
ASP_354 -2.40144 0.14478 5.12249 -0.19524 0.04622 0.63882 1.93251 -1.98379 -0 -0 -4.70857 -0.67778 0 0 0 -0.91342 0 0.16437 0.00336 0 2.17054 -0.22804 0 -2.3716 1.15986 0.32909 -1.76783
ALA_355 -3.96272 0.50999 3.38372 -0.0234 0 0 2.51186 -1.97935 -0 -0 -1.71795 -0.37082 0 0 0 0 0 -0.00273 0 0 0 0.18411 0 1.8394 1.52622 0.39105 2.28937
SER_356 -2.97231 0.24955 2.78106 -0.02739 0 0.04294 1.37619 -1.50023 -0 -0 -0.61452 -1.08359 0 0 0 0 0 -0.03412 0.021 0.17117 0 -0.14696 0.60156 -0.77834 -0.13506 0.42545 -1.62362
LEU_357 -9.31257 2.05178 1.90082 -0.69682 0.19817 0.26588 2.04352 -2.38116 -0 -0 -0.62204 0.07977 0 0 -0.51174 0 0 -0.05389 0.01641 0.93737 0 -0.20766 0 0.18072 -0.41945 0.64164 -5.88924
LYS_358 -6.38929 0.80793 6.38406 -0.74131 0.22748 0.63735 3.14236 -2.9861 -0.01807 -0.0948 -3.54229 0.00946 0 0 0 0 0 -0.04705 0.2614 4.33632 0 -0.2135 0 -1.5107 -0.09763 0.5252 0.69082
LEU_359 -4.18598 0.28135 3.23483 -0.66304 0.20944 0.23998 1.39562 -1.69086 -0 -0 -0.03964 0.0774 0 0 0 0 0 -0.07635 0.05639 1.15311 0 -0.24336 0 0.18072 -0.16493 0.44692 0.2116
SER_360 -2.91522 0.21649 3.31799 -0.02951 0.0213 0.02883 1.02004 -1.56968 -0 -0.00011 -0.78398 -0.17991 0 0 0 0 0 -0.06084 0.00988 0.75707 0 -0.15022 0.60001 -0.77834 -0.26791 0.47906 -0.28506
ILE_361 -6.15933 1.00807 3.07596 -0.63105 0.62713 0.13257 2.0299 -1.97788 -0.00477 -0.05641 -0.74363 0.04458 0 0 0 0 0 -0.09823 0.13262 1.94836 0 0.08541 0 0.73287 -0.3712 0.62524 0.40022
ASP_362 -4.06254 0.55686 6.54738 -0.21011 0.02236 0.68651 3.30404 -2.62334 -0.01891 -0.14007 -5.35688 -0.96982 0 0 0 -0.74577 0 -0.06196 0.10691 0 2.0265 -0.68708 0 -2.3716 -0.08148 0.75268 -3.32633
ASN_363 -5.49545 0.49656 4.97554 -0.21137 0.01276 0.37056 2.42649 -2.45356 -0.01351 -0.07272 -0.78048 -0.46926 0 0 -1.0171 -0.75579 0 -0.0641 0.02848 0 2.93454 0.10783 0 -0.93687 0.02201 0.53701 -0.35844
LYS_364 -4.15439 0.40528 3.93087 -0.31749 0.0452 0.19159 1.13846 -1.77652 -0 -0 -1.27094 -0.38047 0 0 0 0 0 0.70986 0.00418 1.38012 0 0.4067 0 -1.5107 0.10611 0.55774 -0.53441
LYS_365 -5.34004 0.87 7.5521 -0.56635 0.10034 0.43544 3.55335 -2.97968 -0.01447 -0.08533 -6.54183 0.02119 0 0 0 -0.74577 0 0.47784 0.35659 3.49128 0 -0.24756 0 -1.5107 0.41528 2.27035 1.51202
HIS_D_366 -9.32119 1.15579 5.24542 -0.5302 0.09719 0.3876 2.816 -3.44281 -0.00267 -0.04079 -2.61178 -0.40231 0 0 0 0 0 -0.06768 0.07636 0 2.57218 -0.11646 0 -0.45461 0.33622 2.5063 -1.79745
VAL_367 -6.48516 0.61708 2.88167 -0.25304 0.15291 0.0505 1.79922 -2.21991 -0 -0 -2.57277 -0.22668 0 0 0 0 0 -0.07143 0.00105 0.42989 0 -0.74218 0 1.9342 0.0013 0.81043 -3.8929
ILE_368 -8.4096 1.36055 1.46489 -0.47019 0.42737 0.09173 1.89914 -1.95654 -0.01604 -0.15084 -2.07754 0.09989 0 0 0 0 0 -0.03155 0.02371 0.45632 0 -0.6915 0 0.73287 -0.32096 0.55087 -7.01744
PHE_369 -10.1495 2.18307 1.43484 -0.57146 0.02774 0.28904 1.83886 -2.29393 -0 -0 -2.80534 0.1803 0 0 0 0 0 -0.00072 0.01485 0 2.03639 -0.28078 0 1.0402 -0.3115 0.72679 -6.64113
SER_370 -3.48431 0.38093 1.97335 -0.03237 0 0.07262 0.65486 -1.02914 -0.00013 -0.00329 -1.07454 -0.48222 0 0 0 0 0 0.00595 0.00795 0.52969 0 -0.13109 0.60216 -0.77834 -0.13654 0.52572 -2.39875
LEU_371 -8.94678 1.37905 4.16385 -0.43161 0.19526 0.06166 2.16571 -2.78687 -1e-05 -5e-05 -1.16635 0.15034 0 0 0 0 0 0.05713 0.07924 0.74051 0 0.41391 0 0.18072 0.19568 0.73524 -2.81338
SER_372 -3.46166 1.2456 4.45604 -0.02171 0.00184 0.041 1.41383 -1.7163 -0 -0 -1.62624 -0.1668 0 0 -0.74638 0 0 0.74057 0.00832 0.17506 0 -0.16818 1.93197 -0.77834 1.4231 6.36801 9.11973
LYS_373 -4.92958 1.23524 4.58491 -0.63621 0.30901 0.33146 1.92387 -1.67603 -0.01588 -0.09398 -1.53072 0.35374 0 0 0 0 0 0.31191 0.75071 3.21699 0 0.75084 0 -1.5107 4.01913 7.64102 15.0357
SER_374 -4.82131 0.30812 5.0152 -0.04294 0.00897 0.08138 2.08398 -2.24121 -0.01135 -0.07283 -0.86335 -0.485 0 0 0 0 0 0.17915 0.03548 0.69721 0 0.51584 0.60122 -0.77834 3.51871 2.18905 5.91797
LYS_375 -5.7221 0.43379 6.6589 -0.29812 0.03629 0.14074 2.14719 -2.82124 -1e-05 -8e-05 -2.07966 -0.15979 0 0 0 0 0 0.0088 0.16643 1.79489 0 -0.17777 0 -1.5107 1.04292 0.53844 0.19894
THR_376 -3.0725 0.14712 3.58952 -0.19945 0.15492 0.07477 1.46275 -1.74805 -0.02544 -0.26421 -0.52539 -0.44597 0 0 0 0 0 0.00147 0.00269 0.06454 0 -0.02004 2.29043 -1.0874 0.36082 0.28982 1.05038
LEU_377 -8.07006 0.667 3.12909 -0.6675 0.12675 0.23404 1.8177 -2.67553 -0 -0 -0.62128 0.08188 0 0 0 0 0 0.04253 0.08807 0.9152 0 -0.21864 0 0.18072 -0.00105 0.24569 -4.72538
VAL_378 -8.69153 1.19127 3.94715 -0.31812 0.34034 0.07228 2.34742 -2.94455 -0 -0 -1.94179 -0.1584 0 0 0 0 0 0.04051 0.28495 0.13639 0 -0.30199 0 1.9342 -0.1359 0.57981 -3.61795
GLU_379 -5.78837 0.27832 6.60464 -0.21505 0.02606 0.30326 2.81593 -2.95699 -0.02248 -0.19154 -2.39698 -0.62643 0 0 0 0 0 0.01343 0.01626 0 3.07218 -0.25236 0 -2.7348 -0.3629 0.56482 -1.85299
ASN_380 -6.02825 0.31738 6.20456 -0.16974 0.019 0.24906 2.85673 -3.0701 -0.02069 -0.13065 -2.62026 -0.32997 0 0 0 0 0 0.12891 0.01924 0 1.42314 0.41187 0 -0.93687 -0.25177 0.30206 -1.62636
ILE_381 -10.4696 1.627 4.0712 -0.51342 0.37879 0.10042 3.00949 -3.2824 -0 -0 -2.18496 0.09558 0 0 0 0 0 -0.0602 0.16754 0.45913 0 -0.4503 0 0.73287 0.12395 0.35343 -5.84151
CYS_382 -8.2266 0.6107 6.02958 -0.04967 0 0.01607 3.13254 -3.04284 -0 -0 -3.49025 0.06276 0 0 0 0 0 -0.01793 0.02902 0.29765 0 0.26119 0 3.6196 0.24259 0.38084 -0.14475
LYS_383 -4.16376 0.24866 5.28477 -0.30381 0.03451 0.13715 2.01134 -2.35173 -0.01541 -0.11867 -2.07552 -0.01672 0 0 0 0 0 -0.02403 0.13927 1.8193 0 0.02122 0 -1.5107 0.06688 0.31122 -0.50605
LYS_384 -5.87964 0.4931 6.74034 -0.36131 0.04721 0.17569 2.50642 -2.71258 -0.0084 -0.06601 -3.1612 0.38149 0 0 0 0 0 -0.03867 0.04671 2.49192 0 -0.04166 0 -1.5107 -0.36017 0.31748 -0.93999
LEU_385 -9.59368 1.70022 3.7841 -0.56372 0.2401 0.16937 1.67338 -2.68573 -0 -0 -1.07083 0.20663 0 0 0 0 0 0.13779 0.19415 0.12904 0 -0.13264 0 0.18072 -0.54412 0.87101 -5.30421
ASN_386 -3.13406 0.18316 3.66308 -0.37125 0.07421 0.75548 1.48065 -1.73247 -0.00096 -0.0255 -1.55802 -0.85483 0 0 0 0 0 -0.10905 0.01595 0 1.74667 -1.01081 0 -0.93687 -0.76284 0.81961 -1.75784
ILE_387 -9.619 1.28121 3.78859 -0.63083 0.64524 0.11403 1.85457 -2.84189 -0 -0 -1.22161 0.25723 0 0 0 0 0 -0.06728 0.19269 1.01851 0 -0.77734 0 0.73287 -0.70428 0.40397 -5.5733
SER_388 -3.1468 0.09832 3.57674 -0.02705 0 0.02176 1.89491 -1.67222 -0.00141 -0.02585 -2.27532 -0.17002 0 0 -1.0171 -0.75579 0 0.33192 0.0003 0.44016 0 0.01838 0.65825 -0.77834 -0.44517 0.45486 -2.81948
GLU_389 -2.98623 0.16918 2.86944 -0.52043 0.17045 1.64081 0.74103 -1.20827 -0.01133 -0.0896 -0.85466 -2.4206 0 0 0 0 0 -0.03673 0.05575 0 4.4705 -0.02615 0 -2.7348 -0.48891 0.7012 -0.55934
GLY_390 -3.05402 0.54027 2.59159 -0.0003 0 0 1.45544 -1.50869 -0.02723 -0.25604 -2.13695 -0.22623 0 0 0 0 0 -0.04153 0 0 0 0.11556 0 0.83697 -0.16778 0.78535 -1.09359
LYS_391 -4.8173 0.24811 5.02476 -0.35778 0.06321 0.22263 2.18055 -2.04012 -0.02658 -0.07518 -3.34523 -0.14612 0 0 -0.98719 0 0 0.18916 0.01932 1.54006 0 0.23678 0 -1.5107 0.41717 0.49574 -2.66873
MET_392 -8.13384 1.98526 0.48029 -0.33779 0.05219 0.11089 0.82877 -1.245 -0.01118 -0.1052 -1.10213 0.1071 0 0 0 0 0 -0.03095 0.26414 1.21529 0 0.0858 0 0.60916 0.21284 0.86574 -4.14864
VAL_393 -5.23858 0.44879 4.06125 -0.28246 0.22305 0.06361 2.23545 -2.26304 -0.00819 -0.02436 -2.17053 -0.3818 0 0 0 0 0 -0.029 0.00888 0.19153 0 -0.72874 0 1.9342 -0.28966 0.71893 -1.53067
CYS_394 -5.10617 0.57074 2.0078 -0.06976 0.00302 0.05202 0.17766 -1.10517 -0.00747 -0.03611 -0.41176 -0.44151 0 0 0 0 0 -0.07325 0.02629 0.36832 0 0.06934 0 3.6196 0.13888 0.22541 0.00786
GLU_395 -5.18754 0.16229 5.01044 -0.19925 0.03291 0.2947 2.60863 -2.39576 -0.03085 -0.15501 -3.83951 -0.49021 0 0 0 -0.34798 0 -0.01021 0.00345 0 3.06224 0.08456 0 -2.7348 0.30753 0.19667 -3.6277
HIS_396 -4.50375 0.31934 2.92274 -0.38532 0.00023 0.47964 0.61435 -1.71462 -0.00747 -0.03611 -1.21382 0.16976 0 0 0 0 0 0.14566 0.00463 0 2.23082 -0.15479 0 -0.45461 -0.11449 0.23013 -1.46767
PHE_397 -5.8018 0.57192 3.9426 -0.67486 0.10406 0.43463 1.88248 -2.24554 -0 -0 -1.95508 0.38458 0 0 0 0 0 0.19192 0.29605 0 2.08689 -0.27281 0 1.0402 -0.17877 0.46877 0.27524
ALA_398 -1.1082 0.12368 1.39935 -0.02393 0 0 0.38166 -0.69396 -0 -0 0.44889 -0.35333 0 0 0 0 0 -0.11807 0 0 0 -0.37131 0 1.8394 -0.33703 0.5074 1.69454
ASP_399 -1.55405 0.19831 1.89885 -0.12397 0.02313 0.3848 0.5117 -0.91961 -0 -0 0.31719 -0.29237 0 0 0 0 0 -0.07495 0.01585 0 2.52214 -0.4185 0 -2.3716 -0.63068 0.28784 -0.22591
GLY_400 -1.54759 0.13797 2.38748 -6e-05 0 0 1.25232 -1.11156 -0 -0 -1.62465 -0.3846 0 0 0 0 0 -0.16069 0 0 0 -1.51708 0 0.83697 -0.7873 0.16371 -2.35509
GLU_401 -3.75325 0.41263 3.90696 -0.27608 0.04908 0.32554 1.66387 -1.79218 -0 -0 -1.41465 -0.23185 0 0 0 0 0 -0.07103 0.00784 0 2.80781 -0.03626 0 -2.7348 -0.75238 0.14435 -1.74441
THR_402 -4.95575 0.49087 1.61236 -0.15486 0.05224 0.05479 0.7893 -1.41469 -3e-05 -0.0009 -0.58882 -0.32377 0 0 0 0 0 -0.031 0.00055 0.24795 0 -0.22499 2.31382 -1.0874 -0.28877 0.20385 -3.30523
TYR_403 -6.14148 0.4788 4.33346 -0.92172 0.07339 0.20994 2.36908 -2.427 -0.02039 -0.07624 -2.24733 -0.45186 0 0 0 0 0 -0.01279 0.33909 0 2.21389 -0.21992 0.00467 1.2797 0.10597 0.31213 -0.7986
ILE_404 -8.85325 1.21936 0.46318 -0.46971 0.36257 0.09204 0.86628 -1.83869 -0 -0 -0.46152 0.05518 0 0 0 0 0 -0.05767 0.09119 0.37588 0 -0.77311 0 0.73287 -0.15063 0.88418 -7.46185
ARG_405 -6.3812 0.45178 6.47559 -1.00148 0.1835 0.71595 3.38486 -2.98759 -0.0444 -0.21072 -5.62382 0.48239 0 0 0 -1.96767 0 0.21071 0.07958 3.65521 0 -0.13271 0 -1.2888 -0.2787 1.13335 -3.14416
PHE_406 -8.23503 1.30681 0.34837 -0.66329 0.04271 0.3471 1.10526 -1.62319 -0 -0 -0.07728 0.18871 0 0 0 0 0 -0.01248 0.01824 0 2.09851 -0.21843 0 1.0402 -0.20335 0.73446 -3.80266
ASP_407 -3.49825 0.12971 4.66041 -0.11218 0.03391 0.34878 1.78955 -1.83959 -0.02523 -0.07135 -4.12797 -0.19379 0 0 0 -1.6197 0 0.19422 0.06982 0 2.51118 -0.42991 0 -2.3716 -0.39042 0.71634 -4.22605
GLU_408 -4.26709 0.21148 4.95919 -0.37145 0.08172 0.48025 2.29669 -1.98498 -0.02997 -0.20248 -2.31182 -0.6989 0 0 -0.98719 0 0 -0.00486 0.08072 0 3.74715 -0.03558 0 -2.7348 -0.17623 0.66985 -1.27829
SER_409 -2.01411 0.0686 2.1145 -0.0297 0 0.05004 0.69422 -0.98035 -0.01936 -0.13259 -0.03276 -0.99231 0 0 -0.76842 0 0 -0.02277 0.001 0.9765 0 0.01014 0.60006 -0.77834 -0.15322 0.33748 -1.0714
VAL_410 -6.48835 0.42659 1.10389 -0.30566 0.18015 0.06623 1.47882 -1.82412 -0.04084 -0.25643 -1.12508 -0.24243 0 0 0 0 0 0.08879 0.01103 0.17138 0 -0.05384 0 1.9342 -0.20862 0.25413 -4.83014
ARG_411 -5.26331 0.53117 5.08591 -0.52736 0.07122 0.28239 1.62592 -2.25438 -0.0073 -0.10018 -1.25394 0.59588 0 0 -0.76842 0 0 -0.06164 0.05329 2.03268 0 0.00194 0 -1.2888 -0.20991 0.37791 -1.07694
ASN_412 -4.00311 0.4154 3.82541 -0.19124 0.03504 0.33105 1.13995 -1.75134 -0.00786 -0.11042 -0.95429 -0.94065 0 0 0 0 0 0.03018 0.08034 0 1.8119 -0.85013 0 -0.93687 -0.54179 0.45408 -2.16436
LYS_413 -7.61273 0.77586 7.27669 -0.49691 0.11968 0.39136 2.88112 -3.33649 -0.01158 -0.09362 -4.08787 0.0158 0 0 0 0 0 0.01556 0.2659 2.61518 0 -0.04185 0 -1.5107 -0.33678 0.40451 -2.76688
ASP_414 -5.20725 0.19513 6.88019 -0.10297 0.00158 0.29194 3.6329 -2.9166 -0.01866 -0.06712 -6.72653 -0.5711 0 0 0 -1.52121 0 -0.00085 0.03392 0 4.26404 -0.59771 0 -2.3716 -0.16142 0.35583 -4.60747
ILE_415 -9.16556 1.87451 2.49222 -0.56478 0.40052 0.15238 2.53334 -2.55661 -0.02304 -0.12751 -2.88334 0.1505 0 0 0 0 0 0.01174 0.33965 3.33464 0 -0.77092 0 0.73287 -0.3503 0.59574 -3.82394
TYR_416 -10.0211 1.0034 3.47121 -0.64671 0.13679 0.36519 3.0692 -2.84162 -0.01866 -0.06712 -2.57296 -0.18021 0 0 0 0 0 -0.00178 0.13138 0 2.23251 -0.04558 0.00011 1.2797 -0.2726 0.65217 -4.32663
ILE_417 -8.2528 1.00098 1.58439 -0.48286 0.54084 0.11089 2.24717 -2.158 -0.01573 -0.05321 -2.46255 0.08563 0 0 0 0 0 -0.04916 0.06568 0.33934 0 -0.76215 0 0.73287 -0.25726 0.82645 -6.95948
PHE_418 -9.20515 1.49005 0.45418 -0.56349 0.06206 0.2576 1.62949 -1.76306 -0 -0 -1.44688 0.04219 0 0 0 0 0 0.1564 0.08829 0 2.18825 -0.17949 0 1.0402 -0.31675 1.08668 -4.97943
GLN_419 -9.10329 1.33219 7.58985 -0.66338 0.26159 0.43161 3.31809 -3.45958 -0.04411 -0.23957 -2.75734 -1.11701 0 0 -0.97397 0 0 -0.0259 0.21291 0 4.42318 -0.10082 0 -0.18838 0.07153 0.97019 -0.06223
SER_420 -5.72289 0.52616 5.21701 -0.02877 0.00079 0.02465 2.8953 -2.29222 -0.03582 -0.21432 -3.42307 0.16814 0 0 -1.41131 0 0 0.08638 0.00019 0.68916 0 0.46727 0.78985 -0.77834 0.47297 0.77637 -1.79249
THR_421 -7.372 0.98682 4.10074 -0.17747 0.06998 0.13276 2.22546 -2.59604 -0.00867 -0.08372 -2.20261 -2.04724 0 0 0 0 0 0.0147 0.13446 0.31011 0 0.66921 2.40318 -1.0874 1.30523 0.58695 -2.63556
CYS_422 -6.28435 0.99275 3.66767 -0.11433 0.00993 0.07358 1.4618 -1.94481 -0.04032 -0.22545 -0.95111 -0.28739 0 0 0 0 0 0.08394 0.03465 0.96301 0 -0.12986 0 3.6196 2.62527 1.24823 4.80281
PRO_423 -4.02322 1.46026 1.4374 -0.12059 0.01045 0.08554 0.15542 -0.72315 -0 -0 -0.28179 0.24249 0 0 0 0 0 0.05989 0.07921 0.1044 0 -0.82024 0 -2.4119 1.50637 1.53757 -1.70189
ASN_424 -4.6183 0.38586 5.23668 -0.31725 0.11966 0.53004 2.32982 -2.44079 -0.0169 -0.12891 -1.43676 -0.59091 0 0 -0.73544 0 0 0.10079 0.00624 0 1.99645 -0.46251 0 -0.93687 -0.02239 0.74467 -0.25681
VAL_425 -8.25094 1.17494 3.32859 -0.32002 0.31839 0.07377 1.90336 -2.72156 -0.00763 -0.08189 -0.88522 -0.22064 0 0 0 0 0 -0.03091 0.0203 0.14907 0 -0.34383 0 1.9342 0.03625 0.33397 -3.58977
ASN_426 -4.60075 0.26462 4.53332 -0.17576 0.01401 0.25791 1.92839 -2.27459 -0 -0 -1.75009 -0.31987 0 0 0 -0.51076 0 -0.05154 0.09648 0 1.4485 0.45746 0 -0.93687 0.02272 0.30004 -1.29676
ASP_427 -4.97509 0.25741 5.90387 -0.11028 0.0088 0.33677 2.0702 -2.76582 -3e-05 -0.0009 -1.94336 -0.23747 0 0 -0.73544 0 0 0.00742 0.00094 0 1.8982 0.0157 0 -2.3716 -0.00574 0.23857 -2.40786
SER_428 -6.19491 0.42529 7.0102 -0.02784 0 0.06542 3.34771 -3.23417 -0.02764 -0.18504 -3.0211 -0.5727 0 0 0 0 0 0.05951 0.00336 0.81125 0 0.3223 0.63801 -0.77834 0.00164 0.1986 -1.15845
LEU_429 -8.44105 0.83373 4.03634 -0.70969 0.23022 0.28654 2.63341 -2.83814 -0.00216 -0.01585 -2.60412 0.1265 0 0 0 0 0 0.03686 0.03109 0.893 0 -0.23302 0 0.18072 -0.00376 0.47896 -5.08043
MET_430 -6.491 0.66814 5.88501 -0.33937 0.07368 0.09922 2.9916 -3.087 -0.00242 -0.01502 -2.49191 -0.04809 0 0 0 0 0 -0.00056 0.06814 1.74457 0 0.01843 0 0.60916 -0.03769 0.6564 0.30129
GLU_431 -8.99141 0.94082 8.65435 -0.33145 0.08043 0.37039 3.82592 -4.04075 -0.00013 -0.00329 -5.37528 -0.54109 0 0 -0.74638 0 0 0.15439 0.02917 0 3.37497 -0.17113 0 -2.7348 -0.18583 0.60371 -5.0874
LEU_432 -9.72171 1.04702 3.39671 -0.68707 0.17427 0.28242 2.83581 -3.06012 -0.01174 -0.07089 -1.92527 0.08902 0 0 0 0 0 -0.02479 0.0458 0.85288 0 -0.21821 0 0.18072 -0.26109 0.54267 -6.53358
LEU_433 -9.38704 1.05356 4.48648 -0.51965 0.33453 0.12067 2.92097 -3.15257 -0 -0 -3.05667 0.26958 0 0 0 0 0 0.04737 0.06861 0.30014 0 -0.28801 0 0.18072 -0.21709 0.41265 -6.42576
ILE_434 -7.97814 0.74657 5.02643 -0.51968 0.36709 0.10496 3.04223 -3.20555 -0.0076 -0.07 -2.54785 -0.04695 0 0 0 0 0 -0.02476 0.08495 0.58586 0 -0.43956 0 0.73287 -0.18822 0.52738 -3.80999
ALA_435 -7.11722 0.97219 2.72556 -0.0215 0 0 2.78165 -2.81836 -0.00242 -0.01502 -1.95996 -0.33996 0 0 0 0 0 0.09194 0 0 0 -0.26775 0 1.8394 -0.22081 0.52646 -3.8258
ILE_436 -10.6046 1.12874 3.3189 -0.50217 0.43003 0.09813 2.9887 -3.44913 -0 -0 -2.03266 0.09754 0 0 0 0 0 -0.05413 0.03838 0.50058 0 -0.47024 0 0.73287 -0.17461 0.35219 -7.60149
ASP_437 -6.12726 0.27707 7.60088 -0.20756 0 0.67835 3.74274 -3.47929 -0.00544 -0.05415 -4.62572 -0.16102 0 0 0 -0.60634 0 0.00728 0.00057 0 3.26997 0.20604 0 -2.3716 -0.09965 0.35412 -1.601
ALA_438 -5.40158 0.44197 4.02801 -0.02016 0 0 2.51675 -2.66077 -0 -0 -2.29208 -0.35831 0 0 0 0 0 0.05543 0 0 0 -0.1797 0 1.8394 -0.2837 0.35395 -1.96079
LEU_439 -10.161 1.71755 2.52692 -0.52851 0.25178 0.12995 2.62824 -2.84795 -0 -0 -1.96283 0.25825 0 0 0 0 0 0.10365 0.03667 0.31927 0 -0.29536 0 0.18072 -0.31042 0.63768 -7.31538
LYS_440 -5.35054 0.36997 6.17999 -0.37762 0.03923 0.17399 2.55583 -2.90731 -0 -0 -2.86593 -0.08443 0 0 0 0 0 0.03993 0.11433 1.93897 0 0.07271 0 -1.5107 -0.19689 0.63748 -1.17097
ARG_441 -3.86373 0.23699 5.10615 -0.60563 0.08826 0.33822 2.23444 -2.17721 -0.00338 -0.02265 -2.98528 0.21004 0 0 0 -0.60634 0 -0.027 0.11788 2.45578 0 -0.1866 0 -1.2888 -0.30443 0.44732 -0.83598
GLY_442 -2.97604 0.2219 3.46097 -5e-05 0 0 1.55119 -1.81294 -0.01825 -0.14661 -1.5156 -0.40473 0 0 0 0 0 -0.08192 0 0 0 0.1652 0 0.83697 -0.18974 0.44613 -0.46353
SER_443 -3.55573 0.36548 4.47151 -0.02966 0.03544 0.03042 2.05205 -2.10044 -0.02136 -0.12715 -2.57792 0.04026 0 0 0 0 0 0.11209 0.0073 0.09128 0 0.19031 0.61221 -0.77834 0.29769 0.46553 -0.41904
ALA_444 -4.85523 0.3448 1.87725 -0.02379 0 0 1.289 -1.9233 -0 -0 -0.82825 -0.1687 0 0 0 0 0 -0.04088 0 0 0 -0.1654 0 1.8394 -0.23097 0.43995 -2.44612
LYS_445 -4.67329 0.46456 5.97097 -0.42521 0.08576 0.20604 2.16664 -2.40887 -0 -0 -3.28402 -0.03944 0 0 0 -0.86312 0 0.07069 0.57542 2.05376 0 0.05354 0 -1.5107 -0.49215 0.61831 -1.43112
SER_446 -4.11652 0.22295 4.412 -0.0406 0 0.08611 2.35936 -2.10902 -0.02756 -0.18886 -2.44226 -0.38659 0 0 0 -0.65808 0 -0.01364 0.06431 0.19401 0 -0.42583 1.71835 -0.77834 -0.1249 0.97858 -1.27654
ILE_447 -8.49307 0.87598 2.9784 -0.49109 0.40202 0.11987 3.1488 -2.62891 -0.02327 -0.16111 -3.19424 -0.08946 0 0 -1.19276 0 0 0.1374 0.1086 0.30395 0 -0.72047 0 0.73287 -0.25515 0.8935 -7.54812
THR_448 -6.21046 0.64457 3.67846 -0.17387 0.10215 0.06317 2.47653 -2.25716 -0 -0 -2.68374 -0.21065 0 0 0 0 0 -0.03915 0.0091 0.11422 0 -0.05428 2.26226 -1.0874 -0.11002 0.55826 -2.918
ALA_449 -5.3771 0.3961 1.49738 -0.02875 0.00751 0 2.47143 -1.97415 -0.01268 -0.03776 -2.65249 -0.4283 0 0 0 0 0 -0.08065 0 0 0 0.53121 0 1.8394 0.47327 0.28092 -3.09467
ILE_450 -8.96231 1.27824 1.9375 -0.47358 0.30605 0.10131 2.41233 -2.12467 -0 -0 -2.30664 0.01768 0 0 0 0 0 -0.05021 0.06355 0.39292 0 -0.76372 0 0.73287 0.14098 0.41729 -6.88041
LEU_451 -8.31439 1.2373 2.22779 -0.47513 0.28592 0.15574 2.43023 -2.47043 -0.0062 -0.01827 -2.0035 -0.0802 0 0 0 0 0 0.20911 0.32066 1.18845 0 0.03932 0 0.18072 0.10809 1.218 -3.76679
PRO_452 -6.74385 0.97837 3.58578 -0.07415 2e-05 0.04503 1.37405 -1.55814 -0 -0 -0.3277 0.63614 0 0 0 0 0 0.16906 0.00626 0.45209 0 -0.40062 0 -2.4119 0.16076 1.04229 -3.0665
TYR_453 -9.90424 1.34846 4.62434 -0.87193 0.09141 0.14411 1.94428 -3.07667 -0.04164 -0.3126 -0.68345 -0.49342 0 0 0 0 0 -0.04452 0.01043 0 2.23795 -0.18974 0.0043 1.2797 -0.03814 0.53773 -3.43363
TYR_454 -9.12385 0.93456 2.04367 -0.62441 0.15274 0.13907 2.01256 -2.41511 -0.00883 -0.07534 -1.68038 -0.36343 0 0 0 0 0 -0.06171 0.04358 0 3.16929 -0.02294 0.07849 1.2797 0.39457 0.87972 -3.24806
GLY_455 -4.13494 1.00952 2.94545 -0.00028 0 0 1.61573 -1.92355 -0.00842 -0.08306 -1.11314 -0.24935 0 0 0 0 0 -0.10507 0 0 0 0.69459 0 0.83697 0.26591 0.64034 0.3907
TYR_456 -7.58936 1.21587 3.05275 -0.58747 0.07781 0.34515 1.84009 -2.3031 -0.01912 -0.18369 -1.32841 -0.32404 0 0 0 -0.51076 0 -0.04108 0.10098 0 2.68188 0.18133 0.00185 1.2797 0.10825 0.63759 -1.36378
ALA_457 -4.54344 0.61214 2.85496 -0.02404 0 0 1.83865 -1.96383 -0.01452 -0.11594 -0.23034 -0.3751 0 0 0 0 0 -0.08483 0 0 0 -0.41254 0 1.8394 -0.25177 0.59644 -0.27477
ARG_458 -5.13318 0.44517 4.79082 -0.53372 0.0555 0.31233 1.00891 -2.05227 -1e-05 -0.0002 -1.14983 0.47801 0 0 0 -0.87243 0 0.00955 0.03118 2.09308 0 -0.05352 0 -1.2888 -0.56919 0.54794 -1.88065
GLN_459 -5.95961 0.4223 5.39966 -0.26526 0.03633 0.22781 2.91415 -2.51841 -0.01232 -0.10003 -3.47091 -0.71464 0 0 0 -0.56799 0 0.39812 0.01089 0 2.97578 -0.02247 0 -0.18838 0.00353 0.91927 -0.5122
ASP_460 -6.51722 0.54163 6.87762 -0.22315 0.12317 0.75112 2.17136 -2.98556 -0.02076 -0.171 -3.40113 -3.4324 0 0 0 -1.13955 0 -0.05243 0.20217 0 2.58092 -0.30494 0 -2.3716 -0.09118 1.30202 -6.16092
ARG_461 -6.52057 0.25764 5.59016 -0.57587 0.09351 0.37808 1.89283 -2.36273 -0.02474 -0.17411 -0.49235 0.07296 0 0 0 -0.72221 0 0.10064 0.23382 2.08667 0 -0.06874 0 -1.2888 -0.34953 1.11924 -0.75407
LYS_462 -7.80093 0.72975 7.2992 -0.38399 0.09293 0.22609 3.9189 -3.00054 -0 -0 -4.74769 0.08313 0 0 -1.49233 0 0 -0.02273 0.89418 2.29714 0 -0.11236 0 -1.5107 -0.28137 0.90174 -2.90959
THR_463 -3.31343 0.16943 3.46628 -0.18888 0.11483 0.06643 1.76708 -1.5522 -0.00704 -0.0491 -0.62022 -0.48029 0 0 -0.90543 0 0 0.0147 0.07817 0.03576 0 0.17939 2.25073 -1.0874 1.16539 0.88962 1.99379
LYS_464 -4.85428 0.48566 3.88154 -0.29379 0.03105 0.15588 2.40935 -1.70437 -4e-05 -0.0011 -3.07343 -0.24647 0 0 0 -0.76847 0 -0.07447 0.09062 1.78859 0 -0.09525 0 -1.5107 1.52988 0.52563 -1.72418
GLY_465 -2.80658 0.33139 2.92152 -0.00046 0 0 1.10045 -1.35775 -0 -0 0.03894 -0.18677 0 0 0 0 0 -0.04464 0 0 0 -1.52625 0 0.83697 0.19577 0.26779 -0.22961
ARG_466 -2.24688 0.18358 2.19833 -0.77137 0.13787 0.51032 0.33581 -0.86973 -0 -0 0.37564 -0.29242 0 0 0 0 0 -0.07633 0.0692 2.14618 0 -0.08299 0 -1.2888 0.00309 0.29768 0.62919
GLU_467 -3.89762 0.58032 4.62077 -0.31382 0.0288 0.5274 1.81387 -1.78638 -0.00138 -0.02573 -1.56668 -0.88938 0 0 -0.34719 0 0 0.28315 0.07826 0 2.92135 -0.05541 0 -2.7348 -0.00031 1.04851 0.28375
PRO_468 -2.30237 0.30706 1.64718 -0.20356 0.00789 0.14857 0.46784 -0.6904 -0.002 -0.02759 -0.04792 0.00011 0 0 0 0 0 0.15282 0.00388 0.28311 0 -0.63718 0 -2.4119 0.05696 0.94748 -2.30002
ILE_469 -8.70062 0.80595 3.48629 -0.48532 0.40078 0.1092 1.97157 -2.67662 -0 -0 -1.46793 -0.09249 0 0 0 0 0 -0.00121 0.01579 0.30484 0 -0.67396 0 0.73287 -0.25096 0.37267 -6.14915
THR_470 -5.75118 0.83484 3.9965 -0.20042 0.17311 0.07506 2.24053 -2.17312 -0.00061 -0.00185 -2.22809 -0.52036 0 0 0 -0.56799 0 0.00673 0.14571 0.08389 0 -0.01205 2.23933 -1.0874 -0.16233 0.51669 -2.39302
SER_471 -6.71283 0.39302 5.52083 -0.02935 0 0.06791 2.70539 -2.86994 -0.01534 -0.13619 -2.06259 -0.48147 0 0 0 0 0 0.05476 0 1.04471 0 0.29193 0.60385 -0.77834 -6e-05 0.42284 -1.98084
LYS_472 -8.11978 1.07664 7.82278 -0.45515 0.10112 0.34014 3.83918 -3.61198 -0.01232 -0.10003 -4.40713 -0.05487 0 0 0 -0.46928 0 -0.01182 0.20027 2.51905 0 0.02945 0 -1.5107 -0.19834 0.47267 -2.5501
LEU_473 -6.07389 0.62254 5.42532 -0.48036 0.22431 0.11526 2.69987 -2.74508 -0.00326 -0.03318 -2.2559 0.22059 0 0 0 0 0 0.03866 0.03352 0.30223 0 -0.27171 0 0.18072 -0.33746 0.55212 -1.7857
ILE_474 -8.93533 1.17636 4.21294 -0.51878 0.6016 0.10294 3.08963 -3.10567 -0 -0 -2.26278 -0.03376 0 0 0 0 0 -0.06352 0.0881 0.48919 0 -0.45568 0 0.73287 -0.12999 0.56509 -4.44678
ALA_475 -6.49819 0.43195 3.85635 -0.02141 0 0 2.69623 -2.88444 -0 -0 -3.21312 -0.3552 0 0 0 0 0 -0.01997 0 0 0 -0.34761 0 1.8394 -0.232 0.53944 -4.20856
ASP_476 -5.52092 0.31886 8.12657 -0.1712 0 0.56289 3.69471 -3.41016 -0.00326 -0.03318 -5.90521 -0.314 0 0 0 -0.71427 0 0.03036 0.0922 0 3.07395 0.32252 0 -2.3716 -0.20933 0.4228 -2.00825
MET_477 -7.28711 0.88681 5.29671 -0.22635 0.01871 0.08333 2.71408 -2.85377 -0 -0 -2.62528 -0.17639 0 0 0 0 0 -0.02012 0.50161 2.03123 0 0.0543 0 0.60916 0.11998 0.42825 -0.44484
LEU_478 -8.90121 0.51233 2.24297 -0.4433 0.13198 0.09867 2.63427 -2.78272 -0 -0 -2.68548 0.20178 0 0 0 0 0 -0.0061 0.1727 0.37332 0 -0.26532 0 0.18072 -0.09554 0.44659 -8.18433
THR_479 -5.36605 0.40057 5.3274 -0.19486 0.09301 0.06703 2.51782 -2.63868 -0.0084 -0.05134 -2.60489 0.01941 0 0 0 0 0 0.00875 0.00244 0.05317 0 -0.01629 2.30609 -1.0874 -0.03375 0.41528 -0.7907
LYS_480 -4.09158 0.23779 6.06964 -0.32324 0.04823 0.15645 2.51912 -2.53446 -0 -0 -4.42865 -0.02399 0 0 0 -0.71427 0 0.05225 0.30436 1.78633 0 -0.04556 0 -1.5107 -0.08984 0.42043 -2.16769
ALA_481 -5.16 0.40281 2.8399 -0.02244 0 0 2.20418 -2.23741 -0 -0 -1.48676 -0.38161 0 0 0 0 0 -0.03906 0 0 0 -0.3679 0 1.8394 -0.54755 0.34682 -2.60962
GLY_482 -3.49992 0.38215 3.30575 -7e-05 0 0 1.39435 -1.86755 -0.0168 -0.14163 -0.60906 -0.28603 0 0 0 0 0 -0.10593 0 0 0 -1.53994 0 0.83697 0.20388 0.443 -1.50083
ALA_483 -5.15138 0.25921 1.55639 -0.02409 0 0 1.01429 -1.95736 -0.00603 -0.04126 -0.48318 -0.20572 0 0 0 0 0 -0.03741 0 0 0 -0.09329 0 1.8394 0.07156 0.41291 -2.84596
ASN_484 -5.41573 0.63536 5.058 -0.19395 0.02033 0.31269 2.85935 -2.51504 -0.02036 -0.07344 -2.52693 -0.67676 0 0 -1.63779 0 0 0.28059 0.00605 0 3.10573 0.00933 0 -0.93687 -0.23701 0.22301 -1.72344
ARG_485 -6.39645 0.36667 4.95201 -0.90239 0.20221 0.65275 2.6092 -2.5637 -0.02036 -0.07344 -2.91715 -0.11421 0 0 -0.44504 0 0 0.00519 0.01442 1.72889 0 -0.22799 0 -1.2888 0.163 0.36904 -3.88612
VAL_486 -7.78538 0.9744 1.33015 -0.26005 0.16504 0.05236 2.46639 -2.16547 -0 -0 -2.69115 -0.18096 0 0 0 0 0 -0.04798 0.00098 0.39341 0 -0.78163 0 1.9342 -0.2652 0.35324 -6.50765
VAL_487 -7.70809 0.96782 2.27506 -0.27699 0.20099 0.05898 2.65476 -2.35504 -0 -0 -2.77468 -0.31703 0 0 0 0 0 -0.06838 0.01318 0.2237 0 -0.76513 0 1.9342 -0.39942 0.34473 -5.99133
LEU_488 -8.66833 1.07904 1.70513 -0.47528 0.16047 0.10365 2.60627 -2.27114 -0.01231 -0.04531 -2.66113 0.02992 0 0 0 0 0 -0.0012 0.19871 0.64741 0 -0.15421 0 0.18072 -0.2964 0.60876 -7.26523
THR_489 -6.71581 0.5721 4.43222 -0.17421 0.09232 0.06504 2.53116 -2.61459 -0 -0 -2.3064 -0.34608 0 0 -0.63268 -0.61678 0 0.0312 0.0815 0.15576 0 -0.13931 2.40033 -1.0874 -0.03777 0.72737 -3.58202
ASP_490 -5.9806 0.58202 8.44736 -0.12543 0.06027 0.39767 4.0149 -3.56686 -0.02429 -0.09695 -7.83845 -0.78996 0 0 -1.04819 -0.94981 0 -0.08136 0.0365 0 2.56773 -0.59315 0 -2.3716 -0.20745 0.59479 -6.97285
ILE_491 -6.85197 0.87797 2.55063 -0.57606 0.47082 0.18036 0.73862 -2.0867 -0.02134 -0.15017 1.12614 0.1352 0 0 0 0 0 -0.09068 0.10468 1.98904 0 0.04619 0 0.73287 -0.51536 0.60271 -0.73707
HIS_D_492 -5.03245 0.24525 5.34301 -0.69954 0.0377 0.78073 2.03858 -2.36379 -0.02296 -0.12465 -1.99128 -0.39782 0 0 -0.47932 -0.72721 0 -0.02738 0.00897 0 2.32156 -0.21718 0 -0.45461 -0.01668 0.46334 -1.31574
SER_493 -5.57117 0.5485 6.14023 -0.02988 0.00099 0.02507 3.17977 -2.78531 -0.00141 -0.01169 -3.31078 0.24561 0 0 0 -1.35588 0 -0.08298 0.00311 0.78912 0 0.27251 0.62424 -0.77834 0.53386 0.31704 -1.24739
ASP_494 -5.43903 0.48685 6.7473 -0.11703 0.01857 0.35804 3.42861 -2.90017 -0.00458 -0.02572 -3.66705 -0.43146 0 0 0 -1.25616 0 -0.09083 0.00398 0 1.71953 0.01806 0 -2.3716 0.1042 0.35115 -3.06735
GLN_495 -7.80135 1.34788 6.76072 -0.65112 0.3607 1.0704 2.72763 -3.10338 -0.01134 -0.10464 -3.00451 -2.24733 0 0 0 -0.48463 0 -0.12376 0.00807 0 4.03032 -0.09278 0 -0.18838 -0.34227 0.55054 -1.29925
THR_496 -7.15548 0.98532 4.87106 -0.12911 0.04382 0.06491 3.43065 -2.86925 -0.01241 -0.13077 -3.09225 -0.18446 0 0 0 0 0 0.1644 0.01206 0.04399 0 0.04288 4.1694 -1.0874 -0.11408 0.52011 -0.42665
GLN_497 -8.86658 1.14405 6.69947 -0.30808 0.07829 0.23806 4.16683 -3.44128 -0.004 -0.01923 -3.05556 -0.49757 0 0 -0.90111 -0.1337 0 -0.07231 0.07417 0 2.85614 -0.20712 0 -0.18838 -0.20017 0.50774 -2.13031
GLY_498 -4.71235 1.03949 3.24968 -6e-05 0 0 1.61722 -2.03113 -0.02017 -0.11494 -1.10847 -0.42576 0 0 0 0 0 -0.00132 0 0 0 0.1729 0 0.83697 -0.17609 0.4908 -1.18324
PHE_499 -11.1939 1.85182 3.07215 -0.59199 0.44822 0.31279 1.79785 -3.03726 -0.01497 -0.05232 -1.52511 -0.31984 0 0 0 0 0 -0.04795 0.10689 0 3.43176 -0.05454 0 1.0402 -0.18283 0.44037 -4.51864
PHE_500 -9.58 1.22295 1.94223 -0.60602 0.0987 0.30294 2.21823 -2.43909 -0.00507 -0.02269 -0.45997 0.11223 0 0 0 0 0 0.16527 0.00351 0 2.21492 -0.15544 0 1.0402 -0.34968 0.60393 -3.69285
ASP_501 -2.28271 0.10815 2.75139 -0.11541 0.01833 0.35678 1.09045 -1.23036 -0.02276 -0.13743 -2.64733 -0.27907 0 0 0 -0.4642 0 -0.00046 0.01698 0 2.36395 -0.3357 0 -2.3716 -0.49336 0.61747 -3.0569
ILE_502 -7.33611 1.44397 2.94304 -0.64058 0.58644 0.12829 1.57498 -2.29223 -0 -0 -0.46145 0.27391 0 0 0 0 0 -0.05581 0.0373 0.96713 0 -0.78349 0 0.73287 -0.49716 1.70633 -1.67256
PRO_503 -3.68152 0.43724 2.66799 -0.12443 0.01217 0.09114 1.38475 -1.16833 -0.01279 -0.04995 -1.8718 0.20088 0 0 0 0 0 -0.10486 0.0377 0.11243 0 -0.80365 0 -2.4119 -0.24708 1.68393 -3.8481
VAL_504 -6.83433 0.65691 1.57029 -0.37358 0.25596 0.09126 1.43062 -1.70635 -0.00273 -0.00762 -0.60214 -0.12303 0 0 0 0 0 -0.07599 0.01748 0.98677 0 -0.80339 0 1.9342 -0.36151 0.64699 -3.30019
ASP_505 -5.68256 0.25421 6.41688 -0.19079 0.0253 0.60737 4.11883 -3.0542 -0.01279 -0.04995 -4.52099 -1.20569 0 0 0 -0.93097 0 -0.0353 0.08694 0 2.03996 -0.51234 0 -2.3716 -0.29298 0.61244 -4.69825
SER_506 -4.30594 0.46729 4.24774 -0.03073 0.0105 0.02815 2.17955 -2.03687 -0.00301 -0.0124 -0.07026 0.01941 0 0 0 -0.1337 0 -0.05665 0.04892 0.71595 0 0.47874 0.61893 -0.77834 0.20568 0.50922 2.1022
LEU_507 -8.62625 1.14522 2.97809 -0.50254 0.19872 0.09106 2.36825 -2.51079 -0.01772 -0.13178 -2.92065 0.39983 0 0 0 0 0 0.01993 0.14212 0.33231 0 -0.14769 0 0.18072 0.14633 0.65206 -6.20279
ARG_508 -5.94609 0.52615 5.02299 -0.61034 0.11879 0.35159 2.18531 -2.41779 -0.02723 -0.21665 -1.96454 -0.05924 0 0 0 -0.66473 0 0.01756 0.26183 2.47013 0 -0.23812 0 -1.2888 -0.26198 0.68944 -2.05172
THR_509 -7.3104 0.9225 5.22707 -0.13588 0.05895 0.08586 3.91976 -2.89052 -0.01817 -0.2085 -5.1076 -0.45293 0 0 -1.04819 -0.67184 0 -0.00553 0.09467 0.04208 0 -0.47981 4.36308 -1.0874 -0.3004 0.5584 -4.4448
TYR_510 -8.86321 0.89295 3.57277 -0.88128 0.07364 0.25779 2.74849 -2.61238 -0.01198 -0.05164 -1.71281 -0.46198 0 0 -0.38741 0 0 -0.0881 0.28948 0 2.66444 0.20995 0.0083 1.2797 -0.18043 0.55929 -2.69442
HIS_511 -10.1064 1.26644 7.45483 -0.6753 0.04463 0.77014 2.84004 -4.17474 -0.02363 -0.10211 -1.48131 -1.09164 0 0 -0.44272 0 0 0.01173 0.31347 0 3.1352 -0.11991 0 -0.45461 -0.24524 0.65784 -2.42332
ILE_512 -7.44332 0.68205 3.52123 -0.4867 0.32461 0.09624 2.17097 -2.41184 -0.00209 -0.02744 -1.48624 -0.16148 0 0 0 0 0 -0.01719 0.04487 0.81308 0 -0.44792 0 0.73287 -0.23539 0.86443 -3.46926
PHE_513 -10.902 1.24862 4.83719 -0.63089 0.03302 0.28111 2.87078 -3.2768 -0 -0 -1.86597 0.04534 0 0 0 0 0 -0.03616 0.07401 0 2.42037 0.00093 0 1.0402 -0.01717 0.97589 -2.90154
LEU_514 -8.36128 1.11672 4.45375 -0.67195 0.4104 0.23078 3.17782 -2.98866 -0.00325 -0.02607 -2.15442 -0.07346 0 0 0 0 0 0.11868 0.41677 1.36298 0 -0.31301 0 0.18072 -0.18344 0.91015 -2.39676
PHE_515 -7.11906 0.5932 6.04034 -0.80172 0.04214 0.26247 2.33589 -3.13249 -0 -0 -1.65726 -0.07228 0 0 0 0 0 0.17674 0.14611 0 1.97645 -0.38728 0 1.0402 -0.18296 0.64233 -0.09716
ARG_516 -7.07663 0.45786 6.52263 -0.88905 0.28813 0.57095 2.66387 -3.11827 -0.0187 -0.15985 -1.8256 0.12166 0 0 0 0 0 0.04029 0.22239 2.72618 0 -0.14876 0 -1.2888 -0.1808 0.44973 -0.64277
VAL_517 -7.96765 0.85925 4.44497 -0.31017 0.20873 0.07046 3.83288 -3.11419 -0 -0 -3.16293 -0.12103 0 0 0 0 0 0.0032 0.00245 0.094 0 -0.23594 0 1.9342 -0.24468 0.48997 -3.21649
ILE_518 -6.45815 0.71747 4.72734 -0.50125 0.33425 0.10305 2.52686 -2.70879 -0 -0 -1.54024 -0.05527 0 0 0 0 0 0.03109 0.00024 0.64227 0 -0.33539 0 0.73287 -0.08547 0.66622 -1.2029
GLU_519 -3.50767 0.14667 4.06744 -0.21392 0.02621 0.2936 1.36061 -1.87474 -0.0187 -0.15985 -0.91329 -0.54097 0 0 0 0 0 -0.05456 0.01249 0 3.03912 -0.28456 0 -2.7348 -0.32787 0.74707 -0.93775
LEU_520 -4.97556 0.28391 1.78485 -0.68408 0.17336 0.25946 1.37322 -1.47221 -0.00149 -0.01643 -0.68921 0.18118 0 0 0 0 0 0.00868 0.05045 0.66818 0 -0.20921 0 0.18072 -0.08207 0.78692 -2.37932
LEU_521 -6.60354 0.8007 2.15954 -0.48501 0.22111 0.12763 1.90538 -1.74958 -0 -0 -2.18848 0.10136 0 0 0 0 0 0.01752 0.08561 0.29068 0 -0.07144 0 0.18072 0.23072 0.67068 -4.30639
GLY_522 -3.36589 0.4193 3.3237 -0.0002 0 0 2.06771 -1.75513 -0.00171 -0.02597 -0.65683 -0.27659 0 0 0 0 0 -0.1292 0 0 0 -1.37615 0 0.83697 -0.04602 0.36136 -0.62466
LYS_523 -3.86019 0.12313 4.09202 -0.29995 0.03428 0.17175 1.26451 -1.58676 -0 -0 -2.30312 -0.34547 0 0 0 -0.43232 0 -0.05371 0.04992 1.79384 0 0.24181 0 -1.5107 0.36092 0.41841 -1.84162
LYS_524 -3.01023 0.34252 3.73221 -0.29115 0.03481 0.12625 1.95564 -1.65288 -0.02027 -0.16908 -1.71208 0.28529 0 0 0 0 0 0.00935 0.00301 1.28367 0 0.72405 0 -1.5107 1.0604 0.51536 1.70619
ASP_525 -2.93726 0.35885 5.18879 -0.23362 0.04409 0.76721 2.51941 -2.03 -0.01695 -0.17165 -5.40348 -0.76376 0 0 0 -0.77372 0 0.04607 0.07117 0 2.13756 -0.72434 0 -2.3716 0.707 0.68894 -2.89728
LEU_526 -9.04265 1.92794 2.70597 -0.50158 0.11588 0.0888 2.04821 -2.50525 -0.01985 -0.13021 -1.49186 0.25851 0 0 0 0 0 0.13924 0.11898 0.98136 0 -0.33023 0 0.18072 -0.06715 1.20796 -4.31521
VAL_527 -8.88538 0.72765 2.88993 -0.37203 0.28917 0.0898 2.71984 -2.76878 -0 -0 -2.80773 -0.12411 0 0 0 0 0 -0.0703 0.01065 0.82607 0 -0.79036 0 1.9342 -0.29602 1.01362 -5.61377
VAL_528 -8.81003 1.021 1.86451 -0.26944 0.17208 0.05098 3.03777 -2.59708 -0.02094 -0.08438 -2.57093 -0.03839 0 0 0 0 0 0.34283 0.00453 0.10984 0 -0.4825 0 1.9342 -0.44294 0.62779 -6.15109
VAL_529 -8.4776 0.91684 2.18972 -0.28135 0.26633 0.06242 2.69112 -2.54567 -0 -0 -2.68223 -0.23545 0 0 0 0 0 0.16378 0.00011 0.31878 0 -0.79607 0 1.9342 -0.47707 0.6895 -6.26263
SER_530 -6.17773 0.63633 5.49803 -0.03785 0.00363 0.07058 3.21306 -2.78889 -0.02744 -0.18514 -1.7958 -0.70608 0 0 0 0 0 -0.06904 0.02786 0.37707 0 0.46636 0.60125 -0.77834 0.52166 1.14758 -0.0029
PRO_531 -6.31163 0.67067 2.89376 -0.09152 0.00092 0.05753 0.67755 -1.34478 -0.00688 -0.02954 -0.50557 0.68949 0 0 0 0 0 -0.09791 0.04079 0.45925 0 -0.23503 0 -2.4119 0.56043 1.14065 -3.84372
ASP_532 -4.83371 0.39899 7.25558 -0.16906 0.01135 0.51663 3.95843 -3.11405 -0.00062 -0.00189 -5.62529 -1.12622 0 0 -1.0099 -1.38428 0 -0.02385 0.02141 0 2.72363 0.11416 0 -2.3716 0.192 0.60087 -3.86741
TYR_533 -9.66883 2.2997 3.74436 -0.61575 0.15872 0.28503 2.50005 -2.91905 -0.00545 -0.04755 -1.98449 -0.29537 0 0 0 -0.31326 0 -0.11648 0.00162 0 3.32504 0.0598 0.01828 1.2797 0.56307 0.75638 -0.97447
GLY_534 -1.66375 0.23627 2.84227 -4e-05 0 0 1.40032 -1.27412 -0.03609 -0.1414 -1.58008 -0.41145 0 0 -1.0099 0 0 -0.15151 0 0 0 0.40832 0 0.83697 0.27416 0.63437 0.36435
GLY_535 -3.53341 0.38903 4.3093 -6e-05 0 0 2.69526 -2.16743 -0.00034 -0.00337 -3.28337 -0.35892 0 0 0 0 0 -0.09862 0 0 0 0.39158 0 0.83697 0.12698 0.38643 -0.30998
VAL_536 -7.05992 0.73059 2.88635 -0.32289 0.23288 0.0754 2.98417 -2.46829 -0.00062 -0.00189 -1.94739 -0.27863 0 0 0 0 0 -0.05483 0.00709 0.24979 0 -0.06739 0 1.9342 -0.04565 0.4803 -2.66674
LYS_537 -4.5629 0.18591 5.60556 -0.40365 0.04274 0.20576 2.17304 -2.5031 -0.01887 -0.08012 -3.6879 0.41296 0 0 -0.47932 0 0 -0.0517 0.10987 2.07209 0 -0.05522 0 -1.5107 -0.41281 0.64771 -2.31066
ARG_538 -8.96372 0.67387 9.2953 -0.77578 0.13648 0.45583 3.42077 -4.19262 -0.02467 -0.23683 -3.38578 0.27181 0 0 -0.66272 0 0 0.04309 1.00373 2.42459 0 -0.06995 0 -1.2888 -0.28764 0.83839 -1.32468
ALA_539 -6.77328 0.51224 3.44122 -0.02175 0 0 2.7118 -2.90128 -0 -0 -2.06081 -0.39373 0 0 0 0 0 -0.02713 0 0 0 -0.29596 0 1.8394 -0.2423 0.56024 -3.65134
ARG_540 -7.99615 0.57819 7.38926 -0.77416 0.16259 0.52128 3.41138 -3.70841 -0.01206 -0.14846 -3.44982 0.21112 0 0 -0.63973 0 0 0.01073 0.02215 2.78506 0 -0.00672 0 -1.2888 -0.35203 0.32063 -2.96394
LEU_541 -6.04978 0.31515 4.24025 -0.67121 0.13975 0.2442 2.56582 -2.48709 -0 -0 -1.92006 0.07589 0 0 0 0 0 -0.00952 0.06013 0.87267 0 -0.21082 0 0.18072 -0.10754 0.35237 -2.4091
ILE_542 -8.93412 0.74658 3.83726 -0.66219 0.47687 0.14972 2.80056 -2.86041 -0 -0 -2.06994 0.29104 0 0 0 0 0 -0.03274 0.01003 0.5769 0 -0.40402 0 0.73287 -0.06395 0.57065 -4.83489
ALA_543 -6.83589 0.46384 4.65459 -0.02227 0 0 3.01319 -3.26458 -0 -0 -2.96464 -0.3555 0 0 0 0 0 -0.03613 0 0 0 -0.32278 0 1.8394 -0.28045 0.62033 -3.49089
ASN_544 -7.27764 0.44646 7.58758 -0.17235 0.04145 0.25132 2.77261 -3.70153 -0.00607 -0.10673 -2.65399 -0.27308 0 0 0 0 0 -0.02431 0.0705 0 1.59525 0.49987 0 -0.93687 0.01135 0.49776 -1.37842
THR_545 -5.11521 0.53717 4.25798 -0.12474 0.0671 0.05332 2.31179 -2.317 -0 -0 -1.01231 -0.67624 0 0 0 0 0 0.12815 0.06026 0.30733 0 0.14518 2.33872 -1.0874 0.18215 0.51567 0.5719
LEU_546 -8.56683 1.17409 2.87624 -0.50682 0.1566 0.15622 1.76319 -2.30388 -0.00171 -0.02597 -1.24407 0.10786 0 0 0 0 0 -0.05123 0.03754 0.09852 0 -0.15179 0 0.18072 -0.38634 0.53403 -6.15364
GLU_547 -5.61484 0.3609 6.65893 -0.24668 0.06568 0.45284 1.94131 -2.66953 -0 -0 -3.44129 -0.46321 0 0 0 -0.43232 0 0.02264 0.23116 0 2.81246 0.08423 0 -2.7348 -0.29646 0.54813 -2.72086
LEU_548 -8.57941 1.55547 4.35905 -0.50579 0.32979 0.09257 2.98156 -2.84299 -0 -0 -3.03487 0.17992 0 0 -1.04581 0 0 0.33422 0.006 0.62721 0 -0.08058 0 0.18072 -0.03233 1.33916 -4.13612
PRO_549 -4.21157 0.55828 2.8529 -0.18204 0.00101 0.12944 1.67766 -1.32482 -0 -0 -1.7776 0.15393 0 0 0 0 0 0.12953 0.01496 0.47841 0 -1.01897 0 -2.4119 -0.18588 1.26397 -3.8527
LEU_550 -7.1141 1.12637 1.5305 -0.57557 0.28492 0.14609 0.98689 -1.95537 -0.01883 -0.09944 -0.82194 0.09636 0 0 0 0 0 0.05775 0.07398 1.81265 0 0.03742 0 0.18072 -0.15977 0.53818 -3.87319
ALA_551 -5.85398 0.69033 2.28141 -0.02081 0 0 2.33796 -2.3218 -0 -0 -2.84219 -0.37113 0 0 0 0 0 0.2104 0 0 0 -0.02981 0 1.8394 0.14037 0.48372 -3.45614
ILE_552 -9.00134 1.66297 2.02786 -0.45771 0.40608 0.08639 2.70913 -2.22404 -0.00493 -0.01417 -2.84487 0.06339 0 0 0 0 0 -0.07134 0.0872 0.50738 0 -0.61222 0 0.73287 0.03714 0.47055 -6.43967
ILE_553 -8.18964 1.13079 1.76032 -0.48734 0.45779 0.09539 2.16475 -2.23136 -0.00172 -0.00468 -2.04627 0.02005 0 0 0 0 0 0.09764 0.08446 0.36823 0 -0.69473 0 0.73287 -0.3713 1.40465 -5.71011
ASP_554 -7.05833 1.15517 7.61288 -0.25466 0.0745 0.82623 3.81978 -3.47291 -0.00493 -0.0142 -6.33892 -0.41526 0 0 0 -2.01501 0 9e-05 0.0186 0 2.27219 -0.69188 0 -2.3716 -0.3514 1.82122 -5.38844
LYS_555 -4.41193 0.42013 3.71674 -0.40914 0.04615 0.2201 1.44256 -1.70247 -0.00048 -0.00555 -2.82228 0.37329 0 0 -0.66928 0 0 -0.03698 0.1469 2.06113 0 0.12329 0 -1.5107 -0.11401 1.05594 -2.07659
ARG_556 -7.38659 0.14459 9.23913 -0.81263 0.22225 0.5508 4.75734 -3.82353 -0.02665 -0.13303 -6.02841 0.35325 0 0 -1.56449 -0.85556 0 0.10174 0.65291 3.1799 0 -0.23199 0 -1.2888 -0.13085 0.91892 -2.16171
ARG_557 -3.38635 0.56621 3.06966 -0.45075 0.05861 0.22992 1.25768 -1.38224 -0 -0 -0.46926 0.569 0 0 0 0 0 -0.00068 0.0221 2.13873 0 -0.04881 0 -1.2888 -0.38782 1.46799 1.96519
PRO_558 -4.79953 1.00051 3.05422 -0.08811 0.00036 0.05489 0.94318 -1.49955 -0 -0 0.51547 0.68603 0 0 0 0 0 -0.14237 0.00383 0.59192 0 -0.46959 0 -2.4119 -0.49914 1.01675 -2.04302
SER_559 -3.20594 0.44836 2.90635 -0.03043 0.00154 0.04908 0.81226 -1.42219 -0 -0 0.09951 -1.09081 0 0 0 0 0 -0.05649 0.08496 0.1949 0 -0.35748 0.63408 -0.77834 -0.39567 0.33837 -1.76794
HIS_D_560 -6.92394 0.8898 5.95894 -0.43965 0.03247 0.59067 2.20301 -2.94425 -0.00118 -0.03091 -1.95246 -0.27581 0 0 -0.52352 0 0 0.00244 0.0631 0 1.47493 -0.76138 0 -0.45461 0.39955 0.8212 -1.8716
ASN_561 -3.92069 0.66269 3.30388 -0.39136 0.15393 0.78719 0.36422 -1.67087 -0 -0 0.33103 -1.60781 0 0 0 0 0 -0.06318 0.09816 0 2.07127 -0.71796 0 -0.93687 0.84978 1.15224 0.46566
VAL_562 -2.20117 0.16562 1.42966 -0.29229 0.20713 0.0669 0.31837 -0.97848 -0.02261 -0.12065 0.62673 -0.368 0 0 0 0 0 0.02586 0.0001 0.13938 0 -0.49652 0 1.9342 0.41077 0.57685 1.42183
ALA_563 -2.82209 0.37299 1.83603 -0.02082 0 0 0.36931 -1.18449 -0.02305 -0.12291 0.5086 -0.44233 0 0 0 0 0 0.02609 0 0 0 -0.54454 0 1.8394 0.09132 0.43191 0.31541
GLU_564 -3.33268 0.29252 2.82077 -0.26476 0.03813 0.30379 0.65887 -1.22366 -0 -0 -2.03566 -0.25024 0 0 0 0 0 -0.05702 0.0466 0 2.77543 -0.02773 0 -2.7348 -0.35886 0.63516 -2.71415
SER_565 -3.08489 0.3165 3.92511 -0.02536 0 0.06123 1.90011 -1.72518 -0.00044 -0.00225 -1.50683 -0.45447 0 0 0 0 0 -0.00867 0.04695 0.03806 0 -0.54561 0.60571 -0.77834 -0.49311 0.57535 -1.15612
ILE_566 -6.41975 1.94913 0.54235 -0.47035 0.45442 0.09995 0.46154 -1.35132 -0 -0 -0.13122 -0.07387 0 0 0 0 0 -0.02963 0.36617 0.32742 0 -0.27927 0 0.73287 -0.1746 0.65566 -3.34048
ASN_567 -4.41691 0.49137 4.52766 -0.16885 0.00569 0.24413 2.64042 -2.2147 -0.03601 -0.16354 -3.03269 -0.40882 0 0 0 -0.84619 0 0.00212 0.0208 0 1.84914 0.15359 0 -0.93687 0.08949 0.6617 -1.53845
VAL_568 -4.6806 0.2757 0.27422 -0.26309 0.13168 0.05398 0.43868 -1.10987 -0.00133 -0.00359 -0.57814 -0.2591 0 0 0 0 0 -0.05271 0.0305 0.23375 0 -0.74401 0 1.9342 -0.11537 0.44064 -3.99446
LEU_569 -9.14755 0.70103 3.33002 -0.53626 0.27966 0.16166 2.67713 -2.78082 -0.00935 -0.03051 -2.22 -0.0111 0 0 0 0 0 -0.06883 7e-05 2.18714 0 -0.25895 0 0.18072 -0.12121 0.61367 -5.05348
GLY_570 -2.86369 0.16536 1.99641 -0.00032 0 0 0.75373 -1.32787 -0.00133 -0.00359 -0.19212 -0.18073 0 0 0 0 0 -0.09706 0 0 0 -1.51423 0 0.83697 0.37589 0.46597 -1.58661
GLU_571 -3.3875 0.23791 3.91254 -0.55358 0.2324 0.88115 1.93891 -1.70176 -0.01385 -0.14542 -2.34436 -1.31001 0 0 -1.76951 0 0 -0.0481 0.13403 0 4.9045 -0.02436 0 -2.7348 -0.0136 0.4126 -1.3928
VAL_572 -7.27436 0.80187 2.0803 -0.28496 0.1405 0.05466 2.23995 -2.1428 -0.02069 -0.12887 -1.85338 -0.36815 0 0 -0.85838 0 0 -0.00673 0.0091 0.12111 0 -0.12277 0 1.9342 -0.0054 0.51589 -5.16892
LYS_573 -5.36708 0.5288 5.38797 -0.38038 0.04814 0.17938 1.60743 -2.247 -0 -0 -1.0057 0.1445 0 0 -0.91113 0 0 -0.09678 0.06434 1.61248 0 0.0133 0 -1.5107 0.05252 0.31883 -1.56106
ASN_574 -3.80153 0.22067 3.8599 -0.18866 0.03738 0.31787 1.25357 -1.75354 -0.01524 -0.11737 -1.50312 -0.93541 0 0 0 0 0 -0.02587 0.00938 0 1.69703 -0.77808 0 -0.93687 -0.32517 0.35803 -2.62704
LYS_575 -8.44826 0.72451 9.46137 -0.35766 0.05065 0.1804 4.14474 -3.89597 -1e-05 -2e-05 -8.2644 0.33926 0 0 0 -0.77372 0 0.22146 0.02124 2.25225 0 -0.07789 0 -1.5107 -0.10111 0.58734 -5.44649
ASN_576 -6.63677 0.77373 5.24556 -0.17296 0.01355 0.26153 2.87791 -2.67789 -0 -0 -2.7843 -0.276 0 0 0 0 0 -0.00329 0.00781 0 1.86991 0.1486 0 -0.93687 -0.03739 1.07936 -1.24751
CYS_577 -7.95695 0.98255 3.18242 -0.0604 0.00046 0.01813 2.87098 -2.23604 -0.0174 -0.10384 -2.55612 -1.00211 0 0 0 0 0 -0.01381 0.0145 0.42241 0 0.15277 0 3.6196 0.16566 0.82854 -1.68865
LEU_578 -8.77461 0.70617 2.36952 -0.6196 0.18725 0.1929 2.59715 -2.55885 -0 -0 -2.6245 0.19062 0 0 0 0 0 -0.03422 0.05685 0.79253 0 -0.24066 0 0.18072 0.29605 0.34408 -6.93859
ILE_579 -9.38604 0.93009 2.26519 -0.47066 0.30502 0.10158 3.02571 -2.59105 -0.02099 -0.0756 -2.81085 0.13616 0 0 0 0 0 -0.07368 0.059 0.38381 0 -0.47283 0 0.73287 -0.15838 0.40346 -7.71719
VAL_580 -7.77669 0.91402 2.03692 -0.28443 0.26711 0.06428 1.58055 -2.20754 -0.00649 -0.10076 -1.56198 -0.31189 0 0 0 0 0 -0.04432 0.00902 0.23016 0 -0.7681 0 1.9342 -0.48254 0.40926 -6.09924
ASP_581 -4.97841 0.20543 5.95655 -0.10318 0.00435 0.30332 2.92308 -2.66089 -0.03763 -0.23014 -4.12169 -1.20422 0 0 -1.56764 0 0 -0.01414 0.00399 0 2.58783 -0.18185 0 -2.3716 -0.13965 0.32372 -5.30275
ASP_582 -5.21678 0.25044 6.95532 -0.10339 0 0.30642 2.30846 -2.90912 -0.0271 -0.16442 -4.74663 -0.60155 0 0 -0.90491 0 0 0.03992 0.00436 0 2.42346 -0.23417 0 -2.3716 -0.02061 0.3791 -4.63281
MET_583 -6.89415 0.79788 3.51078 -0.50698 0.19303 0.09152 1.06431 -2.03089 -0 -0 -0.24412 -0.04784 0 0 0 0 0 0.28953 0.39573 1.94079 0 -0.00286 0 0.60916 -0.01158 0.58828 -0.25741
ILE_584 -8.09803 0.61158 1.8808 -0.64075 0.39265 0.14959 2.20998 -2.21414 -0.0421 -0.19663 -1.55208 -0.13364 0 0 0 0 0 -0.0314 0.00402 1.07325 0 -0.25902 0 0.73287 0.23831 0.85804 -5.01672
ASP_585 -5.34183 0.40648 6.25601 -0.14072 0.01863 0.4935 3.57553 -2.85895 -0.00721 -0.12135 -5.78726 -2.29275 0 0 -1.39154 -0.87243 0 0.23853 0.20996 0 3.83004 0.04338 0 -2.3716 0.6803 0.83358 -4.59971
THR_586 -4.34778 0.63513 3.47727 -0.11309 0.06376 0.0732 1.8885 -2.01464 -0 -0 -1.79003 -1.24316 0 0 -1.4765 0 0 -0.00742 0.03497 0.09182 0 -0.68993 2.29415 -1.0874 0.64102 0.95129 -2.61883
GLY_587 -4.20163 0.61615 3.88015 -5e-05 0 0 2.57167 -2.14985 -0.0247 -0.13653 -3.209 -0.40457 0 0 -0.72624 0 0 -0.15962 0 0 0 -1.43127 0 0.83697 -0.4412 0.84195 -4.13777
GLY_588 -2.38519 0.20065 3.23745 -4e-05 0 0 1.99366 -1.58945 -0 -0 -1.62996 -0.39713 0 0 -0.8112 0 0 -0.1571 0 0 0 0.3916 0 0.83697 -0.32217 0.38745 -0.24447
THR_589 -4.32355 0.27825 3.69775 -0.12055 0.05097 0.06302 1.14124 -2.01497 -0.02855 -0.29072 -1.08739 -1.28961 0 0 0 0 0 -0.00165 0.02216 0.11628 0 -0.22946 2.30183 -1.0874 -0.01754 0.31767 -2.50221
VAL_590 -7.68967 0.74517 2.32458 -0.30416 0.25655 0.06798 2.71926 -2.55253 -0 -0 -1.43536 -0.18334 0 0 0 0 0 0.016 0.01288 0.15306 0 -0.43137 0 1.9342 -0.21327 0.36171 -4.2183
ILE_591 -7.75507 0.49082 3.20325 -0.50069 0.28132 0.10177 2.49348 -2.76132 -0 -0 -2.01499 -0.10617 0 0 0 0 0 0.08954 0.02353 0.61923 0 -0.45298 0 0.73287 0.03469 0.85312 -4.66758
ALA_592 -4.71307 0.3238 4.05148 -0.0218 0 0 2.55403 -2.5091 -0.0247 -0.13653 -1.67874 -0.35402 0 0 0 0 0 0.03477 0 0 0 -0.23115 0 1.8394 -0.16695 0.84266 -0.18991
ALA_593 -6.81095 1.01738 3.39193 -0.02195 0 0 2.81132 -2.88226 -0 -0 -2.10247 -0.35353 0 0 0 0 0 -0.00761 0 0 0 -0.2074 0 1.8394 -0.32733 0.35876 -3.29471
ALA_594 -7.13368 0.86375 3.89937 -0.02209 0 0 2.91084 -3.08591 -0 -0 -2.44659 -0.35884 0 0 0 0 0 0.00682 0 0 0 -0.21596 0 1.8394 -0.35002 0.31013 -3.78277
LYS_595 -5.41908 0.36732 5.26366 -0.41286 0.04646 0.22738 2.73517 -2.6061 -0 -0 -2.52111 -0.16039 0 0 0 0 0 0.03926 0.02183 2.15043 0 0.02742 0 -1.5107 -0.35453 0.25703 -1.84881
LEU_596 -8.37379 1.24875 4.69491 -0.52381 0.2861 0.11947 3.21794 -3.06294 -0 -0 -2.30169 0.24541 0 0 0 0 0 0.07453 0.34725 0.35056 0 -0.28033 0 0.18072 -0.32225 0.52765 -3.57152
LEU_597 -9.73349 1.17535 3.19254 -0.49378 0.29599 0.11492 2.76018 -2.98556 -0 -0 -2.5534 0.22342 0 0 0 0 0 0.20807 0.03841 0.28756 0 -0.2904 0 0.18072 -0.33613 0.80105 -7.11457
GLN_598 -6.60508 0.49956 7.04724 -0.58162 0.09533 0.64364 3.40627 -3.51127 -0.00341 -0.04726 -2.79325 -0.33937 0 0 -0.7992 0 0 0.02711 0.19444 0 3.06912 -0.11748 0 -0.18838 -0.29343 0.7532 0.45617
LYS_599 -3.75912 0.27395 4.31144 -0.40673 0.04725 0.21695 1.98953 -1.97056 -0 -0 -1.44554 -0.12926 0 0 0 0 0 -0.03429 0.00698 2.11455 0 -0.04468 0 -1.5107 -0.32422 0.61411 -0.05035
GLU_600 -5.0343 0.41467 4.6791 -0.43563 0.06195 0.86852 1.6602 -2.17027 -0.01385 -0.14542 -1.85379 -0.43642 0 0 0 0 0 -0.06285 0.02497 0 2.85423 -0.00666 0 -2.7348 -0.26923 0.46219 -2.1374
GLN_601 -4.33913 0.39064 5.08155 -0.67182 0.13033 0.7128 2.47704 -2.38524 -0.02069 -0.12885 -3.63028 -0.73388 0 0 0 0 0 0.23993 0.0201 0 2.46827 -0.10638 0 -0.18838 0.0033 0.61181 -0.06889
ALA_602 -4.85825 0.31764 2.39811 -0.02267 0 0 1.34586 -2.06268 -0.00079 -0.00644 -1.18416 -0.13882 0 0 0 0 0 0.01883 0 0 0 -0.18109 0 1.8394 -0.29643 0.5087 -2.3228
LYS_603 -4.3674 0.26376 4.3324 -0.38966 0.04455 0.17926 1.29254 -1.83097 -0.01694 -0.12083 -1.17262 -0.02119 0 0 0 0 0 -0.02246 0.08935 1.95728 0 -0.0249 0 -1.5107 -0.18298 0.38122 -1.1203
LYS_604 -5.23003 0.29335 5.77205 -0.44823 0.14506 0.2186 2.38552 -2.46763 -0.01455 -0.09397 -3.00489 -0.01884 0 0 0 0 0 -0.00242 0.15887 1.74954 0 0.00091 0 -1.5107 0.14643 0.51255 -1.4084
VAL_605 -7.7111 0.50889 3.03688 -0.26717 0.17257 0.06148 3.30417 -2.55892 -0 -0 -4.06177 -0.33953 0 0 -0.91253 0 0 0.20913 0.02013 0.22136 0 -0.68659 0 1.9342 -0.18682 0.61422 -6.64141
CYS_606 -6.70098 0.60063 3.09639 -0.05622 0 0.01682 2.52243 -2.00324 -0 -0 -2.9023 -0.95036 0 0 0 0 0 0.00052 0.00174 0.2282 0 -0.01586 0 3.6196 -0.05793 0.67236 -1.92821
VAL_607 -8.02114 1.56698 1.56176 -0.27965 0.25373 0.05852 2.75959 -2.21077 -0 -0 -2.88779 -0.2067 0 0 0 0 0 -0.029 0.04224 0.39986 0 -0.79257 0 1.9342 -0.09025 0.58185 -5.35913
MET_608 -7.83059 0.83248 3.1603 -0.73285 0.17901 0.3911 2.5058 -2.03835 -0.01669 -0.12411 -2.56049 -0.1213 0 0 0 0 0 0.01579 0.0597 2.14101 0 0.02672 0 0.60916 -0.01877 0.53975 -2.98233
ALA_609 -5.59231 0.68027 2.82619 -0.02221 0 0 1.46715 -2.31143 -0 -0 -1.09688 -0.44066 0 0 0 0 0 0.0125 0 0 0 -0.54428 0 1.8394 0.14875 0.62948 -2.40404
THR_610 -7.02547 0.60971 5.48493 -0.19545 0.12996 0.07356 3.77495 -2.89218 -0.00694 -0.0697 -4.0725 -0.00742 0 0 0 -0.27797 0 0.0886 4e-05 0.18782 0 0.01752 2.34526 -1.0874 0.27275 0.52724 -2.12271
HIS_611 -8.97491 1.10502 6.5806 -0.44054 0.05943 0.46634 3.525 -3.53091 -0.00397 -0.04546 -3.55565 -0.51279 0 0 -0.63268 0 0 0.00717 0.01562 0 3.03598 -0.22568 0 -0.45461 0.54391 0.63241 -2.40572
GLY_612 -4.34204 0.44314 2.91575 -9e-05 0 0 1.6045 -1.84238 -0.03087 -0.2232 -1.1799 -0.40712 0 0 -0.95516 0 0 0.00412 0 0 0 0.34673 0 0.83697 1.10732 0.59737 -1.12487
LEU_613 -6.72049 0.895 2.88456 -0.725 0.39605 0.29494 1.89463 -2.0363 -0.03312 -0.14105 -0.74097 0.18321 0 0 0 0 0 -0.00661 0.0621 0.71783 0 -0.17421 0 0.18072 0.97992 0.31322 -1.77557
PHE_614 -8.72868 1.46837 0.78737 -0.67241 0.07296 0.40007 1.15326 -2.01693 -0.00709 -0.07278 -1.41714 -0.32383 0 0 0 0 0 -0.05643 0.00017 0 1.91178 0.42006 0 1.0402 0.41947 0.46036 -5.16122
ASN_615 -5.08285 0.25153 5.0482 -0.16028 0.00894 0.21038 2.56319 -2.54939 -0.02423 -0.19443 -3.19973 -0.56866 0 0 -0.97042 0 0 -0.02556 0.03058 0 2.19407 -0.21492 0 -0.93687 0.28931 0.45375 -2.87739
ASN_616 -2.75504 0.22094 2.75229 -0.15569 0.02305 0.23592 1.07959 -1.33034 -0.03316 -0.12049 -0.89172 -0.66437 0 0 -0.97042 0 0 -0.17675 0.00425 0 1.52731 0.08405 0 -0.93687 0.64793 0.30216 -1.15735
ASP_617 -3.66356 0.29085 5.11407 -0.24942 0.07666 0.84518 1.92066 -2.08375 -0.01524 -0.13885 -2.08673 -3.38741 0 0 0 0 0 -0.05102 0.35465 0 2.38396 -0.39193 0 -2.3716 0.57482 0.45938 -2.41929
ALA_618 -5.6372 0.70125 3.79657 -0.02352 0 0 2.84461 -2.64626 -0.01382 -0.07177 -2.27615 -0.35872 0 0 0 0 0 -0.07751 0 0 0 -0.40605 0 1.8394 -0.39477 0.5548 -2.16915
GLU_619 -4.93547 0.31238 5.24094 -0.32352 0.08989 0.3849 1.63483 -2.33847 -0.02703 -0.14585 -1.58121 -0.59519 0 0 0 0 0 0.00682 0.14789 0 2.90048 0.04352 0 -2.7348 -0.19564 0.33241 -1.78311
GLN_620 -5.141 0.20946 5.89145 -0.78979 0.09421 0.81951 2.33311 -2.56393 -0 -0 -1.69058 -0.7663 0 0 0 -0.9571 0 -0.04333 0.00089 0 3.12683 -0.12945 0 -0.18838 -0.00207 0.25488 0.45839
LYS_621 -6.12653 0.33776 6.44284 -0.4998 0.16924 0.3074 2.35624 -2.98043 -0.0217 -0.20338 -3.14029 0.13795 0 0 0 0 0 0.18709 0.08577 2.24539 0 -0.04386 0 -1.5107 -0.28423 0.30062 -2.24061
PHE_622 -11.1469 1.7074 1.92787 -0.60224 0.02478 0.21802 2.8157 -2.99006 -0.0001 -0.00118 -1.93661 -0.04829 0 0 0 0 0 0.01433 0.61791 0 2.58112 -0.02208 0 1.0402 -0.21137 0.46887 -5.54261
MET_623 -7.12097 0.41285 5.18795 -0.40509 0.16819 0.12285 2.55124 -2.93966 -0.01382 -0.07177 -1.98278 -0.15716 0 0 0 0 0 0.06733 0.07821 1.91759 0 0.04262 0 0.60916 0.10741 0.53718 -0.88866
GLU_624 -6.73617 0.57861 8.22522 -0.21496 0.0348 0.30754 3.38432 -3.65756 -0.0217 -0.20338 -3.76264 -0.59472 0 0 0 -0.9571 0 0.03565 0.01957 0 3.11896 -0.24424 0 -2.7348 -0.11572 0.53838 -2.99994
ALA_625 -7.07754 0.39408 4.50846 -0.02327 0 0 3.39995 -3.18882 -0 -0 -3.37287 -0.39675 0 0 0 0 0 0.01582 0 0 0 -0.38642 0 1.8394 -0.60102 0.49607 -4.39291
PHE_626 -11.5155 2.33809 4.95726 -0.67742 0.06193 0.35663 2.64372 -3.69877 -0 -0 -2.34443 0.12794 0 0 0 0 0 -0.00569 0.17704 0 2.58145 -0.13491 0 1.0402 -0.25092 0.67883 -3.66451
ASP_627 -3.04305 0.13399 4.1556 -0.10786 0.00811 0.32797 1.51756 -1.8446 -0.0001 -0.00118 -0.73796 -0.36835 0 0 0 0 0 -0.06947 0.00599 0 1.73023 0.0293 0 -2.3716 -0.1374 0.7379 -0.03493
GLN_628 -5.17686 0.43425 4.67187 -0.28606 0.06267 0.2501 1.45982 -2.23811 -0 -0 -1.71932 -0.63119 0 0 0 0 0 -0.07881 0.18532 0 2.76744 -0.1949 0 -0.18838 -0.49563 0.36703 -0.81078
LYS_629 -3.01183 0.20732 3.59657 -0.33878 0.0668 0.22079 1.53595 -1.7025 -0 -0 -1.24726 -0.38457 0 0 0 0 0 -0.09689 0.00858 1.53369 0 -0.13726 0 -1.5107 -0.422 0.2415 -1.44059
LEU_630 -7.71502 0.66963 3.42872 -0.47998 0.20243 0.10382 2.16603 -2.37392 -0.01404 -0.05352 -1.32242 0.16441 0 0 -0.7992 0 0 -0.00518 0.14895 0.49429 0 -0.26617 0 0.18072 -0.02115 0.35557 -5.13604
ILE_631 -9.02649 1.33418 1.3369 -0.44143 0.37263 0.08445 0.98196 -2.26469 -0.01404 -0.05352 -0.36282 0.11621 0 0 0 0 0 0.00424 0.04495 0.4822 0 -0.6662 0 0.73287 -0.01209 0.64078 -6.70992
ASP_632 -5.14607 0.33848 5.51236 -0.10072 3e-05 0.30375 2.43044 -2.48723 -0.00636 -0.08021 -4.55867 -0.31952 0 0 -0.91253 0 0 0.01968 0.02044 0 2.5126 -0.06615 0 -2.3716 -0.02936 0.51319 -4.42747
PHE_633 -7.33195 0.66367 2.17686 -0.5456 0.04283 0.27543 2.17799 -2.00284 -0 -0 -2.00508 0.03873 0 0 0 0 0 0.32519 0.00419 0 2.03417 -0.20685 0 1.0402 -0.01052 0.64357 -2.68003
LEU_634 -9.05672 1.72303 1.19789 -0.6228 0.2637 0.17049 2.05285 -2.1702 -0.01562 -0.05762 -2.15673 0.28022 0 0 0 0 0 -0.03392 0.08952 0.81051 0 -0.14815 0 0.18072 0.01545 1.25158 -6.22581
PHE_635 -8.48349 0.9287 3.30779 -0.69492 0.06551 0.427 2.44424 -2.3988 -0 -0 -2.76838 0.26529 0 0 0 0 0 -0.03222 0.23406 0 2.49111 -0.08255 0 1.0402 0.15154 0.94945 -2.15547
VAL_636 -8.31101 1.32088 1.95002 -0.30722 0.22297 0.06176 2.29633 -2.43109 -0.01562 -0.05762 -3.12309 -0.28193 0 0 0 0 0 -0.01607 0.00411 0.04337 0 -0.42725 0 1.9342 -0.07308 0.57296 -6.63737
SER_637 -6.83516 1.13339 5.22773 -0.05505 9e-05 0.09738 3.84279 -2.80293 -0.03731 -0.25813 -2.33262 -0.30716 0 0 -0.73093 0 0 -0.00904 0.21624 0.49698 0 -0.15491 1.83682 -0.77834 -0.03548 1.04342 -0.4422
ASN_638 -6.49074 0.65473 5.66501 -0.34145 0.03382 0.67211 2.85146 -2.98943 -0.04399 -0.28663 -1.83259 -0.98318 0 0 -1.13804 -0.32769 0 0.26989 0.04264 0 2.05416 -0.68555 0 -0.93687 0.42657 0.97223 -2.41355
SER_639 -5.39106 0.62132 4.85595 -0.02942 0 0.04958 2.03465 -2.24107 -0.00992 -0.10095 -1.84786 -1.18929 0 0 -1.16827 0 0 0.19552 0.03484 0.19559 0 -0.04496 0.64537 -0.77834 0.0281 0.47048 -3.66976
ILE_640 -7.92344 1.25713 3.48942 -0.44687 0.31701 0.08688 2.00486 -2.46514 -0.01301 -0.1236 -1.00785 0.02375 0 0 -0.56712 0 0 -0.00797 0.00586 0.37202 0 -0.73474 0 0.73287 -0.32387 1.4343 -3.88953
PRO_641 -3.98217 0.53738 1.85545 -0.12221 0.00139 0.09027 0.26979 -0.82824 -0 -0 -0.1737 0.23113 0 0 0 0 0 0.0766 0.02337 0.10771 0 -1.03287 0 -2.4119 -0.30452 1.42058 -4.24193
GLN_642 -6.81789 0.75289 4.07039 -0.63077 0.07347 0.65131 2.12744 -2.2586 -0.00335 -0.01227 -1.27847 -0.87174 0 0 -1.52228 0 0 -0.01069 0.04954 0 2.89327 -0.05495 0 -0.18838 0.78288 0.49024 -1.75799
TYR_643 -2.64554 0.15496 2.18252 -0.66198 0.04984 0.3507 0.52248 -1.07635 -0.01047 -0.13232 0.25642 -0.1627 0 0 0 0 0 0.03041 0.00149 0 2.13577 -0.0451 0.00164 1.2797 1.16664 0.41112 3.80923
LYS_644 -3.34034 0.24374 4.08868 -0.29997 0.02778 0.13174 1.14022 -1.71764 -0.07551 -0.36036 -0.94714 -0.11198 0 0 0 0 0 -0.01085 0.05885 1.96569 0 -0.17517 0 -1.5107 -0.03131 0.52129 -0.40298
PHE_645 -10.3272 2.90266 2.5986 -0.80733 0.03697 0.18942 2.27094 -2.62273 -0 -0 -0.54419 -0.0814 0 0 0 0 0 -0.03032 0.08591 0 1.7879 -0.42627 0 1.0402 0.06975 1.26457 -2.59251
LYS_646 -2.76551 0.24489 3.21279 -0.42258 0.05804 0.23928 0.87122 -1.49452 -0 -0 0.09487 0.07578 0 0 0 0 0 -0.10461 0.04768 1.30039 0 -0.03255 0 -1.5107 0.13 1.03286 0.97734
ALA_647 -2.91027 0.37166 1.92205 -0.02472 0.00011 0 1.45229 -1.42018 -0.0061 -0.01803 -1.44627 -0.3758 0 0 0 0 0 -0.08275 0 0 0 -0.18595 0 1.8394 -0.42904 0.30152 -1.01208
VAL_648 -7.6182 0.96419 1.94519 -0.27975 0.16652 0.05903 2.34225 -2.23686 -0.02085 -0.10611 -0.92161 -0.20725 0 0 0 0 0 -0.04315 0.00024 0.16675 0 -0.578 0 1.9342 -0.60802 0.28442 -4.75702
LYS_649 -2.17477 0.1019 1.99329 -0.30905 0.02717 0.14263 0.38675 -1.00885 -0.0061 -0.01803 0.46156 -0.00236 0 0 0 0 0 -0.07722 0.0037 1.7332 0 -0.07157 0 -1.5107 -0.50785 0.27794 -0.55836
GLN_650 -6.31841 0.68665 3.62752 -0.67257 0.39063 1.12591 1.65172 -2.08153 -0.00258 -0.00792 -1.9096 -2.38315 0 0 0 0 0 -0.04053 0.1786 0 4.78826 -0.19945 0 -0.18838 -0.58345 0.3283 -1.60999
PHE_651 -10.0781 2.62677 0.33145 -0.49527 0.1893 0.17376 1.61327 -1.83979 -0.00865 -0.03941 -1.34353 -0.02894 0 0 0 0 0 -0.00373 0.58804 0 3.88605 -0.2387 0 1.0402 -0.42908 0.96119 -3.09523
GLU_652 -4.68374 0.69085 4.70258 -0.48044 0.12256 0.73864 2.63842 -2.28669 -0.0217 -0.08831 -2.98455 -1.46884 0 0 -1.05899 0 0 0.42397 0.03848 0 5.0558 -0.13123 0 -2.7348 -0.0935 0.92398 -0.69752
VAL_653 -5.50226 0.72422 2.11355 -0.37278 0.28947 0.09152 1.36638 -1.76781 -0 -0 -1.51355 -0.13869 0 0 -1.05899 0 0 -0.05413 0.01261 0.82637 0 -0.79499 0 1.9342 -0.13441 0.65943 -3.31986
VAL_654 -6.94037 0.72689 2.98096 -0.28531 0.21162 0.0612 2.64477 -2.33175 -0.01912 -0.08039 -2.29627 0.09175 0 0 0 0 0 -0.05892 0.12398 0.06872 0 -0.43612 0 1.9342 -0.47832 0.62442 -3.45804
ASP_655 -3.7032 0.29887 4.57189 -0.21253 0.07692 0.67893 2.32798 -2.22208 -0.00641 -0.04466 -2.73163 -1.42352 0 0 -0.59147 -0.32769 0 -0.08232 0.03849 0 2.03951 -0.7381 0 -2.3716 -0.48752 0.2357 -4.67443
LEU_656 -9.08835 1.2223 3.5264 -0.56854 0.3175 0.17529 2.94601 -2.77327 -0.00128 -0.01136 -2.46664 0.1254 0 0 -1.13804 0 0 -0.04983 0.03327 0.09631 0 -0.12367 0 0.18072 -0.47585 0.4798 -7.59384
ALA_657 -6.30518 0.5648 4.15883 -0.02297 0 0 3.22389 -2.72157 -0.01705 -0.11244 -2.75648 -0.39332 0 0 -0.59147 0 0 -0.05494 0 0 0 -0.42227 0 1.8394 -0.56032 0.49675 -3.67435
SER_658 -4.72644 0.45227 4.67275 -0.02915 4e-05 0.0476 1.55121 -2.27641 -0.01521 -0.12937 -0.36797 -1.02651 0 0 0 0 0 0.06509 0.00338 0.18199 0 -0.20744 0.60038 -0.77834 -0.63203 0.20209 -2.41207
LEU_659 -8.86008 0.98572 2.8071 -0.69504 0.2258 0.26923 2.69929 -2.75281 -0 -0 -1.66006 0.1173 0 0 0 0 0 -0.03838 0.09615 0.76164 0 -0.1798 0 0.18072 -0.27248 0.39309 -5.92261
TYR_660 -11.4896 1.23527 4.01161 -0.74702 0.09975 0.41152 3.38962 -3.2034 -0 -0 -2.43004 -0.24574 0 0 0 -0.61678 0 0.38188 0.13514 0 2.26726 0.00853 0.07621 1.2797 -0.03281 0.89237 -4.57652
GLU_661 -8.20681 0.79782 8.42955 -0.32287 0.08246 0.37671 3.31523 -3.74325 -0.02298 -0.11576 -3.35032 -0.60645 0 0 0 0 0 -0.00672 0.10779 0 2.98073 -0.00368 0 -2.7348 -0.11098 0.85546 -2.27887
GLU_662 -8.17071 0.66906 7.55039 -0.47305 0.06934 0.91981 3.46305 -3.64576 -0.01505 -0.12834 -3.3605 -0.5495 0 0 0 0 0 -0.04374 0.02332 0 3.43995 -0.27185 0 -2.7348 -0.30236 0.46744 -3.09331
VAL_663 -7.90581 1.16719 3.14179 -0.31473 0.25157 0.06937 2.78221 -2.74288 -0 -0 -1.90608 -0.00462 0 0 0 0 0 -0.0598 0.0008 0.04291 0 -0.39739 0 1.9342 -0.25691 0.45613 -3.74207
VAL_664 -8.29867 0.7844 2.8232 -0.31845 0.24616 0.07178 3.29635 -2.82479 -0 -0 -2.70498 -0.17218 0 0 0 0 0 0.0159 0.0002 0.07347 0 -0.27993 0 1.9342 -0.01985 0.5416 -4.83161
LEU_665 -10.6271 1.87733 5.08615 -0.5203 0.35568 0.122 2.90949 -3.53342 -0.0071 -0.05334 -2.39165 0.2678 0 0 0 0 0 -0.04053 0.00397 0.33478 0 -0.27888 0 0.18072 -0.22764 0.75825 -5.78378
CYS_666 -8.68707 0.99106 5.58141 -0.0499 0 0.01822 3.00848 -3.16188 -0 -0 -3.01733 -0.03687 0 0 0 0 0 -0.00451 0.00146 0.27487 0 0.26356 0 3.6196 -0.04708 0.8085 -0.43745
TYR_667 -6.19866 0.43716 4.58121 -0.65077 0.0771 0.32369 2.68465 -2.63037 -0.01439 -0.13179 -2.31144 -0.19928 0 0 0 -0.68779 0 -0.03691 0.0043 0 2.54048 -0.03575 0.13759 1.2797 0.22446 0.69863 0.09182
ALA_668 -4.33776 0.25894 2.78364 -0.02326 0 0 1.82767 -2.07326 -0 -0 -0.79551 -0.35093 0 0 0 0 0 -0.04134 0 0 0 -0.34271 0 1.8394 -0.1774 0.49057 -0.94196
ASN_669 -6.38579 0.48966 5.57753 -0.18857 0.02387 0.30319 2.32397 -3.01578 -0.01814 -0.13035 -2.38174 -0.39633 0 0 -0.51174 0 0 -0.05583 0.24635 0 2.1839 -0.57018 0 -0.93687 -0.5892 0.47539 -3.55666
SER_670 -2.0093 0.1028 2.48523 -0.02978 0.0393 0.03087 1.03842 -1.26643 -0.01439 -0.13179 -0.95025 0.04417 0 0 0 0 0 -0.0423 0.00522 0.11345 0 0.11326 0.6175 -0.77834 -0.06933 0.90714 0.20545
LEU_671 -7.12172 1.03019 2.75645 -0.43199 0.29507 0.08363 1.34671 -2.14974 -0.0071 -0.05334 -1.71383 0.1931 0 0 0 0 0 0.03625 0.17944 1.46756 0 0.14208 0 0.18072 0.49143 0.85662 -2.41848
SER_672 -3.45397 0.32341 3.44893 -0.02865 0 0.04997 2.03966 -1.62755 -0.01137 -0.11303 -1.32229 -1.06561 0 0 -0.8374 0 0 -0.00934 0.01406 1.40868 0 0.02817 0.6094 -0.77834 0.20589 0.46842 -0.65095
VAL_673 -5.68048 0.59975 2.22177 -0.31259 0.19039 0.06671 1.89898 -1.78043 -0 -0 -0.55938 -0.11057 0 0 0 0 0 -0.05459 0.03776 0.17057 0 0.15099 0 1.9342 -0.06561 0.37435 -0.9182
SER_674 -3.63227 0.27893 4.11981 -0.02686 0 0.04217 2.35824 -1.90367 -0.00733 -0.10683 -0.92109 -1.06301 0 0 -0.8374 0 0 -0.0402 0.00271 0.22839 0 0.03967 0.60036 -0.77834 -0.33006 0.44946 -1.52732
ALA_675 -5.35241 0.89408 3.40193 -0.02395 0 0 2.08622 -2.35272 -0.03132 -0.20996 -2.14268 -0.38774 0 0 0 0 0 -0.10464 0 0 0 -0.30275 0 1.8394 -0.67945 0.4066 -2.95939
ILE_676 -8.56801 1.14348 2.132 -0.53793 0.68898 0.1214 2.67792 -2.40883 -0 -0 -1.16258 -0.49728 0 0 -0.44272 0 0 -0.13854 0.07315 2.19849 0 0.41132 0 0.73287 -0.42117 0.59445 -3.40301
TYR_677 -9.76364 0.97974 5.04085 -0.7767 0.15592 0.49708 3.30453 -3.17102 -0 -0 -2.86171 -0.13278 0 0 -0.38741 -0.24318 0 -0.02155 0.4512 0 2.02225 -0.27289 0.01897 1.2797 -0.24259 1.07025 -3.05301
GLU_678 -4.27146 0.14051 5.73107 -0.20799 0.03972 0.31378 2.61277 -2.30772 -0 -0 -3.11534 -0.50894 0 0 -0.43742 -0.80104 0 -0.02859 0.02071 0 2.89669 -0.08632 0 -2.7348 -0.01099 0.73542 -2.01992
ARG_679 -6.3752 0.67671 5.65009 -0.92199 0.23993 0.6744 2.17526 -2.48266 -0.00285 -0.01768 -1.17763 0.19618 0 0 -0.43742 0 0 4.19884 0.00819 1.94316 0 -0.2452 0 -1.2888 0.04446 13.4043 16.2621
HIS_680 -8.77762 0.88527 6.6749 -0.52379 0.04785 0.38411 3.1521 -3.45603 -0.00209 -0.02744 -3.98752 -0.90472 0 0 -1.16895 0 0 0.24607 0.05528 0 1.7608 0.04888 0 -0.45461 -0.28345 14.0822 7.75121
ILE_681 -7.5558 0.93702 3.95531 -0.66213 0.5235 0.14716 1.64335 -2.53241 -0.02363 -0.10211 -0.07075 0.42743 0 0 0 0 0 -0.04362 0.0706 0.89237 0 0.15176 0 0.73287 0.21501 1.15701 -0.13706
GLU_682 -4.41156 0.32932 4.13535 -0.65198 0.17914 1.22386 1.39636 -1.88894 -0.00603 -0.01525 -1.58183 -0.66791 0 0 -1.16895 0 0 -0.06848 0.00655 0 3.82689 -0.34689 0 -2.7348 0.01523 0.52738 -1.90257
TRP_683 -7.23618 0.91793 4.98451 -0.98973 0.14375 0.74943 2.30292 -2.59675 -0 -0 -1.91859 0.00614 0 0 0 0 0 0.01112 0.02034 0 2.85704 -0.02369 0 1.6906 -0.13834 0.45608 1.23659
ILE_684 -10.6615 1.97877 5.11488 -0.50463 0.40129 0.1011 2.84653 -3.63013 -0 -0 -1.77365 0.07432 0 0 0 0 0 -0.02947 0.13841 0.71471 0 -0.2684 0 0.73287 0.24355 0.71362 -3.80776
LYS_685 -6.7522 0.33738 7.3283 -0.41043 0.04844 0.23163 2.78009 -3.11351 -0.00603 -0.01525 -4.79966 0.03375 0 0 0 -0.91342 0 -0.16126 0.02929 1.29834 0 -0.03263 0 -1.5107 0.00764 0.7712 -4.84901
LYS_686 -4.83333 0.42301 6.16597 -0.53969 0.1297 0.37713 2.51422 -2.6413 -0.00042 -0.00159 -4.02216 -0.07153 0 0 0 0 0 -0.04592 0.22609 1.88429 0 -0.00886 0 -1.5107 -0.16093 0.56376 -1.55224
HIS_D_687 -4.52015 0.5334 3.49999 -0.3925 0.03719 0.51098 1.13227 -1.9534 -0.03054 -0.22302 -1.62947 -0.31187 0 0 0 0 0 0.02171 6e-05 0 1.61612 -0.55753 0 -0.45461 -0.04227 0.36867 -2.39496
VAL:CtermProteinFull_688 -6.44468 0.81545 2.09229 -0.3675 0.34401 0.14438 1.98161 -1.96958 -0 -0 -2.3651 -0.83885 0 0 0 0 0 0 0.10824 1.87363 0 0 0 1.9342 0.09828 0.51354 -2.08007
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 14040 DOMAINID 14862 MODEL 3 SSGCID - MygeA.00557.a Ribose-phosphate pyrophosphokinase  MG_058
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 474.797 tmscore: 0.83945 5mp7A_201 prob: 100 ident: 42.07
ATOM      1  N   MET A   1      -6.765  -9.949 -10.811  1.00 24.170          N  
ATOM      2  CA  MET A   1      -5.526  -9.401 -11.352  1.00 23.570          C  
ATOM      3  C   MET A   1      -5.793  -8.509 -12.561  1.00 23.230          C  
ATOM      4  O   MET A   1      -5.078  -8.576 -13.563  1.00 23.040          O  
ATOM      5  CB  MET A   1      -4.584 -10.541 -11.743  1.00 33.240          C  
ATOM      6  CG  MET A   1      -4.041 -11.361 -10.572  1.00 33.240          C  
ATOM      7  SD  MET A   1      -2.993 -12.715 -11.096  1.00 33.240          S  
ATOM      8  CE  MET A   1      -1.535 -11.850 -11.645  1.00 33.240          C  
ATOM      9 1H   MET A   1      -7.034  -9.465  -9.955  1.00 29.000          H  
ATOM     10 2H   MET A   1      -7.507  -9.844 -11.497  1.00 29.000          H  
ATOM     11 3H   MET A   1      -6.648 -10.934 -10.610  1.00 29.000          H  
ATOM     12  HA  MET A   1      -5.057  -8.789 -10.580  1.00 28.280          H  
ATOM     13 1HB  MET A   1      -5.117 -11.230 -12.400  1.00 39.890          H  
ATOM     14 2HB  MET A   1      -3.763 -10.149 -12.310  1.00 39.890          H  
ATOM     15 1HG  MET A   1      -3.465 -10.719  -9.913  1.00 39.890          H  
ATOM     16 2HG  MET A   1      -4.863 -11.778  -9.992  1.00 39.890          H  
ATOM     17 1HE  MET A   1      -0.801 -12.577 -11.981  1.00 39.890          H  
ATOM     18 2HE  MET A   1      -1.768 -11.185 -12.462  1.00 39.890          H  
ATOM     19 3HE  MET A   1      -1.127 -11.275 -10.818  1.00 39.890          H  
ATOM     20  N   LYS A   2      -6.771  -7.603 -12.455  1.00 23.230          N  
ATOM     21  CA  LYS A   2      -7.136  -6.762 -13.609  1.00 23.030          C  
ATOM     22  C   LYS A   2      -5.982  -5.963 -14.208  1.00 22.310          C  
ATOM     23  O   LYS A   2      -5.946  -5.760 -15.415  1.00 21.930          O  
ATOM     24  CB  LYS A   2      -8.258  -5.794 -13.261  1.00 32.320          C  
ATOM     25  CG  LYS A   2      -9.610  -6.435 -13.066  1.00 32.320          C  
ATOM     26  CD  LYS A   2     -10.637  -5.384 -12.762  1.00 32.320          C  
ATOM     27  CE  LYS A   2     -11.992  -5.976 -12.470  1.00 32.320          C  
ATOM     28  NZ  LYS A   2     -12.961  -4.916 -12.173  1.00 32.320          N  
ATOM     29  H   LYS A   2      -7.304  -7.530 -11.594  1.00 27.880          H  
ATOM     30  HA  LYS A   2      -7.504  -7.424 -14.394  1.00 27.640          H  
ATOM     31 1HB  LYS A   2      -8.006  -5.253 -12.349  1.00 38.790          H  
ATOM     32 2HB  LYS A   2      -8.349  -5.058 -14.060  1.00 38.790          H  
ATOM     33 1HG  LYS A   2      -9.896  -6.965 -13.976  1.00 38.790          H  
ATOM     34 2HG  LYS A   2      -9.570  -7.148 -12.246  1.00 38.790          H  
ATOM     35 1HD  LYS A   2     -10.318  -4.806 -11.893  1.00 38.790          H  
ATOM     36 2HD  LYS A   2     -10.725  -4.705 -13.610  1.00 38.790          H  
ATOM     37 1HE  LYS A   2     -12.342  -6.558 -13.320  1.00 38.790          H  
ATOM     38 2HE  LYS A   2     -11.909  -6.628 -11.601  1.00 38.790          H  
ATOM     39 1HZ  LYS A   2     -13.860  -5.313 -11.949  1.00 38.790          H  
ATOM     40 2HZ  LYS A   2     -12.599  -4.377 -11.370  1.00 38.790          H  
ATOM     41 3HZ  LYS A   2     -13.052  -4.304 -12.967  1.00 38.790          H  
ATOM     42  N   LEU A   3      -5.065  -5.468 -13.383  1.00 22.220          N  
ATOM     43  CA  LEU A   3      -3.928  -4.737 -13.931  1.00 21.690          C  
ATOM     44  C   LEU A   3      -2.745  -5.670 -14.125  1.00 21.270          C  
ATOM     45  O   LEU A   3      -2.092  -5.662 -15.166  1.00 20.860          O  
ATOM     46  CB  LEU A   3      -3.529  -3.558 -13.031  1.00 30.580          C  
ATOM     47  CG  LEU A   3      -2.268  -2.725 -13.476  1.00 30.580          C  
ATOM     48  CD1 LEU A   3      -2.469  -2.122 -14.872  1.00 30.580          C  
ATOM     49  CD2 LEU A   3      -2.050  -1.603 -12.473  1.00 30.580          C  
ATOM     50  H   LEU A   3      -5.159  -5.620 -12.394  1.00 26.660          H  
ATOM     51  HA  LEU A   3      -4.218  -4.345 -14.902  1.00 26.030          H  
ATOM     52 1HB  LEU A   3      -4.373  -2.869 -12.966  1.00 36.690          H  
ATOM     53 2HB  LEU A   3      -3.329  -3.940 -12.033  1.00 36.690          H  
ATOM     54  HG  LEU A   3      -1.391  -3.365 -13.495  1.00 36.690          H  
ATOM     55 1HD1 LEU A   3      -1.597  -1.534 -15.153  1.00 36.690          H  
ATOM     56 2HD1 LEU A   3      -2.610  -2.903 -15.618  1.00 36.690          H  
ATOM     57 3HD1 LEU A   3      -3.338  -1.478 -14.858  1.00 36.690          H  
ATOM     58 1HD2 LEU A   3      -1.184  -1.025 -12.753  1.00 36.690          H  
ATOM     59 2HD2 LEU A   3      -2.922  -0.954 -12.465  1.00 36.690          H  
ATOM     60 3HD2 LEU A   3      -1.900  -2.001 -11.504  1.00 36.690          H  
ATOM     61  N   LEU A   4      -2.489  -6.517 -13.141  1.00 21.480          N  
ATOM     62  CA  LEU A   4      -1.292  -7.342 -13.155  1.00 21.280          C  
ATOM     63  C   LEU A   4      -1.167  -8.269 -14.357  1.00 20.810          C  
ATOM     64  O   LEU A   4      -0.047  -8.508 -14.839  1.00 20.590          O  
ATOM     65  CB  LEU A   4      -1.206  -8.189 -11.886  1.00 29.870          C  
ATOM     66  CG  LEU A   4      -0.929  -7.455 -10.549  1.00 29.870          C  
ATOM     67  CD1 LEU A   4      -1.011  -8.453  -9.392  1.00 29.870          C  
ATOM     68  CD2 LEU A   4       0.447  -6.789 -10.571  1.00 29.870          C  
ATOM     69  H   LEU A   4      -3.091  -6.516 -12.338  1.00 25.780          H  
ATOM     70  HA  LEU A   4      -0.454  -6.674 -13.177  1.00 25.540          H  
ATOM     71 1HB  LEU A   4      -2.144  -8.696 -11.767  1.00 35.850          H  
ATOM     72 2HB  LEU A   4      -0.451  -8.925 -12.041  1.00 35.850          H  
ATOM     73  HG  LEU A   4      -1.689  -6.711 -10.394  1.00 35.850          H  
ATOM     74 1HD1 LEU A   4      -0.836  -7.933  -8.452  1.00 35.850          H  
ATOM     75 2HD1 LEU A   4      -1.997  -8.908  -9.371  1.00 35.850          H  
ATOM     76 3HD1 LEU A   4      -0.261  -9.228  -9.511  1.00 35.850          H  
ATOM     77 1HD2 LEU A   4       0.603  -6.297  -9.636  1.00 35.850          H  
ATOM     78 2HD2 LEU A   4       1.221  -7.534 -10.716  1.00 35.850          H  
ATOM     79 3HD2 LEU A   4       0.508  -6.056 -11.356  1.00 35.850          H  
ATOM     80  N   LYS A   5      -2.302  -8.769 -14.862  1.00 20.770          N  
ATOM     81  CA  LYS A   5      -2.307  -9.687 -15.987  1.00 20.450          C  
ATOM     82  C   LYS A   5      -2.905  -9.047 -17.267  1.00 19.770          C  
ATOM     83  O   LYS A   5      -3.281  -9.757 -18.204  1.00 19.420          O  
ATOM     84  CB  LYS A   5      -3.067 -10.954 -15.544  1.00 28.760          C  
ATOM     85  CG  LYS A   5      -3.130 -12.142 -16.516  1.00 28.760          C  
ATOM     86  CD  LYS A   5      -3.760 -13.354 -15.813  1.00 28.760          C  
ATOM     87  CE  LYS A   5      -3.778 -14.603 -16.700  1.00 28.760          C  
ATOM     88  NZ  LYS A   5      -4.728 -14.477 -17.850  1.00 28.760          N  
ATOM     89  H   LYS A   5      -3.207  -8.543 -14.433  1.00 24.920          H  
ATOM     90  HA  LYS A   5      -1.277  -9.962 -16.208  1.00 24.540          H  
ATOM     91 1HB  LYS A   5      -2.618 -11.324 -14.631  1.00 34.510          H  
ATOM     92 2HB  LYS A   5      -4.094 -10.675 -15.297  1.00 34.510          H  
ATOM     93 1HG  LYS A   5      -3.752 -11.906 -17.366  1.00 34.510          H  
ATOM     94 2HG  LYS A   5      -2.129 -12.389 -16.867  1.00 34.510          H  
ATOM     95 1HD  LYS A   5      -3.197 -13.576 -14.903  1.00 34.510          H  
ATOM     96 2HD  LYS A   5      -4.783 -13.108 -15.528  1.00 34.510          H  
ATOM     97 1HE  LYS A   5      -2.776 -14.775 -17.088  1.00 34.510          H  
ATOM     98 2HE  LYS A   5      -4.073 -15.459 -16.093  1.00 34.510          H  
ATOM     99 1HZ  LYS A   5      -4.706 -15.325 -18.399  1.00 34.510          H  
ATOM    100 2HZ  LYS A   5      -5.665 -14.329 -17.499  1.00 34.510          H  
ATOM    101 3HZ  LYS A   5      -4.462 -13.695 -18.432  1.00 34.510          H  
ATOM    102  N   ARG A   6      -2.992  -7.712 -17.318  1.00 19.690          N  
ATOM    103  CA  ARG A   6      -3.530  -7.015 -18.492  1.00 19.120          C  
ATOM    104  C   ARG A   6      -2.480  -6.430 -19.408  1.00 18.460          C  
ATOM    105  O   ARG A   6      -1.674  -5.613 -18.981  1.00 18.460          O  
ATOM    106  CB  ARG A   6      -4.419  -5.866 -18.079  1.00 27.000          C  
ATOM    107  CG  ARG A   6      -4.983  -5.018 -19.225  1.00 27.000          C  
ATOM    108  CD  ARG A   6      -5.783  -3.905 -18.710  1.00 27.000          C  
ATOM    109  NE  ARG A   6      -6.233  -3.019 -19.784  1.00 27.000          N  
ATOM    110  CZ  ARG A   6      -7.367  -3.138 -20.492  1.00 27.000          C  
ATOM    111  NH1 ARG A   6      -8.225  -4.121 -20.276  1.00 27.000          N  
ATOM    112  NH2 ARG A   6      -7.597  -2.228 -21.412  1.00 27.000          N  
ATOM    113  H   ARG A   6      -2.654  -7.150 -16.529  1.00 23.630          H  
ATOM    114  HA  ARG A   6      -4.125  -7.727 -19.061  1.00 22.940          H  
ATOM    115 1HB  ARG A   6      -5.274  -6.289 -17.588  1.00 32.400          H  
ATOM    116 2HB  ARG A   6      -3.904  -5.218 -17.367  1.00 32.400          H  
ATOM    117 1HG  ARG A   6      -4.175  -4.569 -19.804  1.00 32.400          H  
ATOM    118 2HG  ARG A   6      -5.601  -5.630 -19.877  1.00 32.400          H  
ATOM    119 1HD  ARG A   6      -6.646  -4.278 -18.165  1.00 32.400          H  
ATOM    120 2HD  ARG A   6      -5.157  -3.323 -18.031  1.00 32.400          H  
ATOM    121  HE  ARG A   6      -5.625  -2.225 -20.050  1.00 32.400          H  
ATOM    122 1HH1 ARG A   6      -8.038  -4.813 -19.564  1.00 32.400          H  
ATOM    123 2HH1 ARG A   6      -9.071  -4.183 -20.823  1.00 32.400          H  
ATOM    124 1HH2 ARG A   6      -6.900  -1.478 -21.515  1.00 32.400          H  
ATOM    125 2HH2 ARG A   6      -8.430  -2.258 -21.978  1.00 32.400          H  
ATOM    126  N   LYS A   7      -2.545  -6.776 -20.687  1.00 18.020          N  
ATOM    127  CA  LYS A   7      -1.618  -6.205 -21.653  1.00 17.470          C  
ATOM    128  C   LYS A   7      -2.248  -4.996 -22.353  1.00 16.760          C  
ATOM    129  O   LYS A   7      -3.304  -5.113 -22.976  1.00 16.420          O  
ATOM    130  CB  LYS A   7      -1.202  -7.263 -22.677  1.00 24.680          C  
ATOM    131  CG  LYS A   7      -0.160  -6.801 -23.692  1.00 24.680          C  
ATOM    132  CD  LYS A   7       0.235  -7.943 -24.628  1.00 24.680          C  
ATOM    133  CE  LYS A   7       1.276  -7.498 -25.643  1.00 24.680          C  
ATOM    134  NZ  LYS A   7       1.669  -8.609 -26.560  1.00 24.680          N  
ATOM    135  H   LYS A   7      -3.232  -7.455 -20.983  1.00 21.620          H  
ATOM    136  HA  LYS A   7      -0.727  -5.864 -21.125  1.00 20.960          H  
ATOM    137 1HB  LYS A   7      -0.793  -8.126 -22.151  1.00 29.610          H  
ATOM    138 2HB  LYS A   7      -2.079  -7.598 -23.228  1.00 29.610          H  
ATOM    139 1HG  LYS A   7      -0.564  -5.978 -24.285  1.00 29.610          H  
ATOM    140 2HG  LYS A   7       0.729  -6.442 -23.160  1.00 29.610          H  
ATOM    141 1HD  LYS A   7       0.643  -8.767 -24.039  1.00 29.610          H  
ATOM    142 2HD  LYS A   7      -0.648  -8.300 -25.157  1.00 29.610          H  
ATOM    143 1HE  LYS A   7       0.870  -6.680 -26.234  1.00 29.610          H  
ATOM    144 2HE  LYS A   7       2.163  -7.146 -25.113  1.00 29.610          H  
ATOM    145 1HZ  LYS A   7       2.360  -8.274 -27.217  1.00 29.610          H  
ATOM    146 2HZ  LYS A   7       2.059  -9.371 -26.022  1.00 29.610          H  
ATOM    147 3HZ  LYS A   7       0.857  -8.935 -27.064  1.00 29.610          H  
ATOM    148  N   GLN A   8      -1.594  -3.845 -22.254  1.00 16.660          N  
ATOM    149  CA  GLN A   8      -2.029  -2.596 -22.867  1.00 16.140          C  
ATOM    150  C   GLN A   8      -0.837  -1.701 -23.200  1.00 15.490          C  
ATOM    151  O   GLN A   8       0.008  -1.456 -22.345  1.00 14.950          O  
ATOM    152  CB  GLN A   8      -2.986  -1.853 -21.948  1.00 22.800          C  
ATOM    153  CG  GLN A   8      -3.504  -0.580 -22.545  1.00 22.800          C  
ATOM    154  CD  GLN A   8      -4.512   0.070 -21.700  1.00 22.800          C  
ATOM    155  OE1 GLN A   8      -5.192  -0.569 -20.879  1.00 22.800          O  
ATOM    156  NE2 GLN A   8      -4.649   1.363 -21.875  1.00 22.800          N  
ATOM    157  H   GLN A   8      -0.746  -3.841 -21.705  1.00 19.990          H  
ATOM    158  HA  GLN A   8      -2.546  -2.831 -23.797  1.00 19.370          H  
ATOM    159 1HB  GLN A   8      -3.835  -2.496 -21.716  1.00 27.360          H  
ATOM    160 2HB  GLN A   8      -2.484  -1.615 -21.007  1.00 27.360          H  
ATOM    161 1HG  GLN A   8      -2.677   0.126 -22.662  1.00 27.360          H  
ATOM    162 2HG  GLN A   8      -3.954  -0.794 -23.512  1.00 27.360          H  
ATOM    163 1HE2 GLN A   8      -5.319   1.874 -21.320  1.00 27.360          H  
ATOM    164 2HE2 GLN A   8      -4.082   1.856 -22.563  1.00 27.360          H  
ATOM    165  N   SER A   9      -0.815  -1.169 -24.419  1.00 15.670          N  
ATOM    166  CA  SER A   9       0.274  -0.315 -24.896  1.00 15.230          C  
ATOM    167  C   SER A   9       0.538   0.924 -24.056  1.00 14.240          C  
ATOM    168  O   SER A   9      -0.380   1.645 -23.649  1.00 13.990          O  
ATOM    169  CB  SER A   9       0.010   0.130 -26.314  1.00 21.500          C  
ATOM    170  OG  SER A   9       1.002   1.027 -26.729  1.00 21.500          O  
ATOM    171  H   SER A   9      -1.562  -1.399 -25.057  1.00 18.800          H  
ATOM    172  HA  SER A   9       1.187  -0.914 -24.893  1.00 18.280          H  
ATOM    173 1HB  SER A   9      -0.003  -0.736 -26.975  1.00 25.800          H  
ATOM    174 2HB  SER A   9      -0.967   0.608 -26.372  1.00 25.800          H  
ATOM    175  HG  SER A   9       0.802   1.230 -27.650  1.00 25.800          H  
ATOM    176  N   ASP A  10       1.828   1.247 -23.887  1.00 13.780          N  
ATOM    177  CA  ASP A  10       2.250   2.398 -23.107  1.00 12.950          C  
ATOM    178  C   ASP A  10       2.098   3.687 -23.881  1.00 12.110          C  
ATOM    179  O   ASP A  10       2.312   4.772 -23.344  1.00 11.630          O  
ATOM    180  CB  ASP A  10       3.699   2.219 -22.649  1.00 18.460          C  
ATOM    181  CG  ASP A  10       4.657   2.058 -23.825  1.00 18.460          C  
ATOM    182  OD1 ASP A  10       4.165   1.793 -24.897  1.00 18.460          O  
ATOM    183  OD2 ASP A  10       5.861   2.222 -23.671  1.00 18.460          O  
ATOM    184  H   ASP A  10       2.558   0.678 -24.313  1.00 16.540          H  
ATOM    185  HA  ASP A  10       1.622   2.457 -22.220  1.00 15.540          H  
ATOM    186 1HB  ASP A  10       4.000   3.077 -22.053  1.00 22.150          H  
ATOM    187 2HB  ASP A  10       3.761   1.334 -22.022  1.00 22.150          H  
ATOM    188  N   ALA A  11       1.608   3.577 -25.112  1.00 12.110          N  
ATOM    189  CA  ALA A  11       1.311   4.721 -25.948  1.00 11.520          C  
ATOM    190  C   ALA A  11       0.275   5.575 -25.246  1.00 10.910          C  
ATOM    191  O   ALA A  11       0.251   6.796 -25.405  1.00 10.440          O  
ATOM    192  CB  ALA A  11       0.809   4.284 -27.306  1.00 16.360          C  
ATOM    193  H   ALA A  11       1.470   2.639 -25.486  1.00 14.530          H  
ATOM    194  HA  ALA A  11       2.217   5.307 -26.069  1.00 13.820          H  
ATOM    195 1HB  ALA A  11       0.596   5.161 -27.916  1.00 19.640          H  
ATOM    196 2HB  ALA A  11       1.571   3.677 -27.791  1.00 19.640          H  
ATOM    197 3HB  ALA A  11      -0.100   3.698 -27.180  1.00 19.640          H  
ATOM    198  N   SER A  12      -0.583   4.923 -24.447  1.00 11.100          N  
ATOM    199  CA  SER A  12      -1.657   5.576 -23.727  1.00 10.800          C  
ATOM    200  C   SER A  12      -1.160   6.600 -22.718  1.00 10.110          C  
ATOM    201  O   SER A  12      -1.940   7.427 -22.259  1.00  9.740          O  
ATOM    202  CB  SER A  12      -2.480   4.537 -22.982  1.00 15.240          C  
ATOM    203  OG  SER A  12      -3.181   3.682 -23.859  1.00 15.240          O  
ATOM    204  H   SER A  12      -0.504   3.904 -24.330  1.00 13.320          H  
ATOM    205  HA  SER A  12      -2.290   6.086 -24.453  1.00 12.960          H  
ATOM    206 1HB  SER A  12      -1.808   3.946 -22.367  1.00 18.290          H  
ATOM    207 2HB  SER A  12      -3.176   5.034 -22.312  1.00 18.290          H  
ATOM    208  HG  SER A  12      -3.901   4.209 -24.212  1.00 18.290          H  
ATOM    209  N   LEU A  13       0.111   6.498 -22.325  1.00 10.100          N  
ATOM    210  CA  LEU A  13       0.719   7.368 -21.338  1.00  9.680          C  
ATOM    211  C   LEU A  13       1.625   8.443 -21.948  1.00  9.000          C  
ATOM    212  O   LEU A  13       2.305   9.163 -21.215  1.00  8.770          O  
ATOM    213  CB  LEU A  13       1.557   6.498 -20.404  1.00 13.720          C  
ATOM    214  CG  LEU A  13       0.795   5.353 -19.714  1.00 13.720          C  
ATOM    215  CD1 LEU A  13       1.780   4.547 -18.870  1.00 13.720          C  
ATOM    216  CD2 LEU A  13      -0.367   5.894 -18.878  1.00 13.720          C  
ATOM    217  H   LEU A  13       0.716   5.792 -22.757  1.00 12.120          H  
ATOM    218  HA  LEU A  13      -0.061   7.875 -20.787  1.00 11.620          H  
ATOM    219 1HB  LEU A  13       2.371   6.058 -20.987  1.00 16.460          H  
ATOM    220 2HB  LEU A  13       1.993   7.129 -19.628  1.00 16.460          H  
ATOM    221  HG  LEU A  13       0.400   4.691 -20.476  1.00 16.460          H  
ATOM    222 1HD1 LEU A  13       1.269   3.724 -18.407  1.00 16.460          H  
ATOM    223 2HD1 LEU A  13       2.568   4.162 -19.507  1.00 16.460          H  
ATOM    224 3HD1 LEU A  13       2.216   5.184 -18.097  1.00 16.460          H  
ATOM    225 1HD2 LEU A  13      -0.900   5.070 -18.416  1.00 16.460          H  
ATOM    226 2HD2 LEU A  13       0.028   6.552 -18.107  1.00 16.460          H  
ATOM    227 3HD2 LEU A  13      -1.073   6.440 -19.496  1.00 16.460          H  
ATOM    228  N   LYS A  14       1.655   8.559 -23.278  1.00  8.880          N  
ATOM    229  CA  LYS A  14       2.589   9.475 -23.945  1.00  8.500          C  
ATOM    230  C   LYS A  14       1.969  10.759 -24.512  1.00  7.980          C  
ATOM    231  O   LYS A  14       2.436  11.291 -25.521  1.00  7.880          O  
ATOM    232  CB  LYS A  14       3.342   8.691 -25.024  1.00 12.050          C  
ATOM    233  CG  LYS A  14       4.208   7.572 -24.414  1.00 12.050          C  
ATOM    234  CD  LYS A  14       4.977   6.732 -25.437  1.00 12.050          C  
ATOM    235  CE  LYS A  14       5.755   5.616 -24.710  1.00 12.050          C  
ATOM    236  NZ  LYS A  14       6.425   4.668 -25.645  1.00 12.050          N  
ATOM    237  H   LYS A  14       1.060   7.958 -23.860  1.00 10.660          H  
ATOM    238  HA  LYS A  14       3.324   9.787 -23.205  1.00 10.200          H  
ATOM    239 1HB  LYS A  14       2.624   8.235 -25.712  1.00 14.460          H  
ATOM    240 2HB  LYS A  14       3.983   9.359 -25.596  1.00 14.460          H  
ATOM    241 1HG  LYS A  14       4.918   8.020 -23.719  1.00 14.460          H  
ATOM    242 2HG  LYS A  14       3.563   6.907 -23.846  1.00 14.460          H  
ATOM    243 1HD  LYS A  14       4.295   6.286 -26.151  1.00 14.460          H  
ATOM    244 2HD  LYS A  14       5.679   7.366 -25.976  1.00 14.460          H  
ATOM    245 1HE  LYS A  14       6.514   6.076 -24.079  1.00 14.460          H  
ATOM    246 2HE  LYS A  14       5.065   5.056 -24.077  1.00 14.460          H  
ATOM    247 1HZ  LYS A  14       6.925   3.956 -25.102  1.00 14.460          H  
ATOM    248 2HZ  LYS A  14       5.727   4.213 -26.221  1.00 14.460          H  
ATOM    249 3HZ  LYS A  14       7.078   5.158 -26.232  1.00 14.460          H  
ATOM    250  N   LEU A  15       0.920  11.258 -23.865  1.00  7.910          N  
ATOM    251  CA  LEU A  15       0.238  12.473 -24.295  1.00  7.680          C  
ATOM    252  C   LEU A  15       0.578  13.633 -23.362  1.00  7.360          C  
ATOM    253  O   LEU A  15       0.882  13.418 -22.188  1.00  7.310          O  
ATOM    254  CB  LEU A  15      -1.273  12.247 -24.308  1.00 10.840          C  
ATOM    255  CG  LEU A  15      -1.851  11.396 -25.488  1.00 10.840          C  
ATOM    256  CD1 LEU A  15      -1.585   9.862 -25.263  1.00 10.840          C  
ATOM    257  CD2 LEU A  15      -3.338  11.679 -25.602  1.00 10.840          C  
ATOM    258  H   LEU A  15       0.588  10.767 -23.045  1.00  9.490          H  
ATOM    259  HA  LEU A  15       0.572  12.731 -25.300  1.00  9.220          H  
ATOM    260 1HB  LEU A  15      -1.532  11.745 -23.385  1.00 13.010          H  
ATOM    261 2HB  LEU A  15      -1.765  13.222 -24.314  1.00 13.010          H  
ATOM    262  HG  LEU A  15      -1.359  11.684 -26.417  1.00 13.010          H  
ATOM    263 1HD1 LEU A  15      -2.001   9.300 -26.096  1.00 13.010          H  
ATOM    264 2HD1 LEU A  15      -0.537   9.642 -25.211  1.00 13.010          H  
ATOM    265 3HD1 LEU A  15      -2.055   9.532 -24.347  1.00 13.010          H  
ATOM    266 1HD2 LEU A  15      -3.751  11.109 -26.434  1.00 13.010          H  
ATOM    267 2HD2 LEU A  15      -3.843  11.392 -24.690  1.00 13.010          H  
ATOM    268 3HD2 LEU A  15      -3.495  12.744 -25.781  1.00 13.010          H  
ATOM    269  N   SER A  16       0.553  14.862 -23.889  1.00  7.320          N  
ATOM    270  CA  SER A  16       0.843  16.045 -23.078  1.00  7.190          C  
ATOM    271  C   SER A  16      -0.321  16.524 -22.211  1.00  6.820          C  
ATOM    272  O   SER A  16      -1.491  16.180 -22.442  1.00  7.110          O  
ATOM    273  CB  SER A  16       1.291  17.178 -23.978  1.00 10.120          C  
ATOM    274  OG  SER A  16       0.246  17.603 -24.804  1.00 10.120          O  
ATOM    275  H   SER A  16       0.315  14.993 -24.862  1.00  8.780          H  
ATOM    276  HA  SER A  16       1.667  15.795 -22.410  1.00  8.630          H  
ATOM    277 1HB  SER A  16       1.637  18.012 -23.368  1.00 12.140          H  
ATOM    278 2HB  SER A  16       2.130  16.847 -24.587  1.00 12.140          H  
ATOM    279  HG  SER A  16       0.597  18.330 -25.328  1.00 12.140          H  
ATOM    280  N   ILE A  17       0.035  17.338 -21.200  1.00  6.310          N  
ATOM    281  CA  ILE A  17      -0.884  17.951 -20.239  1.00  5.930          C  
ATOM    282  C   ILE A  17      -0.710  19.460 -20.107  1.00  5.240          C  
ATOM    283  O   ILE A  17       0.389  19.951 -19.859  1.00  5.080          O  
ATOM    284  CB  ILE A  17      -0.713  17.270 -18.853  1.00  8.450          C  
ATOM    285  CG1 ILE A  17      -1.064  15.843 -19.023  1.00  8.450          C  
ATOM    286  CG2 ILE A  17      -1.610  17.916 -17.782  1.00  8.450          C  
ATOM    287  CD1 ILE A  17      -0.774  14.937 -17.971  1.00  8.450          C  
ATOM    288  H   ILE A  17       1.018  17.548 -21.101  1.00  7.570          H  
ATOM    289  HA  ILE A  17      -1.901  17.764 -20.585  1.00  7.120          H  
ATOM    290  HB  ILE A  17       0.328  17.332 -18.542  1.00 10.140          H  
ATOM    291 1HG1 ILE A  17      -2.093  15.838 -19.178  1.00 10.140          H  
ATOM    292 2HG1 ILE A  17      -0.570  15.441 -19.869  1.00 10.140          H  
ATOM    293 1HG2 ILE A  17      -1.478  17.418 -16.830  1.00 10.140          H  
ATOM    294 2HG2 ILE A  17      -1.340  18.956 -17.660  1.00 10.140          H  
ATOM    295 3HG2 ILE A  17      -2.656  17.845 -18.084  1.00 10.140          H  
ATOM    296 1HD1 ILE A  17      -1.121  13.945 -18.262  1.00 10.140          H  
ATOM    297 2HD1 ILE A  17       0.294  14.916 -17.840  1.00 10.140          H  
ATOM    298 3HD1 ILE A  17      -1.268  15.222 -17.055  1.00 10.140          H  
ATOM    299  N   ASP A  18      -1.809  20.202 -20.257  1.00  5.090          N  
ATOM    300  CA  ASP A  18      -1.763  21.655 -20.109  1.00  4.640          C  
ATOM    301  C   ASP A  18      -1.950  22.055 -18.642  1.00  3.930          C  
ATOM    302  O   ASP A  18      -2.233  21.216 -17.778  1.00  3.810          O  
ATOM    303  CB  ASP A  18      -2.864  22.299 -20.972  1.00  6.680          C  
ATOM    304  CG  ASP A  18      -2.620  23.777 -21.325  1.00  6.680          C  
ATOM    305  OD1 ASP A  18      -1.662  24.329 -20.822  1.00  6.680          O  
ATOM    306  OD2 ASP A  18      -3.396  24.330 -22.060  1.00  6.680          O  
ATOM    307  H   ASP A  18      -2.680  19.748 -20.467  1.00  6.110          H  
ATOM    308  HA  ASP A  18      -0.793  22.017 -20.445  1.00  5.570          H  
ATOM    309 1HB  ASP A  18      -2.978  21.734 -21.897  1.00  8.010          H  
ATOM    310 2HB  ASP A  18      -3.801  22.242 -20.434  1.00  8.010          H  
ATOM    311  N   ASN A  19      -1.930  23.351 -18.359  1.00  3.830          N  
ATOM    312  CA  ASN A  19      -2.110  23.823 -16.985  1.00  3.480          C  
ATOM    313  C   ASN A  19      -3.582  23.825 -16.572  1.00  2.830          C  
ATOM    314  O   ASN A  19      -4.185  24.869 -16.311  1.00  3.120          O  
ATOM    315  CB  ASN A  19      -1.516  25.211 -16.812  1.00  5.010          C  
ATOM    316  CG  ASN A  19      -1.481  25.673 -15.360  1.00  5.010          C  
ATOM    317  OD1 ASN A  19      -1.697  24.890 -14.420  1.00  5.010          O  
ATOM    318  ND2 ASN A  19      -1.203  26.942 -15.168  1.00  5.010          N  
ATOM    319  H   ASN A  19      -1.706  23.996 -19.119  1.00  4.600          H  
ATOM    320  HA  ASN A  19      -1.589  23.138 -16.317  1.00  4.180          H  
ATOM    321 1HB  ASN A  19      -0.501  25.219 -17.207  1.00  6.010          H  
ATOM    322 2HB  ASN A  19      -2.096  25.927 -17.397  1.00  6.010          H  
ATOM    323 1HD2 ASN A  19      -1.161  27.313 -14.238  1.00  6.010          H  
ATOM    324 2HD2 ASN A  19      -1.035  27.541 -15.950  1.00  6.010          H  
ATOM    325  N   LYS A  20      -4.139  22.628 -16.437  1.00  2.470          N  
ATOM    326  CA  LYS A  20      -5.549  22.436 -16.121  1.00  2.360          C  
ATOM    327  C   LYS A  20      -5.848  22.542 -14.636  1.00  1.700          C  
ATOM    328  O   LYS A  20      -6.384  21.618 -14.034  1.00  2.200          O  
ATOM    329  CB  LYS A  20      -6.020  21.062 -16.613  1.00  3.350          C  
ATOM    330  CG  LYS A  20      -5.940  20.804 -18.130  1.00  3.350          C  
ATOM    331  CD  LYS A  20      -6.923  21.685 -18.919  1.00  3.350          C  
ATOM    332  CE  LYS A  20      -6.964  21.305 -20.398  1.00  3.350          C  
ATOM    333  NZ  LYS A  20      -7.907  22.169 -21.173  1.00  3.350          N  
ATOM    334  H   LYS A  20      -3.534  21.834 -16.642  1.00  2.960          H  
ATOM    335  HA  LYS A  20      -6.121  23.218 -16.619  1.00  2.830          H  
ATOM    336 1HB  LYS A  20      -5.424  20.288 -16.124  1.00  4.020          H  
ATOM    337 2HB  LYS A  20      -7.054  20.906 -16.309  1.00  4.020          H  
ATOM    338 1HG  LYS A  20      -4.926  21.010 -18.472  1.00  4.020          H  
ATOM    339 2HG  LYS A  20      -6.160  19.752 -18.325  1.00  4.020          H  
ATOM    340 1HD  LYS A  20      -7.923  21.585 -18.495  1.00  4.020          H  
ATOM    341 2HD  LYS A  20      -6.617  22.727 -18.848  1.00  4.020          H  
ATOM    342 1HE  LYS A  20      -5.970  21.406 -20.819  1.00  4.020          H  
ATOM    343 2HE  LYS A  20      -7.282  20.266 -20.489  1.00  4.020          H  
ATOM    344 1HZ  LYS A  20      -7.902  21.885 -22.142  1.00  4.020          H  
ATOM    345 2HZ  LYS A  20      -8.842  22.074 -20.799  1.00  4.020          H  
ATOM    346 3HZ  LYS A  20      -7.615  23.135 -21.106  1.00  4.020          H  
ATOM    347  N   LYS A  21      -5.511  23.677 -14.041  1.00  1.100          N  
ATOM    348  CA  LYS A  21      -5.805  23.944 -12.632  1.00  0.530          C  
ATOM    349  C   LYS A  21      -5.418  22.790 -11.697  1.00  0.400          C  
ATOM    350  O   LYS A  21      -6.222  22.368 -10.861  1.00  0.540          O  
ATOM    351  CB  LYS A  21      -7.288  24.256 -12.479  1.00  0.970          C  
ATOM    352  CG  LYS A  21      -7.753  25.485 -13.260  1.00  0.970          C  
ATOM    353  CD  LYS A  21      -9.235  25.765 -13.030  1.00  0.970          C  
ATOM    354  CE  LYS A  21      -9.709  27.055 -13.712  1.00  0.970          C  
ATOM    355  NZ  LYS A  21      -9.700  26.954 -15.208  1.00  0.970          N  
ATOM    356  H   LYS A  21      -5.068  24.382 -14.639  1.00  1.320          H  
ATOM    357  HA  LYS A  21      -5.228  24.819 -12.328  1.00  0.640          H  
ATOM    358 1HB  LYS A  21      -7.883  23.398 -12.799  1.00  1.160          H  
ATOM    359 2HB  LYS A  21      -7.496  24.421 -11.441  1.00  1.160          H  
ATOM    360 1HG  LYS A  21      -7.169  26.349 -12.948  1.00  1.160          H  
ATOM    361 2HG  LYS A  21      -7.578  25.311 -14.319  1.00  1.160          H  
ATOM    362 1HD  LYS A  21      -9.823  24.928 -13.410  1.00  1.160          H  
ATOM    363 2HD  LYS A  21      -9.431  25.853 -11.963  1.00  1.160          H  
ATOM    364 1HE  LYS A  21     -10.726  27.267 -13.379  1.00  1.160          H  
ATOM    365 2HE  LYS A  21      -9.061  27.876 -13.410  1.00  1.160          H  
ATOM    366 1HZ  LYS A  21     -10.027  27.824 -15.606  1.00  1.160          H  
ATOM    367 2HZ  LYS A  21      -8.763  26.769 -15.537  1.00  1.160          H  
ATOM    368 3HZ  LYS A  21     -10.313  26.202 -15.493  1.00  1.160          H  
ATOM    369  N   HIS A  22      -4.200  22.276 -11.835  1.00  0.410          N  
ATOM    370  CA  HIS A  22      -3.733  21.112 -11.079  1.00  0.430          C  
ATOM    371  C   HIS A  22      -3.145  21.455  -9.707  1.00  0.420          C  
ATOM    372  O   HIS A  22      -2.150  22.177  -9.606  1.00  0.460          O  
ATOM    373  CB  HIS A  22      -2.719  20.378 -11.975  1.00  0.590          C  
ATOM    374  CG  HIS A  22      -2.138  19.088 -11.476  1.00  0.590          C  
ATOM    375  ND1 HIS A  22      -1.244  18.350 -12.238  1.00  0.590          N  
ATOM    376  CD2 HIS A  22      -2.278  18.412 -10.316  1.00  0.590          C  
ATOM    377  CE1 HIS A  22      -0.885  17.285 -11.569  1.00  0.590          C  
ATOM    378  NE2 HIS A  22      -1.495  17.307 -10.406  1.00  0.590          N  
ATOM    379  H   HIS A  22      -3.586  22.676 -12.530  1.00  0.490          H  
ATOM    380  HA  HIS A  22      -4.574  20.439 -10.906  1.00  0.520          H  
ATOM    381 1HB  HIS A  22      -3.204  20.163 -12.930  1.00  0.710          H  
ATOM    382 2HB  HIS A  22      -1.890  21.051 -12.190  1.00  0.710          H  
ATOM    383  HD1 HIS A  22      -0.709  18.715 -13.003  1.00  0.710          H  
ATOM    384  HD2 HIS A  22      -2.852  18.581  -9.410  1.00  0.710          H  
ATOM    385  HE1 HIS A  22      -0.185  16.572 -12.001  1.00  0.710          H  
ATOM    386  N   VAL A  23      -3.846  21.004  -8.648  1.00  0.390          N  
ATOM    387  CA  VAL A  23      -3.479  21.267  -7.254  1.00  0.380          C  
ATOM    388  C   VAL A  23      -3.451  20.001  -6.372  1.00  0.370          C  
ATOM    389  O   VAL A  23      -4.386  19.196  -6.377  1.00  0.380          O  
ATOM    390  CB  VAL A  23      -4.442  22.302  -6.644  1.00  0.540          C  
ATOM    391  CG1 VAL A  23      -4.103  22.568  -5.163  1.00  0.540          C  
ATOM    392  CG2 VAL A  23      -4.378  23.583  -7.432  1.00  0.540          C  
ATOM    393  H   VAL A  23      -4.693  20.447  -8.836  1.00  0.470          H  
ATOM    394  HA  VAL A  23      -2.479  21.701  -7.249  1.00  0.460          H  
ATOM    395  HB  VAL A  23      -5.421  21.928  -6.695  1.00  0.640          H  
ATOM    396 1HG1 VAL A  23      -4.807  23.301  -4.759  1.00  0.640          H  
ATOM    397 2HG1 VAL A  23      -4.177  21.655  -4.576  1.00  0.640          H  
ATOM    398 3HG1 VAL A  23      -3.091  22.966  -5.078  1.00  0.640          H  
ATOM    399 1HG2 VAL A  23      -5.064  24.292  -6.993  1.00  0.640          H  
ATOM    400 2HG2 VAL A  23      -3.366  23.984  -7.395  1.00  0.640          H  
ATOM    401 3HG2 VAL A  23      -4.659  23.404  -8.468  1.00  0.640          H  
ATOM    402  N   ILE A  24      -2.374  19.843  -5.605  1.00  0.390          N  
ATOM    403  CA  ILE A  24      -2.215  18.703  -4.704  1.00  0.410          C  
ATOM    404  C   ILE A  24      -2.119  19.100  -3.223  1.00  0.420          C  
ATOM    405  O   ILE A  24      -1.339  19.977  -2.841  1.00  0.430          O  
ATOM    406  CB  ILE A  24      -0.969  17.864  -5.085  1.00  0.570          C  
ATOM    407  CG1 ILE A  24      -1.120  17.300  -6.530  1.00  0.570          C  
ATOM    408  CG2 ILE A  24      -0.808  16.714  -4.083  1.00  0.570          C  
ATOM    409  CD1 ILE A  24       0.132  16.686  -7.104  1.00  0.570          C  
ATOM    410  H   ILE A  24      -1.646  20.547  -5.647  1.00  0.470          H  
ATOM    411  HA  ILE A  24      -3.091  18.061  -4.807  1.00  0.490          H  
ATOM    412  HB  ILE A  24      -0.079  18.495  -5.069  1.00  0.680          H  
ATOM    413 1HG1 ILE A  24      -1.880  16.548  -6.534  1.00  0.680          H  
ATOM    414 2HG1 ILE A  24      -1.430  18.094  -7.191  1.00  0.680          H  
ATOM    415 1HG2 ILE A  24       0.051  16.106  -4.329  1.00  0.680          H  
ATOM    416 2HG2 ILE A  24      -0.669  17.088  -3.071  1.00  0.680          H  
ATOM    417 3HG2 ILE A  24      -1.707  16.115  -4.126  1.00  0.680          H  
ATOM    418 1HD1 ILE A  24      -0.091  16.338  -8.105  1.00  0.680          H  
ATOM    419 2HD1 ILE A  24       0.920  17.432  -7.148  1.00  0.680          H  
ATOM    420 3HD1 ILE A  24       0.468  15.850  -6.506  1.00  0.680          H  
ATOM    421  N   PHE A  25      -2.916  18.430  -2.390  1.00  0.420          N  
ATOM    422  CA  PHE A  25      -2.910  18.637  -0.940  1.00  0.440          C  
ATOM    423  C   PHE A  25      -2.629  17.311  -0.229  1.00  0.420          C  
ATOM    424  O   PHE A  25      -2.872  16.241  -0.802  1.00  0.430          O  
ATOM    425  CB  PHE A  25      -4.232  19.159  -0.422  1.00  0.610          C  
ATOM    426  CG  PHE A  25      -4.712  20.475  -0.951  1.00  0.610          C  
ATOM    427  CD1 PHE A  25      -5.648  20.497  -1.918  1.00  0.610          C  
ATOM    428  CD2 PHE A  25      -4.255  21.679  -0.468  1.00  0.610          C  
ATOM    429  CE1 PHE A  25      -6.141  21.686  -2.404  1.00  0.610          C  
ATOM    430  CE2 PHE A  25      -4.760  22.864  -0.953  1.00  0.610          C  
ATOM    431  CZ  PHE A  25      -5.696  22.861  -1.915  1.00  0.610          C  
ATOM    432  H   PHE A  25      -3.558  17.739  -2.799  1.00  0.500          H  
ATOM    433  HA  PHE A  25      -2.117  19.340  -0.681  1.00  0.530          H  
ATOM    434 1HB  PHE A  25      -5.002  18.413  -0.627  1.00  0.730          H  
ATOM    435 2HB  PHE A  25      -4.149  19.247   0.653  1.00  0.730          H  
ATOM    436  HD1 PHE A  25      -6.001  19.549  -2.292  1.00  0.730          H  
ATOM    437  HD2 PHE A  25      -3.494  21.691   0.308  1.00  0.730          H  
ATOM    438  HE1 PHE A  25      -6.880  21.691  -3.171  1.00  0.730          H  
ATOM    439  HE2 PHE A  25      -4.413  23.813  -0.571  1.00  0.730          H  
ATOM    440  HZ  PHE A  25      -6.082  23.809  -2.298  1.00  0.730          H  
ATOM    441  N   SER A  26      -2.168  17.370   1.023  1.00  0.430          N  
ATOM    442  CA  SER A  26      -1.892  16.132   1.746  1.00  0.410          C  
ATOM    443  C   SER A  26      -2.286  16.113   3.210  1.00  0.440          C  
ATOM    444  O   SER A  26      -2.289  17.133   3.909  1.00  0.540          O  
ATOM    445  CB  SER A  26      -0.420  15.889   1.667  1.00  0.580          C  
ATOM    446  OG  SER A  26       0.298  16.908   2.349  1.00  0.580          O  
ATOM    447  H   SER A  26      -1.961  18.257   1.465  1.00  0.520          H  
ATOM    448  HA  SER A  26      -2.424  15.317   1.254  1.00  0.490          H  
ATOM    449 1HB  SER A  26      -0.165  14.903   2.065  1.00  0.700          H  
ATOM    450 2HB  SER A  26      -0.152  15.909   0.633  1.00  0.700          H  
ATOM    451  HG  SER A  26       1.118  17.060   1.818  1.00  0.700          H  
ATOM    452  N   LEU A  27      -2.557  14.898   3.668  1.00  0.440          N  
ATOM    453  CA  LEU A  27      -2.935  14.586   5.032  1.00  0.490          C  
ATOM    454  C   LEU A  27      -1.937  13.769   5.840  1.00  0.570          C  
ATOM    455  O   LEU A  27      -1.047  13.081   5.309  1.00  0.660          O  
ATOM    456  CB  LEU A  27      -4.279  13.872   4.990  1.00  0.670          C  
ATOM    457  CG  LEU A  27      -5.425  14.676   4.363  1.00  0.670          C  
ATOM    458  CD1 LEU A  27      -6.582  13.820   4.193  1.00  0.670          C  
ATOM    459  CD2 LEU A  27      -5.820  15.811   5.287  1.00  0.670          C  
ATOM    460  H   LEU A  27      -2.531  14.123   2.997  1.00  0.530          H  
ATOM    461  HA  LEU A  27      -3.047  15.527   5.560  1.00  0.590          H  
ATOM    462 1HB  LEU A  27      -4.155  12.962   4.409  1.00  0.800          H  
ATOM    463 2HB  LEU A  27      -4.569  13.596   6.006  1.00  0.800          H  
ATOM    464  HG  LEU A  27      -5.127  15.068   3.394  1.00  0.800          H  
ATOM    465 1HD1 LEU A  27      -7.384  14.403   3.771  1.00  0.800          H  
ATOM    466 2HD1 LEU A  27      -6.352  13.016   3.538  1.00  0.800          H  
ATOM    467 3HD1 LEU A  27      -6.874  13.430   5.144  1.00  0.800          H  
ATOM    468 1HD2 LEU A  27      -6.638  16.347   4.838  1.00  0.800          H  
ATOM    469 2HD2 LEU A  27      -6.129  15.430   6.241  1.00  0.800          H  
ATOM    470 3HD2 LEU A  27      -4.997  16.490   5.439  1.00  0.800          H  
ATOM    471  N   SER A  28      -2.125  13.857   7.152  1.00  0.720          N  
ATOM    472  CA  SER A  28      -1.368  13.106   8.132  1.00  0.900          C  
ATOM    473  C   SER A  28       0.117  13.336   8.041  1.00  1.380          C  
ATOM    474  O   SER A  28       0.588  14.472   7.954  1.00  2.060          O  
ATOM    475  CB  SER A  28      -1.657  11.622   8.003  1.00  1.190          C  
ATOM    476  OG  SER A  28      -1.049  10.913   9.047  1.00  1.190          O  
ATOM    477  H   SER A  28      -2.848  14.472   7.501  1.00  0.860          H  
ATOM    478  HA  SER A  28      -1.702  13.423   9.123  1.00  1.080          H  
ATOM    479 1HB  SER A  28      -2.730  11.462   8.037  1.00  1.430          H  
ATOM    480 2HB  SER A  28      -1.311  11.240   7.039  1.00  1.430          H  
ATOM    481  HG  SER A  28      -1.433  10.026   9.013  1.00  1.430          H  
ATOM    482  N   LYS A  29       0.855  12.242   8.089  1.00  1.600          N  
ATOM    483  CA  LYS A  29       2.300  12.253   8.064  1.00  2.270          C  
ATOM    484  C   LYS A  29       2.871  11.788   6.731  1.00  1.970          C  
ATOM    485  O   LYS A  29       4.082  11.580   6.622  1.00  2.290          O  
ATOM    486  CB  LYS A  29       2.836  11.370   9.190  1.00  2.910          C  
ATOM    487  CG  LYS A  29       2.492  11.863  10.590  1.00  2.910          C  
ATOM    488  CD  LYS A  29       3.079  10.948  11.669  1.00  2.910          C  
ATOM    489  CE  LYS A  29       2.742  11.459  13.072  1.00  2.910          C  
ATOM    490  NZ  LYS A  29       3.272  10.561  14.145  1.00  2.910          N  
ATOM    491  H   LYS A  29       0.374  11.353   8.154  1.00  1.920          H  
ATOM    492  HA  LYS A  29       2.638  13.277   8.229  1.00  2.720          H  
ATOM    493 1HB  LYS A  29       2.428  10.365   9.083  1.00  3.490          H  
ATOM    494 2HB  LYS A  29       3.920  11.295   9.114  1.00  3.490          H  
ATOM    495 1HG  LYS A  29       2.881  12.873  10.720  1.00  3.490          H  
ATOM    496 2HG  LYS A  29       1.408  11.896  10.700  1.00  3.490          H  
ATOM    497 1HD  LYS A  29       2.677   9.939  11.545  1.00  3.490          H  
ATOM    498 2HD  LYS A  29       4.162  10.903  11.554  1.00  3.490          H  
ATOM    499 1HE  LYS A  29       3.173  12.450  13.199  1.00  3.490          H  
ATOM    500 2HE  LYS A  29       1.659  11.528  13.174  1.00  3.490          H  
ATOM    501 1HZ  LYS A  29       3.028  10.940  15.050  1.00  3.490          H  
ATOM    502 2HZ  LYS A  29       2.870   9.640  14.050  1.00  3.490          H  
ATOM    503 3HZ  LYS A  29       4.278  10.498  14.070  1.00  3.490          H  
ATOM    504  N   SER A  30       2.035  11.631   5.696  1.00  1.550          N  
ATOM    505  CA  SER A  30       2.511  11.088   4.411  1.00  1.480          C  
ATOM    506  C   SER A  30       3.205  12.128   3.544  1.00  0.960          C  
ATOM    507  O   SER A  30       2.852  12.342   2.377  1.00  1.010          O  
ATOM    508  CB  SER A  30       1.335  10.517   3.639  1.00  2.100          C  
ATOM    509  OG  SER A  30       0.786   9.397   4.276  1.00  2.100          O  
ATOM    510  H   SER A  30       1.048  11.899   5.787  1.00  1.860          H  
ATOM    511  HA  SER A  30       3.219  10.289   4.613  1.00  1.780          H  
ATOM    512 1HB  SER A  30       0.564  11.291   3.541  1.00  2.520          H  
ATOM    513 2HB  SER A  30       1.652  10.245   2.633  1.00  2.520          H  
ATOM    514  HG  SER A  30       0.006   9.162   3.771  1.00  2.520          H  
ATOM    515  N   LYS A  31       4.271  12.693   4.095  1.00  0.790          N  
ATOM    516  CA  LYS A  31       4.968  13.787   3.463  1.00  0.530          C  
ATOM    517  C   LYS A  31       6.042  13.333   2.501  1.00  0.490          C  
ATOM    518  O   LYS A  31       6.164  13.882   1.416  1.00  0.480          O  
ATOM    519  CB  LYS A  31       5.521  14.712   4.544  1.00  0.850          C  
ATOM    520  CG  LYS A  31       4.409  15.351   5.447  1.00  0.850          C  
ATOM    521  CD  LYS A  31       3.459  16.301   4.674  1.00  0.850          C  
ATOM    522  CE  LYS A  31       2.385  16.898   5.591  1.00  0.850          C  
ATOM    523  NZ  LYS A  31       1.497  17.853   4.856  1.00  0.850          N  
ATOM    524  H   LYS A  31       4.522  12.370   5.030  1.00  0.950          H  
ATOM    525  HA  LYS A  31       4.254  14.356   2.894  1.00  0.640          H  
ATOM    526 1HB  LYS A  31       6.200  14.154   5.187  1.00  1.020          H  
ATOM    527 2HB  LYS A  31       6.094  15.520   4.076  1.00  1.020          H  
ATOM    528 1HG  LYS A  31       3.809  14.556   5.893  1.00  1.020          H  
ATOM    529 2HG  LYS A  31       4.882  15.910   6.253  1.00  1.020          H  
ATOM    530 1HD  LYS A  31       4.030  17.106   4.205  1.00  1.020          H  
ATOM    531 2HD  LYS A  31       2.923  15.761   3.898  1.00  1.020          H  
ATOM    532 1HE  LYS A  31       1.771  16.081   5.983  1.00  1.020          H  
ATOM    533 2HE  LYS A  31       2.856  17.417   6.424  1.00  1.020          H  
ATOM    534 1HZ  LYS A  31       0.790  18.213   5.478  1.00  1.020          H  
ATOM    535 2HZ  LYS A  31       2.057  18.621   4.498  1.00  1.020          H  
ATOM    536 3HZ  LYS A  31       1.040  17.373   4.067  1.00  1.020          H  
ATOM    537  N   THR A  32       6.779  12.273   2.810  1.00  0.510          N  
ATOM    538  CA  THR A  32       7.858  11.910   1.898  1.00  0.520          C  
ATOM    539  C   THR A  32       7.315  11.612   0.510  1.00  0.490          C  
ATOM    540  O   THR A  32       7.807  12.136  -0.496  1.00  0.500          O  
ATOM    541  CB  THR A  32       8.627  10.668   2.409  1.00  0.720          C  
ATOM    542  OG1 THR A  32       9.235  10.968   3.676  1.00  0.720          O  
ATOM    543  CG2 THR A  32       9.713  10.269   1.400  1.00  0.720          C  
ATOM    544  H   THR A  32       6.654  11.779   3.680  1.00  0.610          H  
ATOM    545  HA  THR A  32       8.550  12.751   1.821  1.00  0.620          H  
ATOM    546  HB  THR A  32       7.934   9.838   2.538  1.00  0.870          H  
ATOM    547  HG1 THR A  32       9.598  10.162   4.057  1.00  0.870          H  
ATOM    548 1HG2 THR A  32      10.247   9.399   1.775  1.00  0.870          H  
ATOM    549 2HG2 THR A  32       9.269  10.024   0.436  1.00  0.870          H  
ATOM    550 3HG2 THR A  32      10.410  11.097   1.273  1.00  0.870          H  
ATOM    551  N   LEU A  33       6.283  10.783   0.450  1.00  0.470          N  
ATOM    552  CA  LEU A  33       5.744  10.415  -0.835  1.00  0.450          C  
ATOM    553  C   LEU A  33       5.022  11.577  -1.507  1.00  0.430          C  
ATOM    554  O   LEU A  33       5.260  11.815  -2.693  1.00  0.440          O  
ATOM    555  CB  LEU A  33       4.866   9.157  -0.700  1.00  0.640          C  
ATOM    556  CG  LEU A  33       4.173   8.604  -1.991  1.00  0.640          C  
ATOM    557  CD1 LEU A  33       5.193   8.296  -3.081  1.00  0.640          C  
ATOM    558  CD2 LEU A  33       3.457   7.311  -1.645  1.00  0.640          C  
ATOM    559  H   LEU A  33       5.906  10.394   1.299  1.00  0.560          H  
ATOM    560  HA  LEU A  33       6.588  10.145  -1.467  1.00  0.540          H  
ATOM    561 1HB  LEU A  33       5.486   8.355  -0.297  1.00  0.770          H  
ATOM    562 2HB  LEU A  33       4.082   9.365   0.026  1.00  0.770          H  
ATOM    563  HG  LEU A  33       3.464   9.329  -2.352  1.00  0.770          H  
ATOM    564 1HD1 LEU A  33       4.677   7.900  -3.946  1.00  0.770          H  
ATOM    565 2HD1 LEU A  33       5.726   9.197  -3.371  1.00  0.770          H  
ATOM    566 3HD1 LEU A  33       5.894   7.564  -2.725  1.00  0.770          H  
ATOM    567 1HD2 LEU A  33       2.965   6.920  -2.520  1.00  0.770          H  
ATOM    568 2HD2 LEU A  33       4.192   6.587  -1.286  1.00  0.770          H  
ATOM    569 3HD2 LEU A  33       2.718   7.500  -0.868  1.00  0.770          H  
ATOM    570  N   VAL A  34       4.170  12.339  -0.802  1.00  0.420          N  
ATOM    571  CA  VAL A  34       3.482  13.378  -1.550  1.00  0.410          C  
ATOM    572  C   VAL A  34       4.441  14.470  -1.997  1.00  0.420          C  
ATOM    573  O   VAL A  34       4.220  15.057  -3.058  1.00  0.420          O  
ATOM    574  CB  VAL A  34       2.312  13.987  -0.778  1.00  0.580          C  
ATOM    575  CG1 VAL A  34       2.818  14.934   0.293  1.00  0.580          C  
ATOM    576  CG2 VAL A  34       1.368  14.669  -1.786  1.00  0.580          C  
ATOM    577  H   VAL A  34       3.962  12.192   0.190  1.00  0.500          H  
ATOM    578  HA  VAL A  34       3.057  12.921  -2.436  1.00  0.490          H  
ATOM    579  HB  VAL A  34       1.785  13.181  -0.263  1.00  0.690          H  
ATOM    580 1HG1 VAL A  34       2.023  15.315   0.859  1.00  0.690          H  
ATOM    581 2HG1 VAL A  34       3.464  14.387   0.926  1.00  0.690          H  
ATOM    582 3HG1 VAL A  34       3.349  15.779  -0.132  1.00  0.690          H  
ATOM    583 1HG2 VAL A  34       0.509  15.078  -1.288  1.00  0.690          H  
ATOM    584 2HG2 VAL A  34       1.880  15.459  -2.290  1.00  0.690          H  
ATOM    585 3HG2 VAL A  34       1.046  13.936  -2.514  1.00  0.690          H  
ATOM    586  N   GLU A  35       5.475  14.796  -1.199  1.00  0.430          N  
ATOM    587  CA  GLU A  35       6.397  15.819  -1.639  1.00  0.460          C  
ATOM    588  C   GLU A  35       7.128  15.364  -2.878  1.00  0.480          C  
ATOM    589  O   GLU A  35       7.283  16.150  -3.810  1.00  0.490          O  
ATOM    590  CB  GLU A  35       7.426  16.186  -0.570  1.00  0.630          C  
ATOM    591  CG  GLU A  35       6.896  16.966   0.629  1.00  0.630          C  
ATOM    592  CD  GLU A  35       8.001  17.302   1.600  1.00  0.630          C  
ATOM    593  OE1 GLU A  35       9.126  16.923   1.337  1.00  0.630          O  
ATOM    594  OE2 GLU A  35       7.729  17.924   2.597  1.00  0.630          O  
ATOM    595  H   GLU A  35       5.626  14.340  -0.295  1.00  0.520          H  
ATOM    596  HA  GLU A  35       5.825  16.713  -1.881  1.00  0.550          H  
ATOM    597 1HB  GLU A  35       7.872  15.265  -0.184  1.00  0.760          H  
ATOM    598 2HB  GLU A  35       8.223  16.761  -1.024  1.00  0.760          H  
ATOM    599 1HG  GLU A  35       6.434  17.889   0.279  1.00  0.760          H  
ATOM    600 2HG  GLU A  35       6.130  16.382   1.134  1.00  0.760          H  
ATOM    601  N   ASN A  36       7.539  14.091  -2.938  1.00  0.490          N  
ATOM    602  CA  ASN A  36       8.243  13.628  -4.120  1.00  0.520          C  
ATOM    603  C   ASN A  36       7.338  13.719  -5.346  1.00  0.520          C  
ATOM    604  O   ASN A  36       7.787  14.098  -6.432  1.00  0.550          O  
ATOM    605  CB  ASN A  36       8.742  12.218  -3.911  1.00  0.720          C  
ATOM    606  CG  ASN A  36       9.889  12.142  -2.945  1.00  0.720          C  
ATOM    607  OD1 ASN A  36      10.533  13.153  -2.627  1.00  0.720          O  
ATOM    608  ND2 ASN A  36      10.181  10.957  -2.481  1.00  0.720          N  
ATOM    609  H   ASN A  36       7.438  13.472  -2.125  1.00  0.590          H  
ATOM    610  HA  ASN A  36       9.096  14.282  -4.295  1.00  0.620          H  
ATOM    611 1HB  ASN A  36       7.925  11.602  -3.525  1.00  0.860          H  
ATOM    612 2HB  ASN A  36       9.060  11.801  -4.861  1.00  0.860          H  
ATOM    613 1HD2 ASN A  36      10.946  10.844  -1.851  1.00  0.860          H  
ATOM    614 2HD2 ASN A  36       9.656  10.152  -2.772  1.00  0.860          H  
ATOM    615  N   ILE A  37       6.052  13.417  -5.156  1.00  0.490          N  
ATOM    616  CA  ILE A  37       5.070  13.485  -6.229  1.00  0.480          C  
ATOM    617  C   ILE A  37       4.867  14.919  -6.690  1.00  0.480          C  
ATOM    618  O   ILE A  37       4.927  15.196  -7.890  1.00  0.500          O  
ATOM    619  CB  ILE A  37       3.737  12.882  -5.741  1.00  0.680          C  
ATOM    620  CG1 ILE A  37       3.951  11.390  -5.537  1.00  0.680          C  
ATOM    621  CG2 ILE A  37       2.573  13.181  -6.724  1.00  0.680          C  
ATOM    622  CD1 ILE A  37       2.872  10.721  -4.762  1.00  0.680          C  
ATOM    623  H   ILE A  37       5.769  13.069  -4.232  1.00  0.590          H  
ATOM    624  HA  ILE A  37       5.433  12.901  -7.071  1.00  0.580          H  
ATOM    625  HB  ILE A  37       3.491  13.301  -4.777  1.00  0.810          H  
ATOM    626 1HG1 ILE A  37       4.031  10.922  -6.518  1.00  0.810          H  
ATOM    627 2HG1 ILE A  37       4.885  11.233  -5.020  1.00  0.810          H  
ATOM    628 1HG2 ILE A  37       1.657  12.759  -6.361  1.00  0.810          H  
ATOM    629 2HG2 ILE A  37       2.441  14.248  -6.811  1.00  0.810          H  
ATOM    630 3HG2 ILE A  37       2.803  12.756  -7.705  1.00  0.810          H  
ATOM    631 1HD1 ILE A  37       3.101   9.673  -4.666  1.00  0.810          H  
ATOM    632 2HD1 ILE A  37       2.800  11.159  -3.779  1.00  0.810          H  
ATOM    633 3HD1 ILE A  37       1.949  10.836  -5.263  1.00  0.810          H  
ATOM    634  N   CYS A  38       4.661  15.829  -5.742  1.00  0.470          N  
ATOM    635  CA  CYS A  38       4.436  17.228  -6.047  1.00  0.480          C  
ATOM    636  C   CYS A  38       5.636  17.830  -6.755  1.00  0.520          C  
ATOM    637  O   CYS A  38       5.495  18.616  -7.699  1.00  0.560          O  
ATOM    638  CB  CYS A  38       4.210  18.013  -4.757  1.00  0.670          C  
ATOM    639  SG  CYS A  38       2.667  17.671  -3.929  1.00  0.670          S  
ATOM    640  H   CYS A  38       4.634  15.522  -4.769  1.00  0.560          H  
ATOM    641  HA  CYS A  38       3.558  17.311  -6.684  1.00  0.580          H  
ATOM    642 1HB  CYS A  38       5.016  17.783  -4.059  1.00  0.800          H  
ATOM    643 2HB  CYS A  38       4.261  19.064  -4.961  1.00  0.800          H  
ATOM    644  HG  CYS A  38       3.082  16.467  -3.440  1.00  0.800          H  
ATOM    645  N   LYS A  39       6.840  17.465  -6.317  1.00  0.530          N  
ATOM    646  CA  LYS A  39       8.031  18.007  -6.932  1.00  0.570          C  
ATOM    647  C   LYS A  39       8.180  17.500  -8.364  1.00  0.630          C  
ATOM    648  O   LYS A  39       8.407  18.294  -9.274  1.00  0.680          O  
ATOM    649  CB  LYS A  39       9.234  17.682  -6.049  1.00  0.780          C  
ATOM    650  CG  LYS A  39       9.224  18.490  -4.733  1.00  0.780          C  
ATOM    651  CD  LYS A  39      10.333  18.082  -3.768  1.00  0.780          C  
ATOM    652  CE  LYS A  39      10.210  18.863  -2.446  1.00  0.780          C  
ATOM    653  NZ  LYS A  39      11.199  18.412  -1.415  1.00  0.780          N  
ATOM    654  H   LYS A  39       6.926  16.831  -5.518  1.00  0.640          H  
ATOM    655  HA  LYS A  39       7.930  19.090  -6.975  1.00  0.680          H  
ATOM    656 1HB  LYS A  39       9.222  16.618  -5.798  1.00  0.940          H  
ATOM    657 2HB  LYS A  39      10.157  17.890  -6.586  1.00  0.940          H  
ATOM    658 1HG  LYS A  39       9.351  19.544  -4.978  1.00  0.940          H  
ATOM    659 2HG  LYS A  39       8.262  18.378  -4.243  1.00  0.940          H  
ATOM    660 1HD  LYS A  39      10.246  17.012  -3.555  1.00  0.940          H  
ATOM    661 2HD  LYS A  39      11.306  18.274  -4.217  1.00  0.940          H  
ATOM    662 1HE  LYS A  39      10.367  19.920  -2.644  1.00  0.940          H  
ATOM    663 2HE  LYS A  39       9.204  18.724  -2.050  1.00  0.940          H  
ATOM    664 1HZ  LYS A  39      11.068  18.949  -0.565  1.00  0.940          H  
ATOM    665 2HZ  LYS A  39      11.048  17.427  -1.209  1.00  0.940          H  
ATOM    666 3HZ  LYS A  39      12.139  18.543  -1.755  1.00  0.940          H  
ATOM    667  N   LYS A  40       7.961  16.201  -8.602  1.00  0.650          N  
ATOM    668  CA  LYS A  40       8.083  15.656  -9.957  1.00  0.730          C  
ATOM    669  C   LYS A  40       7.082  16.288 -10.919  1.00  0.740          C  
ATOM    670  O   LYS A  40       7.395  16.552 -12.081  1.00  0.810          O  
ATOM    671  CB  LYS A  40       7.904  14.137  -9.951  1.00  0.990          C  
ATOM    672  CG  LYS A  40       9.070  13.355  -9.345  1.00  0.990          C  
ATOM    673  CD  LYS A  40       8.792  11.847  -9.359  1.00  0.990          C  
ATOM    674  CE  LYS A  40       9.918  11.043  -8.711  1.00  0.990          C  
ATOM    675  NZ  LYS A  40      11.205  11.155  -9.465  1.00  0.990          N  
ATOM    676  H   LYS A  40       7.755  15.565  -7.825  1.00  0.780          H  
ATOM    677  HA  LYS A  40       9.082  15.884 -10.326  1.00  0.880          H  
ATOM    678 1HB  LYS A  40       7.001  13.884  -9.384  1.00  1.190          H  
ATOM    679 2HB  LYS A  40       7.754  13.786 -10.973  1.00  1.190          H  
ATOM    680 1HG  LYS A  40       9.956  13.561  -9.940  1.00  1.190          H  
ATOM    681 2HG  LYS A  40       9.256  13.688  -8.331  1.00  1.190          H  
ATOM    682 1HD  LYS A  40       7.860  11.647  -8.824  1.00  1.190          H  
ATOM    683 2HD  LYS A  40       8.669  11.512 -10.387  1.00  1.190          H  
ATOM    684 1HE  LYS A  40      10.069  11.395  -7.689  1.00  1.190          H  
ATOM    685 2HE  LYS A  40       9.621   9.994  -8.683  1.00  1.190          H  
ATOM    686 1HZ  LYS A  40      11.913  10.596  -9.002  1.00  1.190          H  
ATOM    687 2HZ  LYS A  40      11.066  10.818 -10.411  1.00  1.190          H  
ATOM    688 3HZ  LYS A  40      11.504  12.117  -9.493  1.00  1.190          H  
ATOM    689  N   LEU A  41       5.886  16.567 -10.413  1.00  0.680          N  
ATOM    690  CA  LEU A  41       4.803  17.143 -11.192  1.00  0.690          C  
ATOM    691  C   LEU A  41       4.829  18.668 -11.275  1.00  0.720          C  
ATOM    692  O   LEU A  41       3.970  19.259 -11.934  1.00  0.760          O  
ATOM    693  CB  LEU A  41       3.476  16.726 -10.550  1.00  0.960          C  
ATOM    694  CG  LEU A  41       3.145  15.233 -10.527  1.00  0.960          C  
ATOM    695  CD1 LEU A  41       1.939  15.027  -9.708  1.00  0.960          C  
ATOM    696  CD2 LEU A  41       2.857  14.765 -11.870  1.00  0.960          C  
ATOM    697  H   LEU A  41       5.695  16.289  -9.443  1.00  0.820          H  
ATOM    698  HA  LEU A  41       4.878  16.757 -12.204  1.00  0.830          H  
ATOM    699 1HB  LEU A  41       3.482  17.075  -9.514  1.00  1.150          H  
ATOM    700 2HB  LEU A  41       2.669  17.226 -11.079  1.00  1.150          H  
ATOM    701  HG  LEU A  41       3.975  14.670 -10.103  1.00  1.150          H  
ATOM    702 1HD1 LEU A  41       1.685  13.968  -9.681  1.00  1.150          H  
ATOM    703 2HD1 LEU A  41       2.140  15.380  -8.712  1.00  1.150          H  
ATOM    704 3HD1 LEU A  41       1.118  15.587 -10.132  1.00  1.150          H  
ATOM    705 1HD2 LEU A  41       2.596  13.715 -11.834  1.00  1.150          H  
ATOM    706 2HD2 LEU A  41       2.023  15.331 -12.242  1.00  1.150          H  
ATOM    707 3HD2 LEU A  41       3.714  14.896 -12.519  1.00  1.150          H  
ATOM    708  N   ASN A  42       5.790  19.311 -10.604  1.00  0.710          N  
ATOM    709  CA  ASN A  42       5.890  20.765 -10.510  1.00  0.730          C  
ATOM    710  C   ASN A  42       4.630  21.423  -9.925  1.00  0.690          C  
ATOM    711  O   ASN A  42       4.222  22.500 -10.372  1.00  0.730          O  
ATOM    712  CB  ASN A  42       6.196  21.363 -11.875  1.00  1.010          C  
ATOM    713  CG  ASN A  42       7.507  20.899 -12.427  1.00  1.010          C  
ATOM    714  OD1 ASN A  42       8.533  20.886 -11.733  1.00  1.010          O  
ATOM    715  ND2 ASN A  42       7.498  20.508 -13.677  1.00  1.010          N  
ATOM    716  H   ASN A  42       6.521  18.771 -10.131  1.00  0.850          H  
ATOM    717  HA  ASN A  42       6.716  20.993  -9.833  1.00  0.880          H  
ATOM    718 1HB  ASN A  42       5.408  21.125 -12.584  1.00  1.220          H  
ATOM    719 2HB  ASN A  42       6.229  22.448 -11.787  1.00  1.220          H  
ATOM    720 1HD2 ASN A  42       8.340  20.181 -14.104  1.00  1.220          H  
ATOM    721 2HD2 ASN A  42       6.645  20.529 -14.200  1.00  1.220          H  
ATOM    722  N   ILE A  43       4.019  20.791  -8.918  1.00  0.630          N  
ATOM    723  CA  ILE A  43       2.825  21.344  -8.284  1.00  0.600          C  
ATOM    724  C   ILE A  43       3.120  21.772  -6.867  1.00  0.580          C  
ATOM    725  O   ILE A  43       3.288  20.925  -5.999  1.00  0.660          O  
ATOM    726  CB  ILE A  43       1.705  20.276  -8.217  1.00  0.850          C  
ATOM    727  CG1 ILE A  43       1.430  19.688  -9.606  1.00  0.850          C  
ATOM    728  CG2 ILE A  43       0.424  20.834  -7.583  1.00  0.850          C  
ATOM    729  CD1 ILE A  43       0.981  20.646 -10.667  1.00  0.850          C  
ATOM    730  H   ILE A  43       4.427  19.918  -8.570  1.00  0.760          H  
ATOM    731  HA  ILE A  43       2.488  22.218  -8.835  1.00  0.720          H  
ATOM    732  HB  ILE A  43       2.060  19.451  -7.603  1.00  1.020          H  
ATOM    733 1HG1 ILE A  43       2.329  19.240  -9.950  1.00  1.020          H  
ATOM    734 2HG1 ILE A  43       0.678  18.915  -9.503  1.00  1.020          H  
ATOM    735 1HG2 ILE A  43      -0.310  20.051  -7.543  1.00  1.020          H  
ATOM    736 2HG2 ILE A  43       0.629  21.188  -6.573  1.00  1.020          H  
ATOM    737 3HG2 ILE A  43       0.036  21.658  -8.175  1.00  1.020          H  
ATOM    738 1HD1 ILE A  43       0.846  20.101 -11.593  1.00  1.020          H  
ATOM    739 2HD1 ILE A  43       0.047  21.115 -10.390  1.00  1.020          H  
ATOM    740 3HD1 ILE A  43       1.736  21.410 -10.826  1.00  1.020          H  
ATOM    741  N   SER A  44       3.124  23.063  -6.582  1.00  0.580          N  
ATOM    742  CA  SER A  44       3.421  23.426  -5.208  1.00  0.610          C  
ATOM    743  C   SER A  44       2.343  22.810  -4.336  1.00  0.560          C  
ATOM    744  O   SER A  44       1.160  22.903  -4.673  1.00  0.600          O  
ATOM    745  CB  SER A  44       3.427  24.934  -5.034  1.00  0.840          C  
ATOM    746  OG  SER A  44       4.446  25.532  -5.793  1.00  0.840          O  
ATOM    747  H   SER A  44       2.971  23.762  -7.294  1.00  0.700          H  
ATOM    748  HA  SER A  44       4.389  23.016  -4.921  1.00  0.730          H  
ATOM    749 1HB  SER A  44       2.460  25.338  -5.333  1.00  1.010          H  
ATOM    750 2HB  SER A  44       3.564  25.172  -3.978  1.00  1.010          H  
ATOM    751  HG  SER A  44       4.390  26.476  -5.615  1.00  1.010          H  
ATOM    752  N   GLU A  45       2.724  22.218  -3.207  1.00  0.510          N  
ATOM    753  CA  GLU A  45       1.711  21.658  -2.323  1.00  0.480          C  
ATOM    754  C   GLU A  45       0.833  22.826  -1.894  1.00  0.470          C  
ATOM    755  O   GLU A  45       1.356  23.896  -1.560  1.00  0.500          O  
ATOM    756  CB  GLU A  45       2.346  20.922  -1.140  1.00  0.680          C  
ATOM    757  CG  GLU A  45       1.349  20.147  -0.265  1.00  0.680          C  
ATOM    758  CD  GLU A  45       2.021  19.376   0.832  1.00  0.680          C  
ATOM    759  OE1 GLU A  45       2.530  19.998   1.733  1.00  0.680          O  
ATOM    760  OE2 GLU A  45       2.062  18.163   0.748  1.00  0.680          O  
ATOM    761  H   GLU A  45       3.703  22.153  -2.979  1.00  0.610          H  
ATOM    762  HA  GLU A  45       1.096  20.948  -2.881  1.00  0.580          H  
ATOM    763 1HB  GLU A  45       3.084  20.211  -1.514  1.00  0.820          H  
ATOM    764 2HB  GLU A  45       2.866  21.636  -0.504  1.00  0.820          H  
ATOM    765 1HG  GLU A  45       0.643  20.852   0.181  1.00  0.820          H  
ATOM    766 2HG  GLU A  45       0.780  19.458  -0.897  1.00  0.820          H  
ATOM    767  N   GLY A  46      -0.484  22.644  -1.934  1.00  0.470          N  
ATOM    768  CA  GLY A  46      -1.396  23.734  -1.598  1.00  0.500          C  
ATOM    769  C   GLY A  46      -1.576  23.951  -0.096  1.00  0.500          C  
ATOM    770  O   GLY A  46      -1.228  23.098   0.731  1.00  0.510          O  
ATOM    771  H   GLY A  46      -0.846  21.731  -2.221  1.00  0.560          H  
ATOM    772 1HA  GLY A  46      -1.028  24.655  -2.049  1.00  0.600          H  
ATOM    773 2HA  GLY A  46      -2.358  23.543  -2.066  1.00  0.600          H  
ATOM    774  N   LYS A  47      -2.244  25.051   0.247  1.00  0.540          N  
ATOM    775  CA  LYS A  47      -2.480  25.451   1.630  1.00  0.570          C  
ATOM    776  C   LYS A  47      -3.614  24.754   2.372  1.00  0.580          C  
ATOM    777  O   LYS A  47      -4.650  25.360   2.680  1.00  0.570          O  
ATOM    778  CB  LYS A  47      -2.726  26.952   1.710  1.00  0.790          C  
ATOM    779  CG  LYS A  47      -1.545  27.823   1.322  1.00  0.790          C  
ATOM    780  CD  LYS A  47      -1.903  29.309   1.434  1.00  0.790          C  
ATOM    781  CE  LYS A  47      -0.722  30.199   1.056  1.00  0.790          C  
ATOM    782  NZ  LYS A  47      -1.069  31.648   1.121  1.00  0.790          N  
ATOM    783  H   LYS A  47      -2.543  25.678  -0.507  1.00  0.650          H  
ATOM    784  HA  LYS A  47      -1.565  25.234   2.184  1.00  0.680          H  
ATOM    785 1HB  LYS A  47      -3.574  27.223   1.076  1.00  0.940          H  
ATOM    786 2HB  LYS A  47      -2.976  27.199   2.728  1.00  0.940          H  
ATOM    787 1HG  LYS A  47      -0.701  27.602   1.973  1.00  0.940          H  
ATOM    788 2HG  LYS A  47      -1.260  27.600   0.293  1.00  0.940          H  
ATOM    789 1HD  LYS A  47      -2.747  29.528   0.773  1.00  0.940          H  
ATOM    790 2HD  LYS A  47      -2.205  29.532   2.457  1.00  0.940          H  
ATOM    791 1HE  LYS A  47       0.101  30.003   1.742  1.00  0.940          H  
ATOM    792 2HE  LYS A  47      -0.402  29.957   0.043  1.00  0.940          H  
ATOM    793 1HZ  LYS A  47      -0.261  32.200   0.867  1.00  0.940          H  
ATOM    794 2HZ  LYS A  47      -1.826  31.845   0.479  1.00  0.940          H  
ATOM    795 3HZ  LYS A  47      -1.358  31.886   2.060  1.00  0.940          H  
ATOM    796  N   MET A  48      -3.410  23.481   2.665  1.00  0.610          N  
ATOM    797  CA  MET A  48      -4.384  22.735   3.460  1.00  0.630          C  
ATOM    798  C   MET A  48      -4.046  22.915   4.930  1.00  0.650          C  
ATOM    799  O   MET A  48      -2.889  22.786   5.332  1.00  0.730          O  
ATOM    800  CB  MET A  48      -4.391  21.243   3.130  1.00  0.870          C  
ATOM    801  CG  MET A  48      -5.372  20.413   3.964  1.00  0.870          C  
ATOM    802  SD  MET A  48      -5.376  18.658   3.545  1.00  0.870          S  
ATOM    803  CE  MET A  48      -6.547  18.346   2.252  1.00  0.870          C  
ATOM    804  H   MET A  48      -2.538  23.066   2.318  1.00  0.730          H  
ATOM    805  HA  MET A  48      -5.379  23.144   3.297  1.00  0.760          H  
ATOM    806 1HB  MET A  48      -4.680  21.108   2.128  1.00  1.050          H  
ATOM    807 2HB  MET A  48      -3.388  20.829   3.253  1.00  1.050          H  
ATOM    808 1HG  MET A  48      -5.123  20.492   5.024  1.00  1.050          H  
ATOM    809 2HG  MET A  48      -6.381  20.805   3.826  1.00  1.050          H  
ATOM    810 1HE  MET A  48      -6.547  17.282   2.022  1.00  1.050          H  
ATOM    811 2HE  MET A  48      -7.534  18.644   2.594  1.00  1.050          H  
ATOM    812 3HE  MET A  48      -6.294  18.887   1.383  1.00  1.050          H  
ATOM    813  N   VAL A  49      -5.063  23.169   5.731  1.00  0.630          N  
ATOM    814  CA  VAL A  49      -4.914  23.328   7.158  1.00  0.710          C  
ATOM    815  C   VAL A  49      -5.574  22.168   7.869  1.00  0.630          C  
ATOM    816  O   VAL A  49      -6.784  21.982   7.770  1.00  0.670          O  
ATOM    817  CB  VAL A  49      -5.623  24.627   7.606  1.00  0.960          C  
ATOM    818  CG1 VAL A  49      -5.495  24.836   9.131  1.00  0.960          C  
ATOM    819  CG2 VAL A  49      -5.077  25.801   6.810  1.00  0.960          C  
ATOM    820  H   VAL A  49      -5.987  23.300   5.325  1.00  0.760          H  
ATOM    821  HA  VAL A  49      -3.853  23.363   7.411  1.00  0.850          H  
ATOM    822  HB  VAL A  49      -6.678  24.535   7.396  1.00  1.150          H  
ATOM    823 1HG1 VAL A  49      -6.028  25.742   9.414  1.00  1.150          H  
ATOM    824 2HG1 VAL A  49      -5.932  23.990   9.664  1.00  1.150          H  
ATOM    825 3HG1 VAL A  49      -4.444  24.934   9.404  1.00  1.150          H  
ATOM    826 1HG2 VAL A  49      -5.599  26.706   7.103  1.00  1.150          H  
ATOM    827 2HG2 VAL A  49      -4.014  25.920   7.002  1.00  1.150          H  
ATOM    828 3HG2 VAL A  49      -5.230  25.638   5.741  1.00  1.150          H  
ATOM    829  N   CYS A  50      -4.817  21.401   8.639  1.00  0.650          N  
ATOM    830  CA  CYS A  50      -5.448  20.279   9.325  1.00  0.670          C  
ATOM    831  C   CYS A  50      -5.105  20.324  10.793  1.00  0.700          C  
ATOM    832  O   CYS A  50      -3.936  20.377  11.181  1.00  0.850          O  
ATOM    833  CB  CYS A  50      -5.047  18.927   8.739  1.00  0.930          C  
ATOM    834  SG  CYS A  50      -5.888  17.522   9.563  1.00  0.930          S  
ATOM    835  H   CYS A  50      -3.823  21.583   8.721  1.00  0.780          H  
ATOM    836  HA  CYS A  50      -6.528  20.368   9.238  1.00  0.800          H  
ATOM    837 1HB  CYS A  50      -5.301  18.901   7.677  1.00  1.120          H  
ATOM    838 2HB  CYS A  50      -3.972  18.788   8.830  1.00  1.120          H  
ATOM    839  HG  CYS A  50      -7.112  18.040   9.408  1.00  1.120          H  
ATOM    840  N   GLU A  51      -6.155  20.323  11.598  1.00  0.650          N  
ATOM    841  CA  GLU A  51      -6.044  20.423  13.038  1.00  0.700          C  
ATOM    842  C   GLU A  51      -6.778  19.301  13.759  1.00  0.600          C  
ATOM    843  O   GLU A  51      -7.827  18.817  13.322  1.00  0.560          O  
ATOM    844  CB  GLU A  51      -6.604  21.778  13.491  1.00  0.960          C  
ATOM    845  CG  GLU A  51      -5.852  23.002  12.937  1.00  0.960          C  
ATOM    846  CD  GLU A  51      -6.439  24.334  13.373  1.00  0.960          C  
ATOM    847  OE1 GLU A  51      -7.475  24.333  13.988  1.00  0.960          O  
ATOM    848  OE2 GLU A  51      -5.848  25.348  13.078  1.00  0.960          O  
ATOM    849  H   GLU A  51      -7.078  20.274  11.159  1.00  0.780          H  
ATOM    850  HA  GLU A  51      -4.990  20.366  13.308  1.00  0.840          H  
ATOM    851 1HB  GLU A  51      -7.643  21.857  13.180  1.00  1.150          H  
ATOM    852 2HB  GLU A  51      -6.580  21.831  14.579  1.00  1.150          H  
ATOM    853 1HG  GLU A  51      -4.813  22.948  13.258  1.00  1.150          H  
ATOM    854 2HG  GLU A  51      -5.866  22.953  11.854  1.00  1.150          H  
ATOM    855  N   HIS A  52      -6.248  18.928  14.913  1.00  0.620          N  
ATOM    856  CA  HIS A  52      -6.871  17.931  15.768  1.00  0.610          C  
ATOM    857  C   HIS A  52      -6.982  18.499  17.154  1.00  0.680          C  
ATOM    858  O   HIS A  52      -6.128  19.285  17.578  1.00  0.740          O  
ATOM    859  CB  HIS A  52      -6.069  16.634  15.808  1.00  0.860          C  
ATOM    860  CG  HIS A  52      -6.016  15.878  14.520  1.00  0.860          C  
ATOM    861  ND1 HIS A  52      -6.999  14.978  14.147  1.00  0.860          N  
ATOM    862  CD2 HIS A  52      -5.101  15.857  13.526  1.00  0.860          C  
ATOM    863  CE1 HIS A  52      -6.674  14.436  12.997  1.00  0.860          C  
ATOM    864  NE2 HIS A  52      -5.544  14.945  12.602  1.00  0.860          N  
ATOM    865  H   HIS A  52      -5.386  19.356  15.216  1.00  0.740          H  
ATOM    866  HA  HIS A  52      -7.874  17.707  15.419  1.00  0.730          H  
ATOM    867 1HB  HIS A  52      -5.048  16.852  16.117  1.00  1.030          H  
ATOM    868 2HB  HIS A  52      -6.502  15.977  16.564  1.00  1.030          H  
ATOM    869  HD2 HIS A  52      -4.182  16.438  13.475  1.00  1.030          H  
ATOM    870  HE1 HIS A  52      -7.250  13.685  12.461  1.00  1.030          H  
ATOM    871  HE2 HIS A  52      -5.089  14.660  11.726  1.00  1.030          H  
ATOM    872  N   PHE A  53      -8.012  18.085  17.876  1.00  0.730          N  
ATOM    873  CA  PHE A  53      -8.234  18.634  19.195  1.00  0.850          C  
ATOM    874  C   PHE A  53      -8.276  17.567  20.273  1.00  0.870          C  
ATOM    875  O   PHE A  53      -8.298  16.368  19.994  1.00  0.790          O  
ATOM    876  CB  PHE A  53      -9.530  19.431  19.148  1.00  1.140          C  
ATOM    877  CG  PHE A  53      -9.466  20.412  18.018  1.00  1.140          C  
ATOM    878  CD1 PHE A  53     -10.034  20.062  16.807  1.00  1.140          C  
ATOM    879  CD2 PHE A  53      -8.799  21.620  18.108  1.00  1.140          C  
ATOM    880  CE1 PHE A  53      -9.958  20.865  15.731  1.00  1.140          C  
ATOM    881  CE2 PHE A  53      -8.723  22.449  17.000  1.00  1.140          C  
ATOM    882  CZ  PHE A  53      -9.307  22.065  15.810  1.00  1.140          C  
ATOM    883  H   PHE A  53      -8.684  17.440  17.447  1.00  0.880          H  
ATOM    884  HA  PHE A  53      -7.416  19.316  19.429  1.00  1.020          H  
ATOM    885 1HB  PHE A  53     -10.370  18.770  18.990  1.00  1.370          H  
ATOM    886 2HB  PHE A  53      -9.686  19.976  20.075  1.00  1.370          H  
ATOM    887  HD1 PHE A  53     -10.543  19.117  16.719  1.00  1.370          H  
ATOM    888  HD2 PHE A  53      -8.324  21.911  19.046  1.00  1.370          H  
ATOM    889  HE1 PHE A  53     -10.408  20.541  14.820  1.00  1.370          H  
ATOM    890  HE2 PHE A  53      -8.192  23.402  17.056  1.00  1.370          H  
ATOM    891  HZ  PHE A  53      -9.236  22.719  14.931  1.00  1.370          H  
ATOM    892  N   ALA A  54      -8.360  18.022  21.518  1.00  1.020          N  
ATOM    893  CA  ALA A  54      -8.352  17.190  22.724  1.00  1.100          C  
ATOM    894  C   ALA A  54      -9.469  16.143  22.785  1.00  1.030          C  
ATOM    895  O   ALA A  54      -9.347  15.144  23.491  1.00  1.080          O  
ATOM    896  CB  ALA A  54      -8.441  18.097  23.926  1.00  1.510          C  
ATOM    897  H   ALA A  54      -8.362  19.024  21.649  1.00  1.220          H  
ATOM    898  HA  ALA A  54      -7.399  16.661  22.750  1.00  1.320          H  
ATOM    899 1HB  ALA A  54      -8.365  17.515  24.827  1.00  1.810          H  
ATOM    900 2HB  ALA A  54      -7.619  18.806  23.891  1.00  1.810          H  
ATOM    901 3HB  ALA A  54      -9.382  18.633  23.905  1.00  1.810          H  
ATOM    902  N   ASP A  55     -10.556  16.374  22.064  1.00  0.970          N  
ATOM    903  CA  ASP A  55     -11.698  15.463  22.052  1.00  0.960          C  
ATOM    904  C   ASP A  55     -11.566  14.385  20.958  1.00  0.870          C  
ATOM    905  O   ASP A  55     -12.474  13.567  20.746  1.00  0.920          O  
ATOM    906  CB  ASP A  55     -12.963  16.265  21.760  1.00  1.350          C  
ATOM    907  CG  ASP A  55     -13.351  17.265  22.819  1.00  1.350          C  
ATOM    908  OD1 ASP A  55     -13.380  16.953  23.983  1.00  1.350          O  
ATOM    909  OD2 ASP A  55     -13.567  18.399  22.445  1.00  1.350          O  
ATOM    910  H   ASP A  55     -10.589  17.219  21.513  1.00  1.160          H  
ATOM    911  HA  ASP A  55     -11.766  14.986  23.026  1.00  1.150          H  
ATOM    912 1HB  ASP A  55     -12.807  16.821  20.848  1.00  1.620          H  
ATOM    913 2HB  ASP A  55     -13.800  15.583  21.594  1.00  1.620          H  
ATOM    914  N   GLY A  56     -10.464  14.451  20.200  1.00  0.770          N  
ATOM    915  CA  GLY A  56     -10.217  13.587  19.050  1.00  0.760          C  
ATOM    916  C   GLY A  56     -10.850  14.192  17.792  1.00  0.650          C  
ATOM    917  O   GLY A  56     -10.789  13.632  16.701  1.00  0.850          O  
ATOM    918  H   GLY A  56      -9.732  15.136  20.415  1.00  0.920          H  
ATOM    919 1HA  GLY A  56      -9.141  13.476  18.905  1.00  0.910          H  
ATOM    920 2HA  GLY A  56     -10.626  12.602  19.237  1.00  0.910          H  
ATOM    921  N   GLU A  57     -11.480  15.346  17.957  1.00  0.520          N  
ATOM    922  CA  GLU A  57     -12.157  16.044  16.875  1.00  0.510          C  
ATOM    923  C   GLU A  57     -11.143  16.459  15.820  1.00  0.510          C  
ATOM    924  O   GLU A  57     -10.013  16.838  16.148  1.00  0.560          O  
ATOM    925  CB  GLU A  57     -12.923  17.249  17.432  1.00  0.720          C  
ATOM    926  CG  GLU A  57     -14.154  16.902  18.334  1.00  0.720          C  
ATOM    927  CD  GLU A  57     -15.366  16.464  17.579  1.00  0.720          C  
ATOM    928  OE1 GLU A  57     -15.355  16.656  16.395  1.00  0.720          O  
ATOM    929  OE2 GLU A  57     -16.321  15.980  18.190  1.00  0.720          O  
ATOM    930  H   GLU A  57     -11.484  15.739  18.882  1.00  0.620          H  
ATOM    931  HA  GLU A  57     -12.872  15.366  16.405  1.00  0.610          H  
ATOM    932 1HB  GLU A  57     -12.254  17.845  18.037  1.00  0.860          H  
ATOM    933 2HB  GLU A  57     -13.262  17.877  16.606  1.00  0.860          H  
ATOM    934 1HG  GLU A  57     -13.869  16.074  18.973  1.00  0.860          H  
ATOM    935 2HG  GLU A  57     -14.399  17.756  18.968  1.00  0.860          H  
ATOM    936  N   THR A  58     -11.556  16.397  14.555  1.00  0.530          N  
ATOM    937  CA  THR A  58     -10.700  16.748  13.418  1.00  0.540          C  
ATOM    938  C   THR A  58     -11.333  17.856  12.568  1.00  0.560          C  
ATOM    939  O   THR A  58     -12.535  17.830  12.271  1.00  0.580          O  
ATOM    940  CB  THR A  58     -10.406  15.487  12.566  1.00  0.750          C  
ATOM    941  OG1 THR A  58      -9.744  14.497  13.394  1.00  0.750          O  
ATOM    942  CG2 THR A  58      -9.536  15.789  11.297  1.00  0.750          C  
ATOM    943  H   THR A  58     -12.497  16.073  14.375  1.00  0.640          H  
ATOM    944  HA  THR A  58      -9.748  17.122  13.799  1.00  0.650          H  
ATOM    945  HB  THR A  58     -11.349  15.069  12.248  1.00  0.900          H  
ATOM    946  HG1 THR A  58      -8.885  14.840  13.732  1.00  0.900          H  
ATOM    947 1HG2 THR A  58      -9.376  14.864  10.751  1.00  0.900          H  
ATOM    948 2HG2 THR A  58     -10.041  16.502  10.648  1.00  0.900          H  
ATOM    949 3HG2 THR A  58      -8.572  16.203  11.604  1.00  0.900          H  
ATOM    950  N   TYR A  59     -10.508  18.821  12.178  1.00  0.580          N  
ATOM    951  CA  TYR A  59     -10.922  19.960  11.368  1.00  0.630          C  
ATOM    952  C   TYR A  59      -9.996  20.228  10.186  1.00  0.590          C  
ATOM    953  O   TYR A  59      -8.768  20.232  10.322  1.00  0.610          O  
ATOM    954  CB  TYR A  59     -10.968  21.186  12.255  1.00  0.860          C  
ATOM    955  CG  TYR A  59     -11.251  22.446  11.577  1.00  0.860          C  
ATOM    956  CD1 TYR A  59     -12.542  22.789  11.255  1.00  0.860          C  
ATOM    957  CD2 TYR A  59     -10.199  23.289  11.282  1.00  0.860          C  
ATOM    958  CE1 TYR A  59     -12.788  23.988  10.646  1.00  0.860          C  
ATOM    959  CE2 TYR A  59     -10.434  24.476  10.673  1.00  0.860          C  
ATOM    960  CZ  TYR A  59     -11.730  24.849  10.353  1.00  0.860          C  
ATOM    961  OH  TYR A  59     -11.953  26.080   9.750  1.00  0.860          O  
ATOM    962  H   TYR A  59      -9.532  18.763  12.488  1.00  0.700          H  
ATOM    963  HA  TYR A  59     -11.916  19.758  10.969  1.00  0.760          H  
ATOM    964 1HB  TYR A  59     -11.727  21.042  13.022  1.00  1.030          H  
ATOM    965 2HB  TYR A  59     -10.007  21.287  12.748  1.00  1.030          H  
ATOM    966  HD1 TYR A  59     -13.366  22.119  11.492  1.00  1.030          H  
ATOM    967  HD2 TYR A  59      -9.175  23.005  11.542  1.00  1.030          H  
ATOM    968  HE1 TYR A  59     -13.806  24.258  10.407  1.00  1.030          H  
ATOM    969  HE2 TYR A  59      -9.599  25.129  10.450  1.00  1.030          H  
ATOM    970  HH  TYR A  59     -12.921  26.237   9.594  1.00  1.030          H  
ATOM    971  N   ILE A  60     -10.587  20.413   9.005  1.00  0.570          N  
ATOM    972  CA  ILE A  60      -9.803  20.710   7.804  1.00  0.570          C  
ATOM    973  C   ILE A  60     -10.330  21.924   7.064  1.00  0.590          C  
ATOM    974  O   ILE A  60     -11.515  22.031   6.800  1.00  0.590          O  
ATOM    975  CB  ILE A  60      -9.680  19.488   6.860  1.00  0.800          C  
ATOM    976  CG1 ILE A  60      -8.978  18.362   7.666  1.00  0.800          C  
ATOM    977  CG2 ILE A  60      -8.899  19.842   5.532  1.00  0.800          C  
ATOM    978  CD1 ILE A  60      -8.887  17.065   7.033  1.00  0.800          C  
ATOM    979  H   ILE A  60     -11.598  20.414   8.969  1.00  0.680          H  
ATOM    980  HA  ILE A  60      -8.800  20.946   8.126  1.00  0.680          H  
ATOM    981  HB  ILE A  60     -10.648  19.155   6.586  1.00  0.960          H  
ATOM    982 1HG1 ILE A  60      -7.990  18.706   7.905  1.00  0.960          H  
ATOM    983 2HG1 ILE A  60      -9.522  18.193   8.579  1.00  0.960          H  
ATOM    984 1HG2 ILE A  60      -8.825  18.974   4.893  1.00  0.960          H  
ATOM    985 2HG2 ILE A  60      -9.421  20.628   4.982  1.00  0.960          H  
ATOM    986 3HG2 ILE A  60      -7.895  20.187   5.790  1.00  0.960          H  
ATOM    987 1HD1 ILE A  60      -8.383  16.371   7.703  1.00  0.960          H  
ATOM    988 2HD1 ILE A  60      -9.874  16.700   6.816  1.00  0.960          H  
ATOM    989 3HD1 ILE A  60      -8.327  17.145   6.136  1.00  0.960          H  
ATOM    990  N   ARG A  61      -9.444  22.847   6.741  1.00  0.610          N  
ATOM    991  CA  ARG A  61      -9.802  24.068   6.011  1.00  0.630          C  
ATOM    992  C   ARG A  61      -8.795  24.374   4.916  1.00  0.600          C  
ATOM    993  O   ARG A  61      -7.625  24.012   5.022  1.00  0.600          O  
ATOM    994  CB  ARG A  61      -9.870  25.285   6.938  1.00  0.870          C  
ATOM    995  CG  ARG A  61     -10.342  26.610   6.249  1.00  0.870          C  
ATOM    996  CD  ARG A  61     -10.395  27.792   7.129  1.00  0.870          C  
ATOM    997  NE  ARG A  61      -9.036  28.219   7.506  1.00  0.870          N  
ATOM    998  CZ  ARG A  61      -8.471  28.135   8.720  1.00  0.870          C  
ATOM    999  NH1 ARG A  61      -9.135  27.683   9.775  1.00  0.870          N  
ATOM   1000  NH2 ARG A  61      -7.220  28.527   8.811  1.00  0.870          N  
ATOM   1001  H   ARG A  61      -8.471  22.670   7.014  1.00  0.730          H  
ATOM   1002  HA  ARG A  61     -10.781  23.927   5.548  1.00  0.760          H  
ATOM   1003 1HB  ARG A  61     -10.560  25.075   7.736  1.00  1.050          H  
ATOM   1004 2HB  ARG A  61      -8.895  25.461   7.380  1.00  1.050          H  
ATOM   1005 1HG  ARG A  61      -9.636  26.903   5.498  1.00  1.050          H  
ATOM   1006 2HG  ARG A  61     -11.328  26.468   5.793  1.00  1.050          H  
ATOM   1007 1HD  ARG A  61     -10.869  28.613   6.585  1.00  1.050          H  
ATOM   1008 2HD  ARG A  61     -10.967  27.577   8.010  1.00  1.050          H  
ATOM   1009  HE  ARG A  61      -8.408  28.583   6.758  1.00  1.050          H  
ATOM   1010 1HH1 ARG A  61     -10.114  27.389   9.685  1.00  1.050          H  
ATOM   1011 2HH1 ARG A  61      -8.680  27.630  10.678  1.00  1.050          H  
ATOM   1012 1HH2 ARG A  61      -6.757  28.860   7.936  1.00  1.050          H  
ATOM   1013 2HH2 ARG A  61      -6.722  28.492   9.685  1.00  1.050          H  
ATOM   1014  N   PHE A  62      -9.227  25.004   3.832  1.00  0.590          N  
ATOM   1015  CA  PHE A  62      -8.193  25.448   2.896  1.00  0.560          C  
ATOM   1016  C   PHE A  62      -8.029  26.965   3.016  1.00  0.600          C  
ATOM   1017  O   PHE A  62      -9.013  27.701   3.159  1.00  0.730          O  
ATOM   1018  CB  PHE A  62      -8.526  25.048   1.469  1.00  0.800          C  
ATOM   1019  CG  PHE A  62      -8.620  23.601   1.318  1.00  0.800          C  
ATOM   1020  CD1 PHE A  62      -9.849  22.970   1.345  1.00  0.800          C  
ATOM   1021  CD2 PHE A  62      -7.507  22.853   1.177  1.00  0.800          C  
ATOM   1022  CE1 PHE A  62      -9.926  21.623   1.216  1.00  0.800          C  
ATOM   1023  CE2 PHE A  62      -7.592  21.512   1.050  1.00  0.800          C  
ATOM   1024  CZ  PHE A  62      -8.801  20.886   1.068  1.00  0.800          C  
ATOM   1025  H   PHE A  62     -10.230  25.197   3.708  1.00  0.710          H  
ATOM   1026  HA  PHE A  62      -7.238  24.993   3.154  1.00  0.670          H  
ATOM   1027 1HB  PHE A  62      -9.419  25.485   1.146  1.00  0.960          H  
ATOM   1028 2HB  PHE A  62      -7.740  25.405   0.798  1.00  0.960          H  
ATOM   1029  HD1 PHE A  62     -10.758  23.559   1.464  1.00  0.960          H  
ATOM   1030  HD2 PHE A  62      -6.535  23.342   1.163  1.00  0.960          H  
ATOM   1031  HE1 PHE A  62     -10.880  21.143   1.218  1.00  0.960          H  
ATOM   1032  HE2 PHE A  62      -6.697  20.949   0.929  1.00  0.960          H  
ATOM   1033  HZ  PHE A  62      -8.865  19.807   0.956  1.00  0.960          H  
ATOM   1034  N   ASP A  63      -6.780  27.439   2.936  1.00  0.550          N  
ATOM   1035  CA  ASP A  63      -6.491  28.880   2.993  1.00  0.600          C  
ATOM   1036  C   ASP A  63      -6.325  29.478   1.603  1.00  0.630          C  
ATOM   1037  O   ASP A  63      -5.852  30.606   1.440  1.00  0.950          O  
ATOM   1038  CB  ASP A  63      -5.275  29.214   3.870  1.00  0.820          C  
ATOM   1039  CG  ASP A  63      -5.487  29.030   5.408  1.00  0.820          C  
ATOM   1040  OD1 ASP A  63      -6.597  29.176   5.906  1.00  0.820          O  
ATOM   1041  OD2 ASP A  63      -4.513  28.789   6.075  1.00  0.820          O  
ATOM   1042  H   ASP A  63      -6.002  26.771   2.843  1.00  0.660          H  
ATOM   1043  HA  ASP A  63      -7.344  29.372   3.455  1.00  0.720          H  
ATOM   1044 1HB  ASP A  63      -4.457  28.588   3.578  1.00  0.980          H  
ATOM   1045 2HB  ASP A  63      -4.970  30.243   3.687  1.00  0.980          H  
ATOM   1046  N   GLU A  64      -6.722  28.711   0.603  1.00  0.490          N  
ATOM   1047  CA  GLU A  64      -6.666  29.125  -0.782  1.00  0.500          C  
ATOM   1048  C   GLU A  64      -7.915  28.639  -1.475  1.00  0.490          C  
ATOM   1049  O   GLU A  64      -8.507  27.644  -1.058  1.00  0.540          O  
ATOM   1050  CB  GLU A  64      -5.447  28.521  -1.480  1.00  0.700          C  
ATOM   1051  CG  GLU A  64      -5.481  26.976  -1.617  1.00  0.700          C  
ATOM   1052  CD  GLU A  64      -4.240  26.422  -2.230  1.00  0.700          C  
ATOM   1053  OE1 GLU A  64      -3.184  26.753  -1.758  1.00  0.700          O  
ATOM   1054  OE2 GLU A  64      -4.325  25.690  -3.177  1.00  0.700          O  
ATOM   1055  H   GLU A  64      -7.089  27.799   0.820  1.00  0.590          H  
ATOM   1056  HA  GLU A  64      -6.631  30.213  -0.834  1.00  0.600          H  
ATOM   1057 1HB  GLU A  64      -5.357  28.941  -2.478  1.00  0.840          H  
ATOM   1058 2HB  GLU A  64      -4.547  28.787  -0.926  1.00  0.840          H  
ATOM   1059 1HG  GLU A  64      -5.614  26.531  -0.627  1.00  0.840          H  
ATOM   1060 2HG  GLU A  64      -6.332  26.682  -2.232  1.00  0.840          H  
ATOM   1061  N   SER A  65      -8.311  29.308  -2.548  1.00  0.470          N  
ATOM   1062  CA  SER A  65      -9.453  28.824  -3.300  1.00  0.460          C  
ATOM   1063  C   SER A  65      -9.180  27.461  -3.902  1.00  0.450          C  
ATOM   1064  O   SER A  65      -8.082  27.176  -4.415  1.00  0.460          O  
ATOM   1065  CB  SER A  65      -9.883  29.767  -4.389  1.00  0.650          C  
ATOM   1066  OG  SER A  65     -10.950  29.193  -5.114  1.00  0.650          O  
ATOM   1067  H   SER A  65      -7.811  30.134  -2.847  1.00  0.560          H  
ATOM   1068  HA  SER A  65     -10.291  28.718  -2.611  1.00  0.550          H  
ATOM   1069 1HB  SER A  65     -10.201  30.712  -3.951  1.00  0.780          H  
ATOM   1070 2HB  SER A  65      -9.049  29.974  -5.057  1.00  0.780          H  
ATOM   1071  HG  SER A  65     -11.186  29.848  -5.787  1.00  0.780          H  
ATOM   1072  N   VAL A  66     -10.216  26.640  -3.889  1.00  0.440          N  
ATOM   1073  CA  VAL A  66     -10.178  25.312  -4.462  1.00  0.430          C  
ATOM   1074  C   VAL A  66     -11.221  25.217  -5.567  1.00  0.400          C  
ATOM   1075  O   VAL A  66     -11.338  24.187  -6.241  1.00  0.370          O  
ATOM   1076  CB  VAL A  66     -10.456  24.256  -3.359  1.00  0.610          C  
ATOM   1077  CG1 VAL A  66      -9.359  24.355  -2.279  1.00  0.610          C  
ATOM   1078  CG2 VAL A  66     -11.849  24.436  -2.767  1.00  0.610          C  
ATOM   1079  H   VAL A  66     -11.071  26.969  -3.469  1.00  0.530          H  
ATOM   1080  HA  VAL A  66      -9.191  25.135  -4.879  1.00  0.520          H  
ATOM   1081  HB  VAL A  66     -10.414  23.293  -3.776  1.00  0.730          H  
ATOM   1082 1HG1 VAL A  66      -9.517  23.608  -1.519  1.00  0.730          H  
ATOM   1083 2HG1 VAL A  66      -8.389  24.195  -2.740  1.00  0.730          H  
ATOM   1084 3HG1 VAL A  66      -9.376  25.339  -1.817  1.00  0.730          H  
ATOM   1085 1HG2 VAL A  66     -12.017  23.675  -2.010  1.00  0.730          H  
ATOM   1086 2HG2 VAL A  66     -11.936  25.413  -2.317  1.00  0.730          H  
ATOM   1087 3HG2 VAL A  66     -12.606  24.327  -3.550  1.00  0.730          H  
ATOM   1088  N   ARG A  67     -11.986  26.299  -5.719  1.00  0.400          N  
ATOM   1089  CA  ARG A  67     -13.126  26.325  -6.612  1.00  0.390          C  
ATOM   1090  C   ARG A  67     -12.763  26.118  -8.062  1.00  0.380          C  
ATOM   1091  O   ARG A  67     -11.914  26.818  -8.614  1.00  0.390          O  
ATOM   1092  CB  ARG A  67     -13.890  27.628  -6.461  1.00  0.550          C  
ATOM   1093  CG  ARG A  67     -15.165  27.711  -7.276  1.00  0.550          C  
ATOM   1094  CD  ARG A  67     -15.941  28.915  -6.971  1.00  0.550          C  
ATOM   1095  NE  ARG A  67     -17.185  28.962  -7.736  1.00  0.550          N  
ATOM   1096  CZ  ARG A  67     -18.076  29.976  -7.707  1.00  0.550          C  
ATOM   1097  NH1 ARG A  67     -17.858  31.039  -6.957  1.00  0.550          N  
ATOM   1098  NH2 ARG A  67     -19.177  29.897  -8.437  1.00  0.550          N  
ATOM   1099  H   ARG A  67     -11.749  27.139  -5.200  1.00  0.480          H  
ATOM   1100  HA  ARG A  67     -13.791  25.528  -6.304  1.00  0.470          H  
ATOM   1101 1HB  ARG A  67     -14.158  27.762  -5.413  1.00  0.660          H  
ATOM   1102 2HB  ARG A  67     -13.253  28.461  -6.749  1.00  0.660          H  
ATOM   1103 1HG  ARG A  67     -14.903  27.770  -8.317  1.00  0.660          H  
ATOM   1104 2HG  ARG A  67     -15.776  26.831  -7.112  1.00  0.660          H  
ATOM   1105 1HD  ARG A  67     -16.189  28.921  -5.909  1.00  0.660          H  
ATOM   1106 2HD  ARG A  67     -15.347  29.793  -7.220  1.00  0.660          H  
ATOM   1107  HE  ARG A  67     -17.412  28.161  -8.322  1.00  0.660          H  
ATOM   1108 1HH1 ARG A  67     -17.021  31.105  -6.396  1.00  0.660          H  
ATOM   1109 2HH1 ARG A  67     -18.529  31.793  -6.939  1.00  0.660          H  
ATOM   1110 1HH2 ARG A  67     -19.343  29.083  -9.014  1.00  0.660          H  
ATOM   1111 2HH2 ARG A  67     -19.851  30.649  -8.422  1.00  0.660          H  
ATOM   1112  N   ASN A  68     -13.471  25.184  -8.681  1.00  0.370          N  
ATOM   1113  CA  ASN A  68     -13.339  24.780 -10.073  1.00  0.380          C  
ATOM   1114  C   ASN A  68     -11.954  24.231 -10.423  1.00  0.380          C  
ATOM   1115  O   ASN A  68     -11.596  24.174 -11.600  1.00  0.410          O  
ATOM   1116  CB  ASN A  68     -13.657  25.930 -11.014  1.00  0.530          C  
ATOM   1117  CG  ASN A  68     -15.037  26.473 -10.839  1.00  0.530          C  
ATOM   1118  OD1 ASN A  68     -15.983  25.770 -10.465  1.00  0.530          O  
ATOM   1119  ND2 ASN A  68     -15.182  27.744 -11.122  1.00  0.530          N  
ATOM   1120  H   ASN A  68     -14.171  24.688  -8.116  1.00  0.440          H  
ATOM   1121  HA  ASN A  68     -14.062  23.985 -10.251  1.00  0.460          H  
ATOM   1122 1HB  ASN A  68     -12.937  26.735 -10.881  1.00  0.630          H  
ATOM   1123 2HB  ASN A  68     -13.558  25.581 -12.041  1.00  0.630          H  
ATOM   1124 1HD2 ASN A  68     -16.078  28.176 -11.044  1.00  0.630          H  
ATOM   1125 2HD2 ASN A  68     -14.395  28.281 -11.427  1.00  0.630          H  
ATOM   1126  N   LYS A  69     -11.208  23.741  -9.433  1.00  0.360          N  
ATOM   1127  CA  LYS A  69      -9.889  23.182  -9.703  1.00  0.370          C  
ATOM   1128  C   LYS A  69      -9.896  21.653  -9.668  1.00  0.350          C  
ATOM   1129  O   LYS A  69     -10.859  21.052  -9.162  1.00  0.350          O  
ATOM   1130  CB  LYS A  69      -8.891  23.748  -8.702  1.00  0.510          C  
ATOM   1131  CG  LYS A  69      -8.726  25.263  -8.786  1.00  0.510          C  
ATOM   1132  CD  LYS A  69      -7.701  25.777  -7.811  1.00  0.510          C  
ATOM   1133  CE  LYS A  69      -7.617  27.303  -7.850  1.00  0.510          C  
ATOM   1134  NZ  LYS A  69      -6.682  27.846  -6.813  1.00  0.510          N  
ATOM   1135  H   LYS A  69     -11.518  23.835  -8.461  1.00  0.430          H  
ATOM   1136  HA  LYS A  69      -9.583  23.483 -10.702  1.00  0.440          H  
ATOM   1137 1HB  LYS A  69      -9.246  23.532  -7.717  1.00  0.620          H  
ATOM   1138 2HB  LYS A  69      -7.914  23.271  -8.825  1.00  0.620          H  
ATOM   1139 1HG  LYS A  69      -8.455  25.568  -9.782  1.00  0.620          H  
ATOM   1140 2HG  LYS A  69      -9.678  25.723  -8.546  1.00  0.620          H  
ATOM   1141 1HD  LYS A  69      -7.949  25.455  -6.806  1.00  0.620          H  
ATOM   1142 2HD  LYS A  69      -6.735  25.373  -8.078  1.00  0.620          H  
ATOM   1143 1HE  LYS A  69      -7.280  27.621  -8.835  1.00  0.620          H  
ATOM   1144 2HE  LYS A  69      -8.614  27.707  -7.665  1.00  0.620          H  
ATOM   1145 1HZ  LYS A  69      -6.669  28.856  -6.866  1.00  0.620          H  
ATOM   1146 2HZ  LYS A  69      -7.044  27.549  -5.865  1.00  0.620          H  
ATOM   1147 3HZ  LYS A  69      -5.745  27.500  -6.949  1.00  0.620          H  
ATOM   1148  N   ASP A  70      -8.832  21.055 -10.254  1.00  0.350          N  
ATOM   1149  CA  ASP A  70      -8.551  19.608 -10.303  1.00  0.350          C  
ATOM   1150  C   ASP A  70      -7.748  19.250  -9.057  1.00  0.340          C  
ATOM   1151  O   ASP A  70      -6.539  19.531  -9.001  1.00  0.360          O  
ATOM   1152  CB  ASP A  70      -7.706  19.288 -11.568  1.00  0.490          C  
ATOM   1153  CG  ASP A  70      -7.344  17.798 -11.771  1.00  0.490          C  
ATOM   1154  OD1 ASP A  70      -7.842  16.995 -11.047  1.00  0.490          O  
ATOM   1155  OD2 ASP A  70      -6.495  17.490 -12.603  1.00  0.490          O  
ATOM   1156  H   ASP A  70      -8.093  21.646 -10.648  1.00  0.420          H  
ATOM   1157  HA  ASP A  70      -9.486  19.046 -10.305  1.00  0.420          H  
ATOM   1158 1HB  ASP A  70      -8.246  19.632 -12.451  1.00  0.590          H  
ATOM   1159 2HB  ASP A  70      -6.785  19.864 -11.537  1.00  0.590          H  
ATOM   1160  N   ILE A  71      -8.409  18.713  -8.023  1.00  0.330          N  
ATOM   1161  CA  ILE A  71      -7.703  18.532  -6.769  1.00  0.340          C  
ATOM   1162  C   ILE A  71      -7.523  17.113  -6.292  1.00  0.330          C  
ATOM   1163  O   ILE A  71      -8.473  16.331  -6.173  1.00  0.360          O  
ATOM   1164  CB  ILE A  71      -8.338  19.384  -5.680  1.00  0.470          C  
ATOM   1165  CG1 ILE A  71      -8.201  20.850  -6.098  1.00  0.470          C  
ATOM   1166  CG2 ILE A  71      -7.607  19.127  -4.384  1.00  0.470          C  
ATOM   1167  CD1 ILE A  71      -8.959  21.810  -5.342  1.00  0.470          C  
ATOM   1168  H   ILE A  71      -9.403  18.454  -8.093  1.00  0.400          H  
ATOM   1169  HA  ILE A  71      -6.705  18.929  -6.905  1.00  0.410          H  
ATOM   1170  HB  ILE A  71      -9.401  19.153  -5.584  1.00  0.570          H  
ATOM   1171 1HG1 ILE A  71      -7.186  21.097  -6.000  1.00  0.570          H  
ATOM   1172 2HG1 ILE A  71      -8.492  20.965  -7.121  1.00  0.570          H  
ATOM   1173 1HG2 ILE A  71      -8.014  19.732  -3.619  1.00  0.570          H  
ATOM   1174 2HG2 ILE A  71      -7.698  18.089  -4.076  1.00  0.570          H  
ATOM   1175 3HG2 ILE A  71      -6.551  19.371  -4.526  1.00  0.570          H  
ATOM   1176 1HD1 ILE A  71      -8.752  22.799  -5.716  1.00  0.570          H  
ATOM   1177 2HD1 ILE A  71     -10.020  21.597  -5.451  1.00  0.570          H  
ATOM   1178 3HD1 ILE A  71      -8.690  21.776  -4.317  1.00  0.570          H  
ATOM   1179  N   TYR A  72      -6.274  16.816  -5.970  1.00  0.330          N  
ATOM   1180  CA  TYR A  72      -5.904  15.504  -5.495  1.00  0.350          C  
ATOM   1181  C   TYR A  72      -5.583  15.571  -4.005  1.00  0.390          C  
ATOM   1182  O   TYR A  72      -4.856  16.471  -3.561  1.00  0.510          O  
ATOM   1183  CB  TYR A  72      -4.660  15.060  -6.262  1.00  0.480          C  
ATOM   1184  CG  TYR A  72      -4.866  15.027  -7.765  1.00  0.480          C  
ATOM   1185  CD1 TYR A  72      -4.688  16.204  -8.484  1.00  0.480          C  
ATOM   1186  CD2 TYR A  72      -5.219  13.878  -8.427  1.00  0.480          C  
ATOM   1187  CE1 TYR A  72      -4.876  16.223  -9.834  1.00  0.480          C  
ATOM   1188  CE2 TYR A  72      -5.396  13.896  -9.790  1.00  0.480          C  
ATOM   1189  CZ  TYR A  72      -5.224  15.082 -10.491  1.00  0.480          C  
ATOM   1190  OH  TYR A  72      -5.383  15.123 -11.849  1.00  0.480          O  
ATOM   1191  H   TYR A  72      -5.561  17.548  -6.089  1.00  0.400          H  
ATOM   1192  HA  TYR A  72      -6.728  14.808  -5.639  1.00  0.420          H  
ATOM   1193 1HB  TYR A  72      -3.856  15.737  -6.041  1.00  0.580          H  
ATOM   1194 2HB  TYR A  72      -4.359  14.070  -5.931  1.00  0.580          H  
ATOM   1195  HD1 TYR A  72      -4.406  17.124  -7.973  1.00  0.580          H  
ATOM   1196  HD2 TYR A  72      -5.360  12.968  -7.888  1.00  0.580          H  
ATOM   1197  HE1 TYR A  72      -4.747  17.144 -10.393  1.00  0.580          H  
ATOM   1198  HE2 TYR A  72      -5.673  12.986 -10.308  1.00  0.580          H  
ATOM   1199  HH  TYR A  72      -5.563  16.056 -12.141  1.00  0.580          H  
ATOM   1200  N   ILE A  73      -6.102  14.612  -3.241  1.00  0.310          N  
ATOM   1201  CA  ILE A  73      -5.788  14.516  -1.819  1.00  0.310          C  
ATOM   1202  C   ILE A  73      -5.015  13.247  -1.549  1.00  0.290          C  
ATOM   1203  O   ILE A  73      -5.517  12.140  -1.779  1.00  0.280          O  
ATOM   1204  CB  ILE A  73      -7.038  14.452  -0.898  1.00  0.430          C  
ATOM   1205  CG1 ILE A  73      -7.938  15.691  -1.040  1.00  0.430          C  
ATOM   1206  CG2 ILE A  73      -6.537  14.329   0.610  1.00  0.430          C  
ATOM   1207  CD1 ILE A  73      -9.313  15.498  -0.364  1.00  0.430          C  
ATOM   1208  H   ILE A  73      -6.733  13.930  -3.674  1.00  0.370          H  
ATOM   1209  HA  ILE A  73      -5.170  15.365  -1.528  1.00  0.370          H  
ATOM   1210  HB  ILE A  73      -7.641  13.579  -1.157  1.00  0.520          H  
ATOM   1211 1HG1 ILE A  73      -7.438  16.541  -0.578  1.00  0.520          H  
ATOM   1212 2HG1 ILE A  73      -8.091  15.912  -2.098  1.00  0.520          H  
ATOM   1213 1HG2 ILE A  73      -7.370  14.265   1.286  1.00  0.520          H  
ATOM   1214 2HG2 ILE A  73      -5.932  13.434   0.748  1.00  0.520          H  
ATOM   1215 3HG2 ILE A  73      -5.938  15.203   0.866  1.00  0.520          H  
ATOM   1216 1HD1 ILE A  73      -9.911  16.382  -0.456  1.00  0.520          H  
ATOM   1217 2HD1 ILE A  73      -9.829  14.661  -0.838  1.00  0.520          H  
ATOM   1218 3HD1 ILE A  73      -9.198  15.288   0.666  1.00  0.520          H  
ATOM   1219  N   PHE A  74      -3.821  13.403  -0.999  1.00  0.300          N  
ATOM   1220  CA  PHE A  74      -3.025  12.242  -0.641  1.00  0.320          C  
ATOM   1221  C   PHE A  74      -3.111  11.901   0.833  1.00  0.380          C  
ATOM   1222  O   PHE A  74      -2.781  12.711   1.707  1.00  0.450          O  
ATOM   1223  CB  PHE A  74      -1.569  12.414  -1.046  1.00  0.440          C  
ATOM   1224  CG  PHE A  74      -1.333  12.268  -2.509  1.00  0.440          C  
ATOM   1225  CD1 PHE A  74      -1.534  13.304  -3.383  1.00  0.440          C  
ATOM   1226  CD2 PHE A  74      -0.874  11.061  -2.998  1.00  0.440          C  
ATOM   1227  CE1 PHE A  74      -1.276  13.143  -4.730  1.00  0.440          C  
ATOM   1228  CE2 PHE A  74      -0.623  10.896  -4.320  1.00  0.440          C  
ATOM   1229  CZ  PHE A  74      -0.819  11.932  -5.186  1.00  0.440          C  
ATOM   1230  H   PHE A  74      -3.471  14.357  -0.855  1.00  0.360          H  
ATOM   1231  HA  PHE A  74      -3.412  11.383  -1.194  1.00  0.380          H  
ATOM   1232 1HB  PHE A  74      -1.228  13.400  -0.739  1.00  0.530          H  
ATOM   1233 2HB  PHE A  74      -0.958  11.679  -0.525  1.00  0.530          H  
ATOM   1234  HD1 PHE A  74      -1.897  14.249  -2.989  1.00  0.530          H  
ATOM   1235  HD2 PHE A  74      -0.711  10.231  -2.306  1.00  0.530          H  
ATOM   1236  HE1 PHE A  74      -1.437  13.968  -5.428  1.00  0.530          H  
ATOM   1237  HE2 PHE A  74      -0.262   9.936  -4.689  1.00  0.530          H  
ATOM   1238  HZ  PHE A  74      -0.615  11.785  -6.228  1.00  0.530          H  
ATOM   1239  N   GLN A  75      -3.510  10.664   1.089  1.00  0.420          N  
ATOM   1240  CA  GLN A  75      -3.634  10.128   2.432  1.00  0.600          C  
ATOM   1241  C   GLN A  75      -3.205   8.693   2.437  1.00  0.840          C  
ATOM   1242  O   GLN A  75      -3.373   8.005   1.453  1.00  1.370          O  
ATOM   1243  CB  GLN A  75      -5.084  10.208   2.907  1.00  0.770          C  
ATOM   1244  CG  GLN A  75      -5.380   9.535   4.270  1.00  0.770          C  
ATOM   1245  CD  GLN A  75      -4.663  10.154   5.414  1.00  0.770          C  
ATOM   1246  OE1 GLN A  75      -3.429  10.020   5.522  1.00  0.770          O  
ATOM   1247  NE2 GLN A  75      -5.419  10.813   6.258  1.00  0.770          N  
ATOM   1248  H   GLN A  75      -3.801  10.070   0.297  1.00  0.500          H  
ATOM   1249  HA  GLN A  75      -2.986  10.694   3.103  1.00  0.720          H  
ATOM   1250 1HB  GLN A  75      -5.365  11.227   2.966  1.00  0.920          H  
ATOM   1251 2HB  GLN A  75      -5.713   9.745   2.154  1.00  0.920          H  
ATOM   1252 1HG  GLN A  75      -6.418   9.627   4.486  1.00  0.920          H  
ATOM   1253 2HG  GLN A  75      -5.153   8.484   4.233  1.00  0.920          H  
ATOM   1254 1HE2 GLN A  75      -5.038  11.268   7.097  1.00  0.920          H  
ATOM   1255 2HE2 GLN A  75      -6.416  10.851   6.105  1.00  0.920          H  
ATOM   1256  N   SER A  76      -2.700   8.224   3.553  1.00  1.470          N  
ATOM   1257  CA  SER A  76      -2.343   6.825   3.703  1.00  2.120          C  
ATOM   1258  C   SER A  76      -3.013   6.405   4.985  1.00  1.470          C  
ATOM   1259  O   SER A  76      -2.646   6.853   6.077  1.00  0.600          O  
ATOM   1260  CB  SER A  76      -0.838   6.673   3.740  1.00  2.710          C  
ATOM   1261  OG  SER A  76      -0.462   5.362   3.910  1.00  2.710          O  
ATOM   1262  H   SER A  76      -2.614   8.865   4.344  1.00  1.760          H  
ATOM   1263  HA  SER A  76      -2.751   6.238   2.879  1.00  2.540          H  
ATOM   1264 1HB  SER A  76      -0.410   7.055   2.813  1.00  3.250          H  
ATOM   1265 2HB  SER A  76      -0.439   7.259   4.558  1.00  3.250          H  
ATOM   1266  HG  SER A  76       0.485   5.317   3.641  1.00  3.250          H  
ATOM   1267  N   THR A  77      -4.056   5.585   4.870  1.00  2.390          N  
ATOM   1268  CA  THR A  77      -4.880   5.289   6.039  1.00  2.490          C  
ATOM   1269  C   THR A  77      -4.308   4.195   6.901  1.00  2.690          C  
ATOM   1270  O   THR A  77      -4.870   3.104   6.977  1.00  3.490          O  
ATOM   1271  CB  THR A  77      -6.335   4.965   5.661  1.00  3.450          C  
ATOM   1272  OG1 THR A  77      -6.346   3.915   4.699  1.00  3.450          O  
ATOM   1273  CG2 THR A  77      -7.036   6.221   5.087  1.00  3.450          C  
ATOM   1274  H   THR A  77      -4.280   5.147   3.968  1.00  2.870          H  
ATOM   1275  HA  THR A  77      -4.911   6.177   6.645  1.00  2.990          H  
ATOM   1276  HB  THR A  77      -6.875   4.636   6.554  1.00  4.140          H  
ATOM   1277  HG1 THR A  77      -5.980   3.120   5.127  1.00  4.140          H  
ATOM   1278 1HG2 THR A  77      -8.066   5.978   4.831  1.00  4.140          H  
ATOM   1279 2HG2 THR A  77      -7.027   7.020   5.831  1.00  4.140          H  
ATOM   1280 3HG2 THR A  77      -6.510   6.552   4.195  1.00  4.140          H  
ATOM   1281  N   CYS A  78      -3.164   4.528   7.492  1.00  2.190          N  
ATOM   1282  CA  CYS A  78      -2.301   3.738   8.359  1.00  2.550          C  
ATOM   1283  C   CYS A  78      -2.699   3.976   9.811  1.00  1.980          C  
ATOM   1284  O   CYS A  78      -3.372   4.968  10.068  1.00  2.070          O  
ATOM   1285  CB  CYS A  78      -0.859   4.204   8.140  1.00  3.430          C  
ATOM   1286  SG  CYS A  78      -0.250   3.858   6.539  1.00  3.430          S  
ATOM   1287  H   CYS A  78      -2.872   5.486   7.285  1.00  2.630          H  
ATOM   1288  HA  CYS A  78      -2.418   2.690   8.090  1.00  3.060          H  
ATOM   1289 1HB  CYS A  78      -0.826   5.289   8.268  1.00  4.110          H  
ATOM   1290 2HB  CYS A  78      -0.177   3.792   8.860  1.00  4.110          H  
ATOM   1291  HG  CYS A  78      -1.132   4.615   5.867  1.00  4.110          H  
ATOM   1292  N   PRO A  79      -2.271   3.144  10.784  1.00  1.840          N  
ATOM   1293  CA  PRO A  79      -2.523   3.309  12.195  1.00  1.230          C  
ATOM   1294  C   PRO A  79      -2.151   4.680  12.742  1.00  0.660          C  
ATOM   1295  O   PRO A  79      -1.034   5.143  12.503  1.00  1.540          O  
ATOM   1296  CB  PRO A  79      -1.594   2.259  12.817  1.00  1.840          C  
ATOM   1297  CG  PRO A  79      -0.676   1.842  11.694  1.00  1.840          C  
ATOM   1298  CD  PRO A  79      -1.575   1.928  10.492  1.00  1.840          C  
ATOM   1299  HA  PRO A  79      -3.529   2.992  12.381  1.00  1.480          H  
ATOM   1300 1HB  PRO A  79      -1.042   2.708  13.656  1.00  2.210          H  
ATOM   1301 2HB  PRO A  79      -2.169   1.460  13.238  1.00  2.210          H  
ATOM   1302 1HG  PRO A  79       0.194   2.521  11.638  1.00  2.210          H  
ATOM   1303 2HG  PRO A  79      -0.283   0.823  11.873  1.00  2.210          H  
ATOM   1304 1HD  PRO A  79      -1.046   1.959   9.615  1.00  2.210          H  
ATOM   1305 2HD  PRO A  79      -2.289   1.087  10.497  1.00  2.210          H  
ATOM   1306  N   ASN A  80      -3.053   5.315  13.513  1.00  0.510          N  
ATOM   1307  CA  ASN A  80      -4.416   4.842  13.813  1.00  0.500          C  
ATOM   1308  C   ASN A  80      -5.327   5.040  12.601  1.00  0.460          C  
ATOM   1309  O   ASN A  80      -5.627   6.184  12.227  1.00  0.450          O  
ATOM   1310  CB  ASN A  80      -5.000   5.571  14.991  1.00  0.700          C  
ATOM   1311  CG  ASN A  80      -6.368   5.039  15.357  1.00  0.700          C  
ATOM   1312  OD1 ASN A  80      -6.934   4.163  14.656  1.00  0.700          O  
ATOM   1313  ND2 ASN A  80      -6.903   5.551  16.419  1.00  0.700          N  
ATOM   1314  H   ASN A  80      -2.789   6.204  13.913  1.00  0.610          H  
ATOM   1315  HA  ASN A  80      -4.395   3.787  14.076  1.00  0.600          H  
ATOM   1316 1HB  ASN A  80      -4.338   5.473  15.852  1.00  0.840          H  
ATOM   1317 2HB  ASN A  80      -5.080   6.630  14.760  1.00  0.840          H  
ATOM   1318 1HD2 ASN A  80      -7.829   5.258  16.733  1.00  0.840          H  
ATOM   1319 2HD2 ASN A  80      -6.416   6.254  16.940  1.00  0.840          H  
ATOM   1320  N   VAL A  81      -5.808   3.933  12.012  1.00  0.460          N  
ATOM   1321  CA  VAL A  81      -6.587   4.042  10.786  1.00  0.390          C  
ATOM   1322  C   VAL A  81      -7.848   4.878  10.967  1.00  0.350          C  
ATOM   1323  O   VAL A  81      -8.319   5.501  10.012  1.00  0.360          O  
ATOM   1324  CB  VAL A  81      -6.945   2.635  10.238  1.00  0.570          C  
ATOM   1325  CG1 VAL A  81      -5.685   1.903   9.868  1.00  0.570          C  
ATOM   1326  CG2 VAL A  81      -7.709   1.807  11.281  1.00  0.570          C  
ATOM   1327  H   VAL A  81      -5.559   3.009  12.379  1.00  0.550          H  
ATOM   1328  HA  VAL A  81      -5.959   4.530  10.038  1.00  0.470          H  
ATOM   1329  HB  VAL A  81      -7.545   2.749   9.340  1.00  0.690          H  
ATOM   1330 1HG1 VAL A  81      -5.931   0.920   9.459  1.00  0.690          H  
ATOM   1331 2HG1 VAL A  81      -5.156   2.464   9.151  1.00  0.690          H  
ATOM   1332 3HG1 VAL A  81      -5.071   1.789  10.723  1.00  0.690          H  
ATOM   1333 1HG2 VAL A  81      -7.935   0.827  10.858  1.00  0.690          H  
ATOM   1334 2HG2 VAL A  81      -7.096   1.687  12.154  1.00  0.690          H  
ATOM   1335 3HG2 VAL A  81      -8.632   2.287  11.558  1.00  0.690          H  
ATOM   1336  N   ASN A  82      -8.391   4.903  12.187  1.00  0.340          N  
ATOM   1337  CA  ASN A  82      -9.606   5.639  12.471  1.00  0.320          C  
ATOM   1338  C   ASN A  82      -9.408   7.161  12.396  1.00  0.340          C  
ATOM   1339  O   ASN A  82     -10.348   7.895  12.057  1.00  0.340          O  
ATOM   1340  CB  ASN A  82     -10.127   5.197  13.813  1.00  0.460          C  
ATOM   1341  CG  ASN A  82     -10.614   3.721  13.796  1.00  0.460          C  
ATOM   1342  OD1 ASN A  82     -10.945   3.104  12.757  1.00  0.460          O  
ATOM   1343  ND2 ASN A  82     -10.633   3.140  14.963  1.00  0.460          N  
ATOM   1344  H   ASN A  82      -7.955   4.370  12.948  1.00  0.410          H  
ATOM   1345  HA  ASN A  82     -10.348   5.394  11.717  1.00  0.380          H  
ATOM   1346 1HB  ASN A  82      -9.350   5.311  14.567  1.00  0.550          H  
ATOM   1347 2HB  ASN A  82     -10.955   5.836  14.107  1.00  0.550          H  
ATOM   1348 1HD2 ASN A  82     -10.921   2.167  15.052  1.00  0.550          H  
ATOM   1349 2HD2 ASN A  82     -10.337   3.666  15.792  1.00  0.550          H  
ATOM   1350  N   ASP A  83      -8.191   7.656  12.674  1.00  0.370          N  
ATOM   1351  CA  ASP A  83      -8.006   9.097  12.636  1.00  0.400          C  
ATOM   1352  C   ASP A  83      -7.693   9.487  11.215  1.00  0.420          C  
ATOM   1353  O   ASP A  83      -8.195  10.504  10.719  1.00  0.450          O  
ATOM   1354  CB  ASP A  83      -6.823   9.547  13.508  1.00  0.550          C  
ATOM   1355  CG  ASP A  83      -6.974   9.329  15.017  1.00  0.550          C  
ATOM   1356  OD1 ASP A  83      -7.908   9.809  15.619  1.00  0.550          O  
ATOM   1357  OD2 ASP A  83      -6.104   8.704  15.566  1.00  0.550          O  
ATOM   1358  H   ASP A  83      -7.394   7.057  12.901  1.00  0.440          H  
ATOM   1359  HA  ASP A  83      -8.920   9.592  12.949  1.00  0.480          H  
ATOM   1360 1HB  ASP A  83      -5.929   9.010  13.182  1.00  0.660          H  
ATOM   1361 2HB  ASP A  83      -6.637  10.608  13.330  1.00  0.660          H  
ATOM   1362  N   SER A  84      -6.915   8.644  10.534  1.00  0.410          N  
ATOM   1363  CA  SER A  84      -6.523   8.920   9.163  1.00  0.430          C  
ATOM   1364  C   SER A  84      -7.754   8.924   8.260  1.00  0.420          C  
ATOM   1365  O   SER A  84      -7.886   9.762   7.356  1.00  0.430          O  
ATOM   1366  CB  SER A  84      -5.516   7.896   8.710  1.00  0.590          C  
ATOM   1367  OG  SER A  84      -4.316   7.999   9.434  1.00  0.590          O  
ATOM   1368  H   SER A  84      -6.526   7.814  11.001  1.00  0.490          H  
ATOM   1369  HA  SER A  84      -6.059   9.910   9.127  1.00  0.520          H  
ATOM   1370 1HB  SER A  84      -5.934   6.893   8.829  1.00  0.710          H  
ATOM   1371 2HB  SER A  84      -5.317   8.057   7.661  1.00  0.710          H  
ATOM   1372  HG  SER A  84      -3.808   7.195   9.239  1.00  0.710          H  
ATOM   1373  N   LEU A  85      -8.683   7.997   8.513  1.00  0.400          N  
ATOM   1374  CA  LEU A  85      -9.892   7.942   7.731  1.00  0.390          C  
ATOM   1375  C   LEU A  85     -10.691   9.218   7.859  1.00  0.400          C  
ATOM   1376  O   LEU A  85     -11.124   9.768   6.841  1.00  0.410          O  
ATOM   1377  CB  LEU A  85     -10.772   6.794   8.181  1.00  0.550          C  
ATOM   1378  CG  LEU A  85     -12.132   6.677   7.485  1.00  0.550          C  
ATOM   1379  CD1 LEU A  85     -11.964   6.421   5.969  1.00  0.550          C  
ATOM   1380  CD2 LEU A  85     -12.884   5.603   8.157  1.00  0.550          C  
ATOM   1381  H   LEU A  85      -8.528   7.286   9.233  1.00  0.480          H  
ATOM   1382  HA  LEU A  85      -9.607   7.808   6.692  1.00  0.470          H  
ATOM   1383 1HB  LEU A  85     -10.226   5.877   8.025  1.00  0.660          H  
ATOM   1384 2HB  LEU A  85     -10.948   6.895   9.256  1.00  0.660          H  
ATOM   1385  HG  LEU A  85     -12.683   7.601   7.604  1.00  0.660          H  
ATOM   1386 1HD1 LEU A  85     -12.951   6.337   5.508  1.00  0.660          H  
ATOM   1387 2HD1 LEU A  85     -11.429   7.243   5.498  1.00  0.660          H  
ATOM   1388 3HD1 LEU A  85     -11.409   5.498   5.818  1.00  0.660          H  
ATOM   1389 1HD2 LEU A  85     -13.851   5.521   7.712  1.00  0.660          H  
ATOM   1390 2HD2 LEU A  85     -12.359   4.667   8.068  1.00  0.660          H  
ATOM   1391 3HD2 LEU A  85     -12.980   5.859   9.209  1.00  0.660          H  
ATOM   1392  N   MET A  86     -10.916   9.700   9.094  1.00  0.390          N  
ATOM   1393  CA  MET A  86     -11.684  10.925   9.203  1.00  0.410          C  
ATOM   1394  C   MET A  86     -10.961  12.091   8.554  1.00  0.430          C  
ATOM   1395  O   MET A  86     -11.587  12.893   7.868  1.00  0.440          O  
ATOM   1396  CB  MET A  86     -12.073  11.216  10.646  1.00  0.570          C  
ATOM   1397  CG  MET A  86     -13.156  10.275  11.186  1.00  0.570          C  
ATOM   1398  SD  MET A  86     -14.692  10.307  10.193  1.00  0.570          S  
ATOM   1399  CE  MET A  86     -15.350  11.962  10.443  1.00  0.570          C  
ATOM   1400  H   MET A  86     -10.574   9.211   9.932  1.00  0.470          H  
ATOM   1401  HA  MET A  86     -12.605  10.787   8.643  1.00  0.490          H  
ATOM   1402 1HB  MET A  86     -11.190  11.087  11.282  1.00  0.680          H  
ATOM   1403 2HB  MET A  86     -12.397  12.243  10.753  1.00  0.680          H  
ATOM   1404 1HG  MET A  86     -12.768   9.253  11.193  1.00  0.680          H  
ATOM   1405 2HG  MET A  86     -13.408  10.543  12.205  1.00  0.680          H  
ATOM   1406 1HE  MET A  86     -16.274  12.082   9.881  1.00  0.680          H  
ATOM   1407 2HE  MET A  86     -15.547  12.122  11.502  1.00  0.680          H  
ATOM   1408 3HE  MET A  86     -14.638  12.683  10.093  1.00  0.680          H  
ATOM   1409  N   GLU A  87      -9.625  12.153   8.635  1.00  0.440          N  
ATOM   1410  CA  GLU A  87      -8.956  13.276   7.983  1.00  0.450          C  
ATOM   1411  C   GLU A  87      -9.292  13.303   6.492  1.00  0.440          C  
ATOM   1412  O   GLU A  87      -9.557  14.366   5.930  1.00  0.440          O  
ATOM   1413  CB  GLU A  87      -7.431  13.165   8.132  1.00  0.630          C  
ATOM   1414  CG  GLU A  87      -6.840  13.443   9.484  1.00  0.630          C  
ATOM   1415  CD  GLU A  87      -5.344  13.044   9.575  1.00  0.630          C  
ATOM   1416  OE1 GLU A  87      -4.891  12.303   8.728  1.00  0.630          O  
ATOM   1417  OE2 GLU A  87      -4.659  13.513  10.463  1.00  0.630          O  
ATOM   1418  H   GLU A  87      -9.098  11.481   9.206  1.00  0.530          H  
ATOM   1419  HA  GLU A  87      -9.304  14.202   8.436  1.00  0.540          H  
ATOM   1420 1HB  GLU A  87      -7.140  12.163   7.870  1.00  0.750          H  
ATOM   1421 2HB  GLU A  87      -6.961  13.820   7.443  1.00  0.750          H  
ATOM   1422 1HG  GLU A  87      -6.940  14.505   9.701  1.00  0.750          H  
ATOM   1423 2HG  GLU A  87      -7.406  12.894  10.226  1.00  0.750          H  
ATOM   1424  N   LEU A  88      -9.320  12.132   5.844  1.00  0.420          N  
ATOM   1425  CA  LEU A  88      -9.645  12.098   4.423  1.00  0.410          C  
ATOM   1426  C   LEU A  88     -11.105  12.410   4.146  1.00  0.410          C  
ATOM   1427  O   LEU A  88     -11.394  13.177   3.231  1.00  0.430          O  
ATOM   1428  CB  LEU A  88      -9.228  10.763   3.809  1.00  0.580          C  
ATOM   1429  CG  LEU A  88      -9.495  10.536   2.282  1.00  0.580          C  
ATOM   1430  CD1 LEU A  88      -8.795  11.606   1.406  1.00  0.580          C  
ATOM   1431  CD2 LEU A  88      -8.957   9.175   1.914  1.00  0.580          C  
ATOM   1432  H   LEU A  88      -9.051  11.278   6.351  1.00  0.500          H  
ATOM   1433  HA  LEU A  88      -9.070  12.869   3.939  1.00  0.490          H  
ATOM   1434 1HB  LEU A  88      -8.184  10.681   3.948  1.00  0.690          H  
ATOM   1435 2HB  LEU A  88      -9.714   9.958   4.372  1.00  0.690          H  
ATOM   1436  HG  LEU A  88     -10.563  10.573   2.095  1.00  0.690          H  
ATOM   1437 1HD1 LEU A  88      -8.996  11.402   0.352  1.00  0.690          H  
ATOM   1438 2HD1 LEU A  88      -9.175  12.595   1.650  1.00  0.690          H  
ATOM   1439 3HD1 LEU A  88      -7.719  11.579   1.574  1.00  0.690          H  
ATOM   1440 1HD2 LEU A  88      -9.149   8.996   0.866  1.00  0.690          H  
ATOM   1441 2HD2 LEU A  88      -7.894   9.135   2.093  1.00  0.690          H  
ATOM   1442 3HD2 LEU A  88      -9.444   8.415   2.515  1.00  0.690          H  
ATOM   1443  N   LEU A  89     -12.032  11.837   4.910  1.00  0.410          N  
ATOM   1444  CA  LEU A  89     -13.445  12.085   4.639  1.00  0.410          C  
ATOM   1445  C   LEU A  89     -13.778  13.559   4.828  1.00  0.420          C  
ATOM   1446  O   LEU A  89     -14.565  14.140   4.063  1.00  0.420          O  
ATOM   1447  CB  LEU A  89     -14.298  11.218   5.564  1.00  0.570          C  
ATOM   1448  CG  LEU A  89     -14.220   9.689   5.313  1.00  0.570          C  
ATOM   1449  CD1 LEU A  89     -14.938   8.989   6.408  1.00  0.570          C  
ATOM   1450  CD2 LEU A  89     -14.845   9.341   3.993  1.00  0.570          C  
ATOM   1451  H   LEU A  89     -11.745  11.204   5.667  1.00  0.490          H  
ATOM   1452  HA  LEU A  89     -13.646  11.842   3.602  1.00  0.490          H  
ATOM   1453 1HB  LEU A  89     -13.979  11.404   6.593  1.00  0.690          H  
ATOM   1454 2HB  LEU A  89     -15.338  11.522   5.467  1.00  0.690          H  
ATOM   1455  HG  LEU A  89     -13.179   9.371   5.318  1.00  0.690          H  
ATOM   1456 1HD1 LEU A  89     -14.897   7.911   6.260  1.00  0.690          H  
ATOM   1457 2HD1 LEU A  89     -14.486   9.237   7.362  1.00  0.690          H  
ATOM   1458 3HD1 LEU A  89     -15.953   9.316   6.389  1.00  0.690          H  
ATOM   1459 1HD2 LEU A  89     -14.780   8.264   3.844  1.00  0.690          H  
ATOM   1460 2HD2 LEU A  89     -15.889   9.649   4.000  1.00  0.690          H  
ATOM   1461 3HD2 LEU A  89     -14.337   9.835   3.191  1.00  0.690          H  
ATOM   1462  N   ILE A  90     -13.170  14.167   5.838  1.00  0.430          N  
ATOM   1463  CA  ILE A  90     -13.344  15.567   6.138  1.00  0.440          C  
ATOM   1464  C   ILE A  90     -12.760  16.418   5.012  1.00  0.440          C  
ATOM   1465  O   ILE A  90     -13.432  17.317   4.516  1.00  0.440          O  
ATOM   1466  CB  ILE A  90     -12.786  15.905   7.524  1.00  0.610          C  
ATOM   1467  CG1 ILE A  90     -13.620  15.173   8.600  1.00  0.610          C  
ATOM   1468  CG2 ILE A  90     -12.826  17.384   7.757  1.00  0.610          C  
ATOM   1469  CD1 ILE A  90     -13.007  15.175   9.970  1.00  0.610          C  
ATOM   1470  H   ILE A  90     -12.537  13.623   6.440  1.00  0.520          H  
ATOM   1471  HA  ILE A  90     -14.416  15.776   6.175  1.00  0.530          H  
ATOM   1472  HB  ILE A  90     -11.757  15.539   7.588  1.00  0.730          H  
ATOM   1473 1HG1 ILE A  90     -14.593  15.653   8.662  1.00  0.730          H  
ATOM   1474 2HG1 ILE A  90     -13.767  14.142   8.292  1.00  0.730          H  
ATOM   1475 1HG2 ILE A  90     -12.418  17.639   8.726  1.00  0.730          H  
ATOM   1476 2HG2 ILE A  90     -12.260  17.864   7.006  1.00  0.730          H  
ATOM   1477 3HG2 ILE A  90     -13.862  17.715   7.704  1.00  0.730          H  
ATOM   1478 1HD1 ILE A  90     -13.652  14.651  10.665  1.00  0.730          H  
ATOM   1479 2HD1 ILE A  90     -12.043  14.676   9.923  1.00  0.730          H  
ATOM   1480 3HD1 ILE A  90     -12.876  16.184  10.327  1.00  0.730          H  
ATOM   1481  N   ALA A  91     -11.513  16.120   4.588  1.00  0.420          N  
ATOM   1482  CA  ALA A  91     -10.863  16.856   3.503  1.00  0.410          C  
ATOM   1483  C   ALA A  91     -11.672  16.789   2.209  1.00  0.400          C  
ATOM   1484  O   ALA A  91     -11.759  17.782   1.475  1.00  0.400          O  
ATOM   1485  CB  ALA A  91      -9.489  16.292   3.252  1.00  0.580          C  
ATOM   1486  H   ALA A  91     -10.983  15.382   5.056  1.00  0.500          H  
ATOM   1487  HA  ALA A  91     -10.780  17.898   3.804  1.00  0.490          H  
ATOM   1488 1HB  ALA A  91      -9.014  16.850   2.464  1.00  0.690          H  
ATOM   1489 2HB  ALA A  91      -8.904  16.350   4.144  1.00  0.690          H  
ATOM   1490 3HB  ALA A  91      -9.587  15.247   2.959  1.00  0.690          H  
ATOM   1491  N   ILE A  92     -12.274  15.632   1.929  1.00  0.390          N  
ATOM   1492  CA  ILE A  92     -13.105  15.481   0.751  1.00  0.390          C  
ATOM   1493  C   ILE A  92     -14.306  16.409   0.860  1.00  0.400          C  
ATOM   1494  O   ILE A  92     -14.626  17.133  -0.087  1.00  0.390          O  
ATOM   1495  CB  ILE A  92     -13.557  14.022   0.554  1.00  0.550          C  
ATOM   1496  CG1 ILE A  92     -12.356  13.105   0.198  1.00  0.550          C  
ATOM   1497  CG2 ILE A  92     -14.615  13.952  -0.507  1.00  0.550          C  
ATOM   1498  CD1 ILE A  92     -12.655  11.607   0.304  1.00  0.550          C  
ATOM   1499  H   ILE A  92     -12.122  14.826   2.549  1.00  0.470          H  
ATOM   1500  HA  ILE A  92     -12.520  15.780  -0.124  1.00  0.470          H  
ATOM   1501  HB  ILE A  92     -13.968  13.658   1.495  1.00  0.660          H  
ATOM   1502 1HG1 ILE A  92     -12.053  13.310  -0.821  1.00  0.660          H  
ATOM   1503 2HG1 ILE A  92     -11.526  13.343   0.845  1.00  0.660          H  
ATOM   1504 1HG2 ILE A  92     -14.948  12.941  -0.611  1.00  0.660          H  
ATOM   1505 2HG2 ILE A  92     -15.456  14.566  -0.235  1.00  0.660          H  
ATOM   1506 3HG2 ILE A  92     -14.234  14.293  -1.443  1.00  0.660          H  
ATOM   1507 1HD1 ILE A  92     -11.763  11.055   0.036  1.00  0.660          H  
ATOM   1508 2HD1 ILE A  92     -12.932  11.371   1.330  1.00  0.660          H  
ATOM   1509 3HD1 ILE A  92     -13.459  11.314  -0.356  1.00  0.660          H  
ATOM   1510  N   ASP A  93     -14.995  16.403   2.014  1.00  0.410          N  
ATOM   1511  CA  ASP A  93     -16.143  17.292   2.137  1.00  0.420          C  
ATOM   1512  C   ASP A  93     -15.677  18.752   2.053  1.00  0.410          C  
ATOM   1513  O   ASP A  93     -16.387  19.593   1.508  1.00  0.420          O  
ATOM   1514  CB  ASP A  93     -16.916  17.070   3.449  1.00  0.580          C  
ATOM   1515  CG  ASP A  93     -18.399  17.670   3.422  1.00  0.580          C  
ATOM   1516  OD1 ASP A  93     -19.169  17.143   2.649  1.00  0.580          O  
ATOM   1517  OD2 ASP A  93     -18.745  18.613   4.162  1.00  0.580          O  
ATOM   1518  H   ASP A  93     -14.740  15.763   2.775  1.00  0.490          H  
ATOM   1519  HA  ASP A  93     -16.824  17.086   1.309  1.00  0.500          H  
ATOM   1520 1HB  ASP A  93     -16.967  16.010   3.633  1.00  0.700          H  
ATOM   1521 2HB  ASP A  93     -16.360  17.505   4.273  1.00  0.700          H  
ATOM   1522  N   ALA A  94     -14.480  19.068   2.575  1.00  0.420          N  
ATOM   1523  CA  ALA A  94     -13.985  20.441   2.544  1.00  0.430          C  
ATOM   1524  C   ALA A  94     -13.855  20.941   1.109  1.00  0.390          C  
ATOM   1525  O   ALA A  94     -14.289  22.057   0.787  1.00  0.400          O  
ATOM   1526  CB  ALA A  94     -12.633  20.518   3.246  1.00  0.600          C  
ATOM   1527  H   ALA A  94     -13.947  18.341   3.060  1.00  0.500          H  
ATOM   1528  HA  ALA A  94     -14.702  21.071   3.065  1.00  0.520          H  
ATOM   1529 1HB  ALA A  94     -12.275  21.548   3.253  1.00  0.720          H  
ATOM   1530 2HB  ALA A  94     -12.721  20.156   4.259  1.00  0.720          H  
ATOM   1531 3HB  ALA A  94     -11.929  19.897   2.730  1.00  0.720          H  
ATOM   1532  N   LEU A  95     -13.311  20.098   0.224  1.00  0.370          N  
ATOM   1533  CA  LEU A  95     -13.188  20.486  -1.174  1.00  0.330          C  
ATOM   1534  C   LEU A  95     -14.538  20.628  -1.843  1.00  0.350          C  
ATOM   1535  O   LEU A  95     -14.733  21.539  -2.657  1.00  0.350          O  
ATOM   1536  CB  LEU A  95     -12.357  19.483  -1.957  1.00  0.480          C  
ATOM   1537  CG  LEU A  95     -10.886  19.415  -1.668  1.00  0.480          C  
ATOM   1538  CD1 LEU A  95     -10.318  18.282  -2.445  1.00  0.480          C  
ATOM   1539  CD2 LEU A  95     -10.214  20.701  -2.065  1.00  0.480          C  
ATOM   1540  H   LEU A  95     -12.932  19.202   0.558  1.00  0.440          H  
ATOM   1541  HA  LEU A  95     -12.720  21.460  -1.209  1.00  0.400          H  
ATOM   1542 1HB  LEU A  95     -12.746  18.502  -1.706  1.00  0.570          H  
ATOM   1543 2HB  LEU A  95     -12.497  19.650  -3.012  1.00  0.570          H  
ATOM   1544  HG  LEU A  95     -10.735  19.213  -0.609  1.00  0.570          H  
ATOM   1545 1HD1 LEU A  95      -9.262  18.193  -2.230  1.00  0.570          H  
ATOM   1546 2HD1 LEU A  95     -10.827  17.379  -2.159  1.00  0.570          H  
ATOM   1547 3HD1 LEU A  95     -10.463  18.453  -3.508  1.00  0.570          H  
ATOM   1548 1HD2 LEU A  95      -9.150  20.636  -1.867  1.00  0.570          H  
ATOM   1549 2HD2 LEU A  95     -10.388  20.858  -3.113  1.00  0.570          H  
ATOM   1550 3HD2 LEU A  95     -10.608  21.528  -1.515  1.00  0.570          H  
ATOM   1551  N   LYS A  96     -15.478  19.745  -1.492  1.00  0.360          N  
ATOM   1552  CA  LYS A  96     -16.823  19.822  -2.036  1.00  0.390          C  
ATOM   1553  C   LYS A  96     -17.463  21.154  -1.637  1.00  0.400          C  
ATOM   1554  O   LYS A  96     -17.999  21.882  -2.472  1.00  0.410          O  
ATOM   1555  CB  LYS A  96     -17.671  18.655  -1.531  1.00  0.530          C  
ATOM   1556  CG  LYS A  96     -19.105  18.621  -2.045  1.00  0.530          C  
ATOM   1557  CD  LYS A  96     -19.846  17.410  -1.486  1.00  0.530          C  
ATOM   1558  CE  LYS A  96     -21.308  17.413  -1.899  1.00  0.530          C  
ATOM   1559  NZ  LYS A  96     -22.042  16.261  -1.325  1.00  0.530          N  
ATOM   1560  H   LYS A  96     -15.231  18.975  -0.855  1.00  0.430          H  
ATOM   1561  HA  LYS A  96     -16.764  19.778  -3.123  1.00  0.470          H  
ATOM   1562 1HB  LYS A  96     -17.184  17.711  -1.788  1.00  0.640          H  
ATOM   1563 2HB  LYS A  96     -17.725  18.695  -0.446  1.00  0.640          H  
ATOM   1564 1HG  LYS A  96     -19.627  19.527  -1.732  1.00  0.640          H  
ATOM   1565 2HG  LYS A  96     -19.103  18.578  -3.134  1.00  0.640          H  
ATOM   1566 1HD  LYS A  96     -19.373  16.492  -1.841  1.00  0.640          H  
ATOM   1567 2HD  LYS A  96     -19.783  17.418  -0.390  1.00  0.640          H  
ATOM   1568 1HE  LYS A  96     -21.772  18.335  -1.551  1.00  0.640          H  
ATOM   1569 2HE  LYS A  96     -21.376  17.370  -2.986  1.00  0.640          H  
ATOM   1570 1HZ  LYS A  96     -23.010  16.292  -1.610  1.00  0.640          H  
ATOM   1571 2HZ  LYS A  96     -21.627  15.399  -1.650  1.00  0.640          H  
ATOM   1572 3HZ  LYS A  96     -21.984  16.311  -0.313  1.00  0.640          H  
ATOM   1573  N   ARG A  97     -17.369  21.501  -0.348  1.00  0.410          N  
ATOM   1574  CA  ARG A  97     -17.946  22.733   0.180  1.00  0.440          C  
ATOM   1575  C   ARG A  97     -17.327  23.969  -0.458  1.00  0.450          C  
ATOM   1576  O   ARG A  97     -18.004  24.988  -0.637  1.00  0.530          O  
ATOM   1577  CB  ARG A  97     -17.813  22.772   1.695  1.00  0.600          C  
ATOM   1578  CG  ARG A  97     -18.640  21.685   2.429  1.00  0.600          C  
ATOM   1579  CD  ARG A  97     -20.086  21.884   2.374  1.00  0.600          C  
ATOM   1580  NE  ARG A  97     -20.771  20.766   2.967  1.00  0.600          N  
ATOM   1581  CZ  ARG A  97     -22.100  20.596   2.963  1.00  0.600          C  
ATOM   1582  NH1 ARG A  97     -22.904  21.497   2.423  1.00  0.600          N  
ATOM   1583  NH2 ARG A  97     -22.590  19.519   3.502  1.00  0.600          N  
ATOM   1584  H   ARG A  97     -16.910  20.857   0.300  1.00  0.490          H  
ATOM   1585  HA  ARG A  97     -18.998  22.741  -0.076  1.00  0.530          H  
ATOM   1586 1HB  ARG A  97     -16.767  22.615   1.971  1.00  0.720          H  
ATOM   1587 2HB  ARG A  97     -18.109  23.745   2.079  1.00  0.720          H  
ATOM   1588 1HG  ARG A  97     -18.444  20.709   2.012  1.00  0.720          H  
ATOM   1589 2HG  ARG A  97     -18.376  21.690   3.473  1.00  0.720          H  
ATOM   1590 1HD  ARG A  97     -20.344  22.779   2.937  1.00  0.720          H  
ATOM   1591 2HD  ARG A  97     -20.427  21.974   1.357  1.00  0.720          H  
ATOM   1592  HE  ARG A  97     -20.187  20.011   3.393  1.00  0.720          H  
ATOM   1593 1HH1 ARG A  97     -22.527  22.331   2.004  1.00  0.720          H  
ATOM   1594 2HH1 ARG A  97     -23.905  21.351   2.427  1.00  0.720          H  
ATOM   1595 1HH2 ARG A  97     -21.940  18.840   3.897  1.00  0.720          H  
ATOM   1596 2HH2 ARG A  97     -23.582  19.370   3.510  1.00  0.720          H  
ATOM   1597  N   GLY A  98     -16.054  23.860  -0.840  1.00  0.410          N  
ATOM   1598  CA  GLY A  98     -15.314  24.913  -1.518  1.00  0.420          C  
ATOM   1599  C   GLY A  98     -15.540  24.918  -3.046  1.00  0.420          C  
ATOM   1600  O   GLY A  98     -14.940  25.735  -3.750  1.00  0.430          O  
ATOM   1601  H   GLY A  98     -15.541  23.014  -0.570  1.00  0.490          H  
ATOM   1602 1HA  GLY A  98     -15.606  25.877  -1.108  1.00  0.500          H  
ATOM   1603 2HA  GLY A  98     -14.258  24.780  -1.308  1.00  0.500          H  
ATOM   1604  N   SER A  99     -16.415  24.029  -3.540  1.00  0.410          N  
ATOM   1605  CA  SER A  99     -16.763  23.828  -4.946  1.00  0.420          C  
ATOM   1606  C   SER A  99     -15.626  23.458  -5.907  1.00  0.390          C  
ATOM   1607  O   SER A  99     -15.528  24.018  -7.007  1.00  0.390          O  
ATOM   1608  CB  SER A  99     -17.523  25.039  -5.473  1.00  0.580          C  
ATOM   1609  OG  SER A  99     -18.763  25.195  -4.819  1.00  0.580          O  
ATOM   1610  H   SER A  99     -16.893  23.404  -2.893  1.00  0.490          H  
ATOM   1611  HA  SER A  99     -17.467  22.993  -4.966  1.00  0.500          H  
ATOM   1612 1HB  SER A  99     -16.929  25.929  -5.320  1.00  0.700          H  
ATOM   1613 2HB  SER A  99     -17.686  24.932  -6.544  1.00  0.700          H  
ATOM   1614  HG  SER A  99     -19.120  26.026  -5.127  1.00  0.700          H  
ATOM   1615  N   ALA A 100     -14.799  22.483  -5.513  1.00  0.360          N  
ATOM   1616  CA  ALA A 100     -13.738  21.944  -6.373  1.00  0.340          C  
ATOM   1617  C   ALA A 100     -14.388  21.333  -7.611  1.00  0.350          C  
ATOM   1618  O   ALA A 100     -15.517  20.849  -7.528  1.00  0.370          O  
ATOM   1619  CB  ALA A 100     -12.913  20.900  -5.631  1.00  0.480          C  
ATOM   1620  H   ALA A 100     -14.916  22.112  -4.564  1.00  0.430          H  
ATOM   1621  HA  ALA A 100     -13.101  22.754  -6.694  1.00  0.410          H  
ATOM   1622 1HB  ALA A 100     -12.131  20.511  -6.292  1.00  0.580          H  
ATOM   1623 2HB  ALA A 100     -12.458  21.368  -4.758  1.00  0.580          H  
ATOM   1624 3HB  ALA A 100     -13.558  20.086  -5.314  1.00  0.580          H  
ATOM   1625  N   LYS A 101     -13.713  21.380  -8.777  1.00  0.350          N  
ATOM   1626  CA  LYS A 101     -14.306  20.791  -9.982  1.00  0.380          C  
ATOM   1627  C   LYS A 101     -14.470  19.313  -9.750  1.00  0.360          C  
ATOM   1628  O   LYS A 101     -15.517  18.728 -10.042  1.00  0.380          O  
ATOM   1629  CB  LYS A 101     -13.460  21.024 -11.235  1.00  0.520          C  
ATOM   1630  CG  LYS A 101     -14.066  20.467 -12.511  1.00  0.520          C  
ATOM   1631  CD  LYS A 101     -13.208  20.811 -13.722  1.00  0.520          C  
ATOM   1632  CE  LYS A 101     -13.803  20.229 -15.005  1.00  0.520          C  
ATOM   1633  NZ  LYS A 101     -12.977  20.556 -16.203  1.00  0.520          N  
ATOM   1634  H   LYS A 101     -12.759  21.744  -8.819  1.00  0.420          H  
ATOM   1635  HA  LYS A 101     -15.294  21.224 -10.138  1.00  0.460          H  
ATOM   1636 1HB  LYS A 101     -13.318  22.069 -11.395  1.00  0.620          H  
ATOM   1637 2HB  LYS A 101     -12.479  20.574 -11.106  1.00  0.620          H  
ATOM   1638 1HG  LYS A 101     -14.146  19.380 -12.431  1.00  0.620          H  
ATOM   1639 2HG  LYS A 101     -15.066  20.877 -12.645  1.00  0.620          H  
ATOM   1640 1HD  LYS A 101     -13.130  21.897 -13.816  1.00  0.620          H  
ATOM   1641 2HD  LYS A 101     -12.207  20.404 -13.575  1.00  0.620          H  
ATOM   1642 1HE  LYS A 101     -13.870  19.146 -14.907  1.00  0.620          H  
ATOM   1643 2HE  LYS A 101     -14.805  20.633 -15.148  1.00  0.620          H  
ATOM   1644 1HZ  LYS A 101     -13.403  20.154 -17.027  1.00  0.620          H  
ATOM   1645 2HZ  LYS A 101     -12.918  21.558 -16.312  1.00  0.620          H  
ATOM   1646 3HZ  LYS A 101     -12.048  20.176 -16.088  1.00  0.620          H  
ATOM   1647  N   SER A 102     -13.407  18.714  -9.234  1.00  0.340          N  
ATOM   1648  CA  SER A 102     -13.446  17.313  -8.890  1.00  0.340          C  
ATOM   1649  C   SER A 102     -12.435  16.990  -7.809  1.00  0.330          C  
ATOM   1650  O   SER A 102     -11.377  17.624  -7.685  1.00  0.320          O  
ATOM   1651  CB  SER A 102     -13.225  16.413 -10.097  1.00  0.480          C  
ATOM   1652  OG  SER A 102     -11.928  16.505 -10.604  1.00  0.480          O  
ATOM   1653  H   SER A 102     -12.573  19.279  -9.068  1.00  0.410          H  
ATOM   1654  HA  SER A 102     -14.437  17.102  -8.497  1.00  0.410          H  
ATOM   1655 1HB  SER A 102     -13.420  15.390  -9.811  1.00  0.570          H  
ATOM   1656 2HB  SER A 102     -13.939  16.670 -10.876  1.00  0.570          H  
ATOM   1657  HG  SER A 102     -11.858  15.781 -11.255  1.00  0.570          H  
ATOM   1658  N   ILE A 103     -12.762  15.952  -7.046  1.00  0.320          N  
ATOM   1659  CA  ILE A 103     -11.927  15.451  -5.967  1.00  0.310          C  
ATOM   1660  C   ILE A 103     -11.384  14.051  -6.213  1.00  0.310          C  
ATOM   1661  O   ILE A 103     -12.157  13.083  -6.337  1.00  0.320          O  
ATOM   1662  CB  ILE A 103     -12.765  15.386  -4.680  1.00  0.440          C  
ATOM   1663  CG1 ILE A 103     -13.303  16.786  -4.362  1.00  0.440          C  
ATOM   1664  CG2 ILE A 103     -11.898  14.784  -3.510  1.00  0.440          C  
ATOM   1665  CD1 ILE A 103     -14.343  16.815  -3.292  1.00  0.440          C  
ATOM   1666  H   ILE A 103     -13.673  15.527  -7.209  1.00  0.380          H  
ATOM   1667  HA  ILE A 103     -11.082  16.132  -5.834  1.00  0.370          H  
ATOM   1668  HB  ILE A 103     -13.641  14.760  -4.850  1.00  0.530          H  
ATOM   1669 1HG1 ILE A 103     -12.488  17.417  -4.090  1.00  0.530          H  
ATOM   1670 2HG1 ILE A 103     -13.768  17.196  -5.251  1.00  0.530          H  
ATOM   1671 1HG2 ILE A 103     -12.465  14.739  -2.619  1.00  0.530          H  
ATOM   1672 2HG2 ILE A 103     -11.564  13.776  -3.753  1.00  0.530          H  
ATOM   1673 3HG2 ILE A 103     -11.026  15.411  -3.345  1.00  0.530          H  
ATOM   1674 1HD1 ILE A 103     -14.674  17.828  -3.161  1.00  0.530          H  
ATOM   1675 2HD1 ILE A 103     -15.192  16.197  -3.583  1.00  0.530          H  
ATOM   1676 3HD1 ILE A 103     -13.939  16.451  -2.367  1.00  0.530          H  
ATOM   1677  N   THR A 104     -10.065  13.918  -6.183  1.00  0.300          N  
ATOM   1678  CA  THR A 104      -9.492  12.591  -6.341  1.00  0.310          C  
ATOM   1679  C   THR A 104      -8.938  12.133  -4.988  1.00  0.300          C  
ATOM   1680  O   THR A 104      -8.066  12.782  -4.396  1.00  0.290          O  
ATOM   1681  CB  THR A 104      -8.393  12.565  -7.417  1.00  0.430          C  
ATOM   1682  OG1 THR A 104      -8.938  12.978  -8.675  1.00  0.430          O  
ATOM   1683  CG2 THR A 104      -7.881  11.143  -7.578  1.00  0.430          C  
ATOM   1684  H   THR A 104      -9.475  14.754  -6.090  1.00  0.360          H  
ATOM   1685  HA  THR A 104     -10.272  11.896  -6.640  1.00  0.370          H  
ATOM   1686  HB  THR A 104      -7.597  13.224  -7.134  1.00  0.520          H  
ATOM   1687  HG1 THR A 104      -9.075  13.940  -8.670  1.00  0.520          H  
ATOM   1688 1HG2 THR A 104      -7.112  11.119  -8.347  1.00  0.520          H  
ATOM   1689 2HG2 THR A 104      -7.469  10.789  -6.651  1.00  0.520          H  
ATOM   1690 3HG2 THR A 104      -8.702  10.494  -7.869  1.00  0.520          H  
ATOM   1691  N   ALA A 105      -9.460  11.011  -4.497  1.00  0.310          N  
ATOM   1692  CA  ALA A 105      -9.039  10.457  -3.210  1.00  0.330          C  
ATOM   1693  C   ALA A 105      -7.966   9.405  -3.448  1.00  0.340          C  
ATOM   1694  O   ALA A 105      -8.273   8.333  -3.976  1.00  0.420          O  
ATOM   1695  CB  ALA A 105     -10.229   9.854  -2.466  1.00  0.450          C  
ATOM   1696  H   ALA A 105     -10.168  10.529  -5.064  1.00  0.370          H  
ATOM   1697  HA  ALA A 105      -8.605  11.258  -2.607  1.00  0.400          H  
ATOM   1698 1HB  ALA A 105      -9.898   9.457  -1.510  1.00  0.540          H  
ATOM   1699 2HB  ALA A 105     -10.979  10.626  -2.301  1.00  0.540          H  
ATOM   1700 3HB  ALA A 105     -10.657   9.056  -3.058  1.00  0.540          H  
ATOM   1701  N   ILE A 106      -6.716   9.694  -3.079  1.00  0.320          N  
ATOM   1702  CA  ILE A 106      -5.635   8.752  -3.362  1.00  0.340          C  
ATOM   1703  C   ILE A 106      -5.156   8.104  -2.086  1.00  0.350          C  
ATOM   1704  O   ILE A 106      -4.746   8.799  -1.149  1.00  0.400          O  
ATOM   1705  CB  ILE A 106      -4.444   9.440  -4.060  1.00  0.470          C  
ATOM   1706  CG1 ILE A 106      -4.937  10.072  -5.364  1.00  0.470          C  
ATOM   1707  CG2 ILE A 106      -3.316   8.379  -4.333  1.00  0.470          C  
ATOM   1708  CD1 ILE A 106      -3.977  10.956  -6.039  1.00  0.470          C  
ATOM   1709  H   ILE A 106      -6.494  10.587  -2.619  1.00  0.380          H  
ATOM   1710  HA  ILE A 106      -6.014   7.964  -4.000  1.00  0.410          H  
ATOM   1711  HB  ILE A 106      -4.058  10.245  -3.429  1.00  0.560          H  
ATOM   1712 1HG1 ILE A 106      -5.208   9.303  -6.043  1.00  0.560          H  
ATOM   1713 2HG1 ILE A 106      -5.813  10.666  -5.139  1.00  0.560          H  
ATOM   1714 1HG2 ILE A 106      -2.478   8.835  -4.824  1.00  0.560          H  
ATOM   1715 2HG2 ILE A 106      -2.972   7.953  -3.402  1.00  0.560          H  
ATOM   1716 3HG2 ILE A 106      -3.707   7.581  -4.964  1.00  0.560          H  
ATOM   1717 1HD1 ILE A 106      -4.426  11.343  -6.926  1.00  0.560          H  
ATOM   1718 2HD1 ILE A 106      -3.722  11.769  -5.367  1.00  0.560          H  
ATOM   1719 3HD1 ILE A 106      -3.085  10.410  -6.313  1.00  0.560          H  
ATOM   1720  N   LEU A 107      -5.205   6.769  -2.064  1.00  0.320          N  
ATOM   1721  CA  LEU A 107      -4.813   6.002  -0.901  1.00  0.350          C  
ATOM   1722  C   LEU A 107      -3.723   4.953  -1.243  1.00  0.300          C  
ATOM   1723  O   LEU A 107      -4.075   3.834  -1.648  1.00  0.330          O  
ATOM   1724  CB  LEU A 107      -6.058   5.275  -0.337  1.00  0.480          C  
ATOM   1725  CG  LEU A 107      -7.243   6.181   0.238  1.00  0.480          C  
ATOM   1726  CD1 LEU A 107      -8.235   6.607  -0.897  1.00  0.480          C  
ATOM   1727  CD2 LEU A 107      -8.008   5.405   1.274  1.00  0.480          C  
ATOM   1728  H   LEU A 107      -5.579   6.277  -2.884  1.00  0.380          H  
ATOM   1729  HA  LEU A 107      -4.453   6.679  -0.141  1.00  0.420          H  
ATOM   1730 1HB  LEU A 107      -6.461   4.653  -1.117  1.00  0.570          H  
ATOM   1731 2HB  LEU A 107      -5.728   4.625   0.476  1.00  0.570          H  
ATOM   1732  HG  LEU A 107      -6.813   7.081   0.688  1.00  0.570          H  
ATOM   1733 1HD1 LEU A 107      -9.028   7.208  -0.483  1.00  0.570          H  
ATOM   1734 2HD1 LEU A 107      -7.745   7.169  -1.653  1.00  0.570          H  
ATOM   1735 3HD1 LEU A 107      -8.669   5.727  -1.348  1.00  0.570          H  
ATOM   1736 1HD2 LEU A 107      -8.809   6.022   1.680  1.00  0.570          H  
ATOM   1737 2HD2 LEU A 107      -8.433   4.540   0.800  1.00  0.570          H  
ATOM   1738 3HD2 LEU A 107      -7.334   5.101   2.081  1.00  0.570          H  
ATOM   1739  N   PRO A 108      -2.397   5.284  -1.115  1.00  0.300          N  
ATOM   1740  CA  PRO A 108      -1.253   4.411  -1.364  1.00  0.310          C  
ATOM   1741  C   PRO A 108      -1.280   3.183  -0.435  1.00  0.310          C  
ATOM   1742  O   PRO A 108      -0.675   2.148  -0.746  1.00  0.570          O  
ATOM   1743  CB  PRO A 108      -0.061   5.349  -1.079  1.00  0.460          C  
ATOM   1744  CG  PRO A 108      -0.602   6.722  -1.315  1.00  0.460          C  
ATOM   1745  CD  PRO A 108      -1.987   6.644  -0.767  1.00  0.460          C  
ATOM   1746  HA  PRO A 108      -1.276   4.108  -2.410  1.00  0.370          H  
ATOM   1747 1HB  PRO A 108       0.254   5.245  -0.030  1.00  0.560          H  
ATOM   1748 2HB  PRO A 108       0.799   5.093  -1.709  1.00  0.560          H  
ATOM   1749 1HG  PRO A 108       0.014   7.479  -0.805  1.00  0.560          H  
ATOM   1750 2HG  PRO A 108      -0.580   6.962  -2.388  1.00  0.560          H  
ATOM   1751 1HD  PRO A 108      -1.898   6.713   0.307  1.00  0.560          H  
ATOM   1752 2HD  PRO A 108      -2.608   7.418  -1.190  1.00  0.560          H  
ATOM   1753  N   TYR A 109      -1.992   3.344   0.688  1.00  0.300          N  
ATOM   1754  CA  TYR A 109      -2.253   2.350   1.719  1.00  0.290          C  
ATOM   1755  C   TYR A 109      -3.757   2.379   1.960  1.00  0.330          C  
ATOM   1756  O   TYR A 109      -4.305   3.409   2.388  1.00  0.440          O  
ATOM   1757  CB  TYR A 109      -1.550   2.643   3.042  1.00  0.410          C  
ATOM   1758  CG  TYR A 109      -1.840   1.579   4.075  1.00  0.410          C  
ATOM   1759  CD1 TYR A 109      -1.130   0.424   4.121  1.00  0.410          C  
ATOM   1760  CD2 TYR A 109      -2.875   1.756   4.934  1.00  0.410          C  
ATOM   1761  CE1 TYR A 109      -1.472  -0.562   5.019  1.00  0.410          C  
ATOM   1762  CE2 TYR A 109      -3.207   0.782   5.826  1.00  0.410          C  
ATOM   1763  CZ  TYR A 109      -2.521  -0.371   5.856  1.00  0.410          C  
ATOM   1764  OH  TYR A 109      -2.888  -1.360   6.730  1.00  0.410          O  
ATOM   1765  H   TYR A 109      -2.400   4.250   0.844  1.00  0.360          H  
ATOM   1766  HA  TYR A 109      -1.987   1.362   1.361  1.00  0.350          H  
ATOM   1767 1HB  TYR A 109      -0.468   2.732   2.904  1.00  0.490          H  
ATOM   1768 2HB  TYR A 109      -1.927   3.572   3.427  1.00  0.490          H  
ATOM   1769  HD1 TYR A 109      -0.314   0.287   3.452  1.00  0.490          H  
ATOM   1770  HD2 TYR A 109      -3.445   2.669   4.889  1.00  0.490          H  
ATOM   1771  HE1 TYR A 109      -0.931  -1.490   5.067  1.00  0.490          H  
ATOM   1772  HE2 TYR A 109      -4.036   0.922   6.501  1.00  0.490          H  
ATOM   1773  HH  TYR A 109      -3.604  -1.041   7.281  1.00  0.490          H  
ATOM   1774  N   TYR A 110      -4.435   1.271   1.687  1.00  0.290          N  
ATOM   1775  CA  TYR A 110      -5.876   1.227   1.864  1.00  0.320          C  
ATOM   1776  C   TYR A 110      -6.236   0.542   3.184  1.00  0.360          C  
ATOM   1777  O   TYR A 110      -6.231  -0.694   3.292  1.00  0.440          O  
ATOM   1778  CB  TYR A 110      -6.533   0.523   0.650  1.00  0.440          C  
ATOM   1779  CG  TYR A 110      -8.096   0.573   0.573  1.00  0.440          C  
ATOM   1780  CD1 TYR A 110      -8.784   1.677   1.016  1.00  0.440          C  
ATOM   1781  CD2 TYR A 110      -8.826  -0.491   0.029  1.00  0.440          C  
ATOM   1782  CE1 TYR A 110     -10.143   1.734   0.930  1.00  0.440          C  
ATOM   1783  CE2 TYR A 110     -10.200  -0.429  -0.038  1.00  0.440          C  
ATOM   1784  CZ  TYR A 110     -10.855   0.684   0.412  1.00  0.440          C  
ATOM   1785  OH  TYR A 110     -12.220   0.772   0.360  1.00  0.440          O  
ATOM   1786  H   TYR A 110      -3.942   0.455   1.349  1.00  0.350          H  
ATOM   1787  HA  TYR A 110      -6.234   2.252   1.921  1.00  0.380          H  
ATOM   1788 1HB  TYR A 110      -6.144   0.977  -0.266  1.00  0.520          H  
ATOM   1789 2HB  TYR A 110      -6.227  -0.520   0.636  1.00  0.520          H  
ATOM   1790  HD1 TYR A 110      -8.264   2.508   1.431  1.00  0.520          H  
ATOM   1791  HD2 TYR A 110      -8.317  -1.377  -0.339  1.00  0.520          H  
ATOM   1792  HE1 TYR A 110     -10.658   2.613   1.275  1.00  0.520          H  
ATOM   1793  HE2 TYR A 110     -10.758  -1.256  -0.448  1.00  0.520          H  
ATOM   1794  HH  TYR A 110     -12.590  -0.048   0.016  1.00  0.520          H  
ATOM   1795  N   GLY A 111      -6.515   1.349   4.205  1.00  0.480          N  
ATOM   1796  CA  GLY A 111      -6.806   0.806   5.513  1.00  0.520          C  
ATOM   1797  C   GLY A 111      -8.105   0.078   5.398  1.00  0.590          C  
ATOM   1798  O   GLY A 111      -8.896   0.350   4.493  1.00  1.150          O  
ATOM   1799  H   GLY A 111      -6.517   2.366   4.086  1.00  0.580          H  
ATOM   1800 1HA  GLY A 111      -6.023   0.118   5.826  1.00  0.620          H  
ATOM   1801 2HA  GLY A 111      -6.876   1.602   6.255  1.00  0.620          H  
ATOM   1802  N   TYR A 112      -8.336  -0.870   6.290  1.00  0.460          N  
ATOM   1803  CA  TYR A 112      -9.564  -1.646   6.331  1.00  0.430          C  
ATOM   1804  C   TYR A 112      -9.762  -2.569   5.109  1.00  0.400          C  
ATOM   1805  O   TYR A 112     -10.702  -3.359   5.102  1.00  0.450          O  
ATOM   1806  CB  TYR A 112     -10.768  -0.708   6.441  1.00  0.610          C  
ATOM   1807  CG  TYR A 112     -10.668   0.428   7.516  1.00  0.610          C  
ATOM   1808  CD1 TYR A 112     -10.311   1.714   7.121  1.00  0.610          C  
ATOM   1809  CD2 TYR A 112     -10.973   0.201   8.849  1.00  0.610          C  
ATOM   1810  CE1 TYR A 112     -10.278   2.728   8.004  1.00  0.610          C  
ATOM   1811  CE2 TYR A 112     -10.944   1.253   9.750  1.00  0.610          C  
ATOM   1812  CZ  TYR A 112     -10.607   2.511   9.311  1.00  0.610          C  
ATOM   1813  OH  TYR A 112     -10.599   3.568  10.158  1.00  0.610          O  
ATOM   1814  H   TYR A 112      -7.663  -1.053   7.042  1.00  0.550          H  
ATOM   1815  HA  TYR A 112      -9.530  -2.278   7.219  1.00  0.520          H  
ATOM   1816 1HB  TYR A 112     -10.979  -0.266   5.483  1.00  0.740          H  
ATOM   1817 2HB  TYR A 112     -11.630  -1.311   6.690  1.00  0.740          H  
ATOM   1818  HD1 TYR A 112     -10.071   1.920   6.083  1.00  0.740          H  
ATOM   1819  HD2 TYR A 112     -11.252  -0.800   9.184  1.00  0.740          H  
ATOM   1820  HE1 TYR A 112     -10.009   3.719   7.664  1.00  0.740          H  
ATOM   1821  HE2 TYR A 112     -11.201   1.089  10.799  1.00  0.740          H  
ATOM   1822  HH  TYR A 112     -10.755   3.278  11.073  1.00  0.740          H  
ATOM   1823  N   ALA A 113      -8.834  -2.562   4.122  1.00  0.340          N  
ATOM   1824  CA  ALA A 113      -8.933  -3.356   2.888  1.00  0.310          C  
ATOM   1825  C   ALA A 113      -9.015  -4.835   3.161  1.00  0.340          C  
ATOM   1826  O   ALA A 113      -9.540  -5.608   2.363  1.00  0.360          O  
ATOM   1827  CB  ALA A 113      -7.721  -3.121   2.012  1.00  0.450          C  
ATOM   1828  H   ALA A 113      -8.032  -1.920   4.172  1.00  0.410          H  
ATOM   1829  HA  ALA A 113      -9.832  -3.042   2.358  1.00  0.370          H  
ATOM   1830 1HB  ALA A 113      -7.820  -3.686   1.089  1.00  0.540          H  
ATOM   1831 2HB  ALA A 113      -7.647  -2.086   1.801  1.00  0.540          H  
ATOM   1832 3HB  ALA A 113      -6.826  -3.436   2.547  1.00  0.540          H  
ATOM   1833  N   ARG A 114      -8.458  -5.218   4.298  1.00  0.380          N  
ATOM   1834  CA  ARG A 114      -8.375  -6.587   4.769  1.00  0.430          C  
ATOM   1835  C   ARG A 114      -9.769  -7.190   4.987  1.00  0.420          C  
ATOM   1836  O   ARG A 114      -9.936  -8.411   5.008  1.00  0.510          O  
ATOM   1837  CB  ARG A 114      -7.553  -6.607   6.046  1.00  0.580          C  
ATOM   1838  CG  ARG A 114      -6.089  -6.205   5.795  1.00  0.580          C  
ATOM   1839  CD  ARG A 114      -5.265  -6.076   7.028  1.00  0.580          C  
ATOM   1840  NE  ARG A 114      -4.925  -7.361   7.622  1.00  0.580          N  
ATOM   1841  CZ  ARG A 114      -4.218  -7.516   8.769  1.00  0.580          C  
ATOM   1842  NH1 ARG A 114      -3.790  -6.458   9.433  1.00  0.580          N  
ATOM   1843  NH2 ARG A 114      -3.952  -8.737   9.214  1.00  0.580          N  
ATOM   1844  H   ARG A 114      -8.073  -4.479   4.869  1.00  0.460          H  
ATOM   1845  HA  ARG A 114      -7.857  -7.176   4.024  1.00  0.520          H  
ATOM   1846 1HB  ARG A 114      -7.981  -5.919   6.776  1.00  0.700          H  
ATOM   1847 2HB  ARG A 114      -7.564  -7.606   6.478  1.00  0.700          H  
ATOM   1848 1HG  ARG A 114      -5.623  -6.966   5.166  1.00  0.700          H  
ATOM   1849 2HG  ARG A 114      -6.058  -5.250   5.274  1.00  0.700          H  
ATOM   1850 1HD  ARG A 114      -4.351  -5.548   6.790  1.00  0.700          H  
ATOM   1851 2HD  ARG A 114      -5.828  -5.499   7.765  1.00  0.700          H  
ATOM   1852  HE  ARG A 114      -5.228  -8.198   7.139  1.00  0.700          H  
ATOM   1853 1HH1 ARG A 114      -3.985  -5.521   9.098  1.00  0.700          H  
ATOM   1854 2HH1 ARG A 114      -3.261  -6.565  10.289  1.00  0.700          H  
ATOM   1855 1HH2 ARG A 114      -4.276  -9.544   8.700  1.00  0.700          H  
ATOM   1856 2HH2 ARG A 114      -3.416  -8.871  10.063  1.00  0.700          H  
ATOM   1857  N   GLN A 115     -10.768  -6.333   5.214  1.00  0.410          N  
ATOM   1858  CA  GLN A 115     -12.142  -6.765   5.427  1.00  0.450          C  
ATOM   1859  C   GLN A 115     -12.981  -6.677   4.152  1.00  0.440          C  
ATOM   1860  O   GLN A 115     -13.757  -5.723   4.000  1.00  0.500          O  
ATOM   1861  CB  GLN A 115     -12.822  -5.931   6.513  1.00  0.610          C  
ATOM   1862  CG  GLN A 115     -12.231  -6.072   7.889  1.00  0.610          C  
ATOM   1863  CD  GLN A 115     -13.000  -5.258   8.913  1.00  0.610          C  
ATOM   1864  OE1 GLN A 115     -14.233  -5.058   8.775  1.00  0.610          O  
ATOM   1865  NE2 GLN A 115     -12.284  -4.772   9.928  1.00  0.610          N  
ATOM   1866  H   GLN A 115     -10.582  -5.328   5.175  1.00  0.490          H  
ATOM   1867  HA  GLN A 115     -12.129  -7.808   5.745  1.00  0.540          H  
ATOM   1868 1HB  GLN A 115     -12.767  -4.875   6.238  1.00  0.740          H  
ATOM   1869 2HB  GLN A 115     -13.875  -6.209   6.565  1.00  0.740          H  
ATOM   1870 1HG  GLN A 115     -12.261  -7.119   8.184  1.00  0.740          H  
ATOM   1871 2HG  GLN A 115     -11.199  -5.717   7.869  1.00  0.740          H  
ATOM   1872 1HE2 GLN A 115     -12.705  -4.216  10.688  1.00  0.740          H  
ATOM   1873 2HE2 GLN A 115     -11.294  -4.947   9.959  1.00  0.740          H  
ATOM   1874  N   ASP A 116     -12.806  -7.618   3.197  1.00  0.400          N  
ATOM   1875  CA  ASP A 116     -13.529  -7.571   1.919  1.00  0.410          C  
ATOM   1876  C   ASP A 116     -14.674  -8.580   1.830  1.00  0.450          C  
ATOM   1877  O   ASP A 116     -15.268  -8.760   0.762  1.00  0.620          O  
ATOM   1878  CB  ASP A 116     -12.571  -7.886   0.773  1.00  0.570          C  
ATOM   1879  CG  ASP A 116     -11.997  -9.322   0.912  1.00  0.570          C  
ATOM   1880  OD1 ASP A 116     -12.081  -9.868   1.995  1.00  0.570          O  
ATOM   1881  OD2 ASP A 116     -11.530  -9.900  -0.060  1.00  0.570          O  
ATOM   1882  H   ASP A 116     -12.163  -8.408   3.332  1.00  0.480          H  
ATOM   1883  HA  ASP A 116     -13.937  -6.574   1.787  1.00  0.490          H  
ATOM   1884 1HB  ASP A 116     -13.082  -7.777  -0.182  1.00  0.680          H  
ATOM   1885 2HB  ASP A 116     -11.740  -7.172   0.793  1.00  0.680          H  
ATOM   1886  N   ARG A 117     -14.973  -9.239   2.937  1.00  0.510          N  
ATOM   1887  CA  ARG A 117     -15.983 -10.283   2.965  1.00  0.560          C  
ATOM   1888  C   ARG A 117     -16.338 -10.621   4.388  1.00  0.650          C  
ATOM   1889  O   ARG A 117     -15.625 -10.242   5.315  1.00  0.760          O  
ATOM   1890  CB  ARG A 117     -15.459 -11.563   2.337  1.00  0.760          C  
ATOM   1891  CG  ARG A 117     -14.424 -12.286   3.204  1.00  0.760          C  
ATOM   1892  CD  ARG A 117     -13.720 -13.350   2.487  1.00  0.760          C  
ATOM   1893  NE  ARG A 117     -12.786 -12.803   1.534  1.00  0.760          N  
ATOM   1894  CZ  ARG A 117     -12.140 -13.500   0.576  1.00  0.760          C  
ATOM   1895  NH1 ARG A 117     -12.321 -14.808   0.434  1.00  0.760          N  
ATOM   1896  NH2 ARG A 117     -11.322 -12.847  -0.221  1.00  0.760          N  
ATOM   1897  H   ARG A 117     -14.447  -9.025   3.771  1.00  0.610          H  
ATOM   1898  HA  ARG A 117     -16.867  -9.947   2.433  1.00  0.670          H  
ATOM   1899 1HB  ARG A 117     -16.281 -12.251   2.154  1.00  0.920          H  
ATOM   1900 2HB  ARG A 117     -14.993 -11.340   1.377  1.00  0.920          H  
ATOM   1901 1HG  ARG A 117     -13.678 -11.564   3.547  1.00  0.920          H  
ATOM   1902 2HG  ARG A 117     -14.910 -12.739   4.057  1.00  0.920          H  
ATOM   1903 1HD  ARG A 117     -13.171 -13.964   3.198  1.00  0.920          H  
ATOM   1904 2HD  ARG A 117     -14.448 -13.956   1.954  1.00  0.920          H  
ATOM   1905  HE  ARG A 117     -12.570 -11.784   1.610  1.00  0.920          H  
ATOM   1906 1HH1 ARG A 117     -12.949 -15.305   1.046  1.00  0.920          H  
ATOM   1907 2HH1 ARG A 117     -11.828 -15.311  -0.291  1.00  0.920          H  
ATOM   1908 1HH2 ARG A 117     -11.231 -11.820  -0.101  1.00  0.920          H  
ATOM   1909 2HH2 ARG A 117     -10.820 -13.321  -0.951  1.00  0.920          H  
ATOM   1910  N   LYS A 118     -17.378 -11.422   4.556  1.00  0.690          N  
ATOM   1911  CA  LYS A 118     -17.693 -11.941   5.872  1.00  0.850          C  
ATOM   1912  C   LYS A 118     -17.420 -13.447   5.812  1.00  1.010          C  
ATOM   1913  O   LYS A 118     -18.203 -14.068   5.098  1.00  1.500          O  
ATOM   1914  CB  LYS A 118     -19.167 -11.625   6.264  1.00  1.130          C  
ATOM   1915  CG  LYS A 118     -20.304 -12.311   5.409  1.00  1.130          C  
ATOM   1916  CD  LYS A 118     -21.725 -11.885   5.818  1.00  1.130          C  
ATOM   1917  CE  LYS A 118     -22.767 -12.746   5.055  1.00  1.130          C  
ATOM   1918  NZ  LYS A 118     -24.193 -12.450   5.438  1.00  1.130          N  
ATOM   1919  H   LYS A 118     -17.940 -11.686   3.761  1.00  0.830          H  
ATOM   1920  HA  LYS A 118     -17.029 -11.503   6.620  1.00  1.020          H  
ATOM   1921 1HB  LYS A 118     -19.328 -11.922   7.296  1.00  1.350          H  
ATOM   1922 2HB  LYS A 118     -19.325 -10.543   6.224  1.00  1.350          H  
ATOM   1923 1HG  LYS A 118     -20.147 -12.133   4.349  1.00  1.350          H  
ATOM   1924 2HG  LYS A 118     -20.313 -13.376   5.591  1.00  1.350          H  
ATOM   1925 1HD  LYS A 118     -21.856 -12.016   6.894  1.00  1.350          H  
ATOM   1926 2HD  LYS A 118     -21.874 -10.835   5.574  1.00  1.350          H  
ATOM   1927 1HE  LYS A 118     -22.648 -12.567   3.988  1.00  1.350          H  
ATOM   1928 2HE  LYS A 118     -22.564 -13.796   5.262  1.00  1.350          H  
ATOM   1929 1HZ  LYS A 118     -24.810 -13.048   4.906  1.00  1.350          H  
ATOM   1930 2HZ  LYS A 118     -24.327 -12.637   6.427  1.00  1.350          H  
ATOM   1931 3HZ  LYS A 118     -24.424 -11.488   5.238  1.00  1.350          H  
ATOM   1932  N   THR A 119     -17.097 -13.950   6.998  1.00  0.950          N  
ATOM   1933  CA  THR A 119     -16.341 -15.213   6.930  1.00  1.090          C  
ATOM   1934  C   THR A 119     -17.141 -16.171   7.769  1.00  1.320          C  
ATOM   1935  O   THR A 119     -17.169 -17.389   7.560  1.00  1.270          O  
ATOM   1936  CB  THR A 119     -14.909 -15.083   7.475  1.00  1.470          C  
ATOM   1937  OG1 THR A 119     -14.961 -14.750   8.856  1.00  1.470          O  
ATOM   1938  CG2 THR A 119     -14.174 -13.977   6.725  1.00  1.470          C  
ATOM   1939  H   THR A 119     -17.903 -14.037   7.629  1.00  1.140          H  
ATOM   1940  HA  THR A 119     -16.313 -15.581   5.904  1.00  1.310          H  
ATOM   1941  HB  THR A 119     -14.384 -16.029   7.354  1.00  1.760          H  
ATOM   1942  HG1 THR A 119     -14.082 -14.792   9.240  1.00  1.760          H  
ATOM   1943 1HG2 THR A 119     -13.163 -13.883   7.117  1.00  1.760          H  
ATOM   1944 2HG2 THR A 119     -14.133 -14.232   5.674  1.00  1.760          H  
ATOM   1945 3HG2 THR A 119     -14.696 -13.028   6.854  1.00  1.760          H  
ATOM   1946  N   LYS A 120     -17.866 -15.536   8.660  1.00  1.800          N  
ATOM   1947  CA  LYS A 120     -18.798 -16.076   9.615  1.00  2.210          C  
ATOM   1948  C   LYS A 120     -19.955 -15.134   9.417  1.00  1.740          C  
ATOM   1949  O   LYS A 120     -19.747 -14.060   8.850  1.00  2.070          O  
ATOM   1950  CB  LYS A 120     -18.278 -15.984  11.060  1.00  2.930          C  
ATOM   1951  CG  LYS A 120     -16.955 -16.712  11.357  1.00  2.930          C  
ATOM   1952  CD  LYS A 120     -17.095 -18.225  11.336  1.00  2.930          C  
ATOM   1953  CE  LYS A 120     -15.782 -18.901  11.718  1.00  2.930          C  
ATOM   1954  NZ  LYS A 120     -15.870 -20.386  11.637  1.00  2.930          N  
ATOM   1955  H   LYS A 120     -17.681 -14.535   8.729  1.00  2.160          H  
ATOM   1956  HA  LYS A 120     -19.099 -17.088   9.349  1.00  2.650          H  
ATOM   1957 1HB  LYS A 120     -18.126 -14.925  11.305  1.00  3.520          H  
ATOM   1958 2HB  LYS A 120     -19.038 -16.362  11.741  1.00  3.520          H  
ATOM   1959 1HG  LYS A 120     -16.215 -16.415  10.614  1.00  3.520          H  
ATOM   1960 2HG  LYS A 120     -16.595 -16.402  12.335  1.00  3.520          H  
ATOM   1961 1HD  LYS A 120     -17.877 -18.533  12.030  1.00  3.520          H  
ATOM   1962 2HD  LYS A 120     -17.371 -18.548  10.330  1.00  3.520          H  
ATOM   1963 1HE  LYS A 120     -14.998 -18.556  11.043  1.00  3.520          H  
ATOM   1964 2HE  LYS A 120     -15.519 -18.618  12.737  1.00  3.520          H  
ATOM   1965 1HZ  LYS A 120     -14.980 -20.791  11.896  1.00  3.520          H  
ATOM   1966 2HZ  LYS A 120     -16.587 -20.720  12.267  1.00  3.520          H  
ATOM   1967 3HZ  LYS A 120     -16.101 -20.657  10.690  1.00  3.520          H  
ATOM   1968  N   GLY A 121     -21.174 -15.513   9.745  1.00  1.450          N  
ATOM   1969  CA  GLY A 121     -22.200 -14.493   9.645  1.00  1.100          C  
ATOM   1970  C   GLY A 121     -22.135 -13.704  10.934  1.00  1.090          C  
ATOM   1971  O   GLY A 121     -21.864 -14.413  11.898  1.00  1.710          O  
ATOM   1972  H   GLY A 121     -21.366 -16.424  10.137  1.00  1.740          H  
ATOM   1973 1HA  GLY A 121     -22.020 -13.843   8.788  1.00  1.320          H  
ATOM   1974 2HA  GLY A 121     -23.181 -14.952   9.526  1.00  1.320          H  
ATOM   1975  N   ARG A 122     -23.153 -12.849  11.027  1.00  0.860          N  
ATOM   1976  CA  ARG A 122     -23.047 -11.754  12.000  1.00  0.760          C  
ATOM   1977  C   ARG A 122     -21.709 -10.989  11.972  1.00  0.680          C  
ATOM   1978  O   ARG A 122     -21.113 -10.757  13.033  1.00  0.670          O  
ATOM   1979  CB  ARG A 122     -23.281 -12.253  13.419  1.00  1.100          C  
ATOM   1980  CG  ARG A 122     -24.703 -12.754  13.746  1.00  1.100          C  
ATOM   1981  CD  ARG A 122     -24.770 -14.250  13.850  1.00  1.100          C  
ATOM   1982  NE  ARG A 122     -23.943 -14.742  14.955  1.00  1.100          N  
ATOM   1983  CZ  ARG A 122     -23.869 -16.005  15.398  1.00  1.100          C  
ATOM   1984  NH1 ARG A 122     -24.618 -16.974  14.895  1.00  1.100          N  
ATOM   1985  NH2 ARG A 122     -23.004 -16.234  16.355  1.00  1.100          N  
ATOM   1986  H   ARG A 122     -24.030 -13.327  11.158  1.00  1.030          H  
ATOM   1987  HA  ARG A 122     -23.833 -11.034  11.773  1.00  0.910          H  
ATOM   1988 1HB  ARG A 122     -22.576 -13.025  13.687  1.00  1.320          H  
ATOM   1989 2HB  ARG A 122     -23.090 -11.446  14.077  1.00  1.320          H  
ATOM   1990 1HG  ARG A 122     -25.056 -12.346  14.686  1.00  1.320          H  
ATOM   1991 2HG  ARG A 122     -25.379 -12.441  12.953  1.00  1.320          H  
ATOM   1992 1HD  ARG A 122     -25.788 -14.558  14.018  1.00  1.320          H  
ATOM   1993 2HD  ARG A 122     -24.400 -14.698  12.931  1.00  1.320          H  
ATOM   1994  HE  ARG A 122     -23.299 -14.080  15.420  1.00  1.320          H  
ATOM   1995 1HH1 ARG A 122     -25.273 -16.776  14.154  1.00  1.320          H  
ATOM   1996 2HH1 ARG A 122     -24.531 -17.916  15.251  1.00  1.320          H  
ATOM   1997 1HH2 ARG A 122     -22.431 -15.428  16.670  1.00  1.320          H  
ATOM   1998 2HH2 ARG A 122     -22.882 -17.154  16.746  1.00  1.320          H  
ATOM   1999  N   GLU A 123     -21.213 -10.628  10.782  1.00  0.750          N  
ATOM   2000  CA  GLU A 123     -19.934  -9.916  10.689  1.00  0.690          C  
ATOM   2001  C   GLU A 123     -19.936  -8.852   9.549  1.00  0.610          C  
ATOM   2002  O   GLU A 123     -20.342  -9.168   8.433  1.00  0.630          O  
ATOM   2003  CB  GLU A 123     -18.815 -10.961  10.485  1.00  0.990          C  
ATOM   2004  CG  GLU A 123     -17.376 -10.423  10.470  1.00  0.990          C  
ATOM   2005  CD  GLU A 123     -16.347 -11.479  10.423  1.00  0.990          C  
ATOM   2006  OE1 GLU A 123     -16.690 -12.616  10.290  1.00  0.990          O  
ATOM   2007  OE2 GLU A 123     -15.195 -11.152  10.582  1.00  0.990          O  
ATOM   2008  H   GLU A 123     -21.713 -10.884   9.942  1.00  0.900          H  
ATOM   2009  HA  GLU A 123     -19.769  -9.456  11.655  1.00  0.830          H  
ATOM   2010 1HB  GLU A 123     -18.879 -11.710  11.276  1.00  1.190          H  
ATOM   2011 2HB  GLU A 123     -18.980 -11.482   9.548  1.00  1.190          H  
ATOM   2012 1HG  GLU A 123     -17.245  -9.754   9.614  1.00  1.190          H  
ATOM   2013 2HG  GLU A 123     -17.192  -9.868  11.367  1.00  1.190          H  
ATOM   2014  N   PRO A 124     -19.470  -7.601   9.805  1.00  0.540          N  
ATOM   2015  CA  PRO A 124     -19.403  -6.439   8.922  1.00  0.510          C  
ATOM   2016  C   PRO A 124     -18.314  -6.533   7.887  1.00  0.510          C  
ATOM   2017  O   PRO A 124     -17.321  -7.232   8.093  1.00  0.540          O  
ATOM   2018  CB  PRO A 124     -19.061  -5.308   9.884  1.00  0.770          C  
ATOM   2019  CG  PRO A 124     -18.294  -5.969  10.952  1.00  0.770          C  
ATOM   2020  CD  PRO A 124     -18.897  -7.320  11.093  1.00  0.770          C  
ATOM   2021  HA  PRO A 124     -20.381  -6.249   8.462  1.00  0.610          H  
ATOM   2022 1HB  PRO A 124     -18.476  -4.537   9.354  1.00  0.920          H  
ATOM   2023 2HB  PRO A 124     -19.952  -4.827  10.246  1.00  0.920          H  
ATOM   2024 1HG  PRO A 124     -17.225  -6.006  10.687  1.00  0.920          H  
ATOM   2025 2HG  PRO A 124     -18.377  -5.409  11.888  1.00  0.920          H  
ATOM   2026 1HD  PRO A 124     -18.101  -7.971  11.341  1.00  0.920          H  
ATOM   2027 2HD  PRO A 124     -19.657  -7.316  11.832  1.00  0.920          H  
ATOM   2028  N   ILE A 125     -18.451  -5.748   6.829  1.00  0.500          N  
ATOM   2029  CA  ILE A 125     -17.368  -5.631   5.860  1.00  0.500          C  
ATOM   2030  C   ILE A 125     -16.889  -4.184   5.828  1.00  0.480          C  
ATOM   2031  O   ILE A 125     -17.426  -3.362   5.071  1.00  0.490          O  
ATOM   2032  CB  ILE A 125     -17.846  -6.089   4.459  1.00  0.700          C  
ATOM   2033  CG1 ILE A 125     -18.349  -7.557   4.570  1.00  0.700          C  
ATOM   2034  CG2 ILE A 125     -16.735  -5.957   3.420  1.00  0.700          C  
ATOM   2035  CD1 ILE A 125     -18.968  -8.139   3.320  1.00  0.700          C  
ATOM   2036  H   ILE A 125     -19.322  -5.195   6.723  1.00  0.600          H  
ATOM   2037  HA  ILE A 125     -16.536  -6.262   6.173  1.00  0.600          H  
ATOM   2038  HB  ILE A 125     -18.692  -5.469   4.159  1.00  0.840          H  
ATOM   2039 1HG1 ILE A 125     -17.514  -8.169   4.879  1.00  0.840          H  
ATOM   2040 2HG1 ILE A 125     -19.108  -7.606   5.347  1.00  0.840          H  
ATOM   2041 1HG2 ILE A 125     -17.082  -6.266   2.445  1.00  0.840          H  
ATOM   2042 2HG2 ILE A 125     -16.390  -4.933   3.347  1.00  0.840          H  
ATOM   2043 3HG2 ILE A 125     -15.929  -6.592   3.727  1.00  0.840          H  
ATOM   2044 1HD1 ILE A 125     -19.292  -9.160   3.528  1.00  0.840          H  
ATOM   2045 2HD1 ILE A 125     -19.813  -7.549   3.031  1.00  0.840          H  
ATOM   2046 3HD1 ILE A 125     -18.256  -8.150   2.509  1.00  0.840          H  
ATOM   2047  N   THR A 126     -15.853  -3.867   6.609  1.00  0.490          N  
ATOM   2048  CA  THR A 126     -15.462  -2.471   6.719  1.00  0.460          C  
ATOM   2049  C   THR A 126     -15.001  -1.894   5.390  1.00  0.430          C  
ATOM   2050  O   THR A 126     -15.257  -0.721   5.133  1.00  0.440          O  
ATOM   2051  CB  THR A 126     -14.445  -2.189   7.843  1.00  0.660          C  
ATOM   2052  OG1 THR A 126     -14.992  -2.614   9.091  1.00  0.660          O  
ATOM   2053  CG2 THR A 126     -14.245  -0.683   7.960  1.00  0.660          C  
ATOM   2054  H   THR A 126     -15.389  -4.563   7.206  1.00  0.590          H  
ATOM   2055  HA  THR A 126     -16.353  -1.916   7.004  1.00  0.550          H  
ATOM   2056  HB  THR A 126     -13.496  -2.686   7.656  1.00  0.790          H  
ATOM   2057  HG1 THR A 126     -14.912  -3.577   9.153  1.00  0.790          H  
ATOM   2058 1HG2 THR A 126     -13.582  -0.486   8.779  1.00  0.790          H  
ATOM   2059 2HG2 THR A 126     -13.826  -0.280   7.058  1.00  0.790          H  
ATOM   2060 3HG2 THR A 126     -15.199  -0.204   8.158  1.00  0.790          H  
ATOM   2061  N   SER A 127     -14.324  -2.655   4.518  1.00  0.420          N  
ATOM   2062  CA  SER A 127     -13.874  -2.018   3.280  1.00  0.400          C  
ATOM   2063  C   SER A 127     -15.060  -1.514   2.426  1.00  0.410          C  
ATOM   2064  O   SER A 127     -14.869  -0.633   1.576  1.00  0.430          O  
ATOM   2065  CB  SER A 127     -12.984  -2.937   2.478  1.00  0.570          C  
ATOM   2066  OG  SER A 127     -13.687  -4.007   1.982  1.00  0.570          O  
ATOM   2067  H   SER A 127     -14.121  -3.645   4.684  1.00  0.500          H  
ATOM   2068  HA  SER A 127     -13.264  -1.154   3.552  1.00  0.480          H  
ATOM   2069 1HB  SER A 127     -12.536  -2.380   1.655  1.00  0.680          H  
ATOM   2070 2HB  SER A 127     -12.180  -3.302   3.101  1.00  0.680          H  
ATOM   2071  HG  SER A 127     -13.851  -4.587   2.749  1.00  0.680          H  
ATOM   2072  N   LYS A 128     -16.284  -2.047   2.647  1.00  0.400          N  
ATOM   2073  CA  LYS A 128     -17.468  -1.567   1.945  1.00  0.420          C  
ATOM   2074  C   LYS A 128     -17.802  -0.246   2.575  1.00  0.430          C  
ATOM   2075  O   LYS A 128     -18.017   0.752   1.892  1.00  0.430          O  
ATOM   2076  CB  LYS A 128     -18.666  -2.514   2.042  1.00  0.580          C  
ATOM   2077  CG  LYS A 128     -19.984  -1.987   1.348  1.00  0.580          C  
ATOM   2078  CD  LYS A 128     -19.855  -1.837  -0.165  1.00  0.580          C  
ATOM   2079  CE  LYS A 128     -21.217  -1.705  -0.881  1.00  0.580          C  
ATOM   2080  NZ  LYS A 128     -21.893  -0.370  -0.660  1.00  0.580          N  
ATOM   2081  H   LYS A 128     -16.410  -2.755   3.369  1.00  0.480          H  
ATOM   2082  HA  LYS A 128     -17.227  -1.394   0.903  1.00  0.500          H  
ATOM   2083 1HB  LYS A 128     -18.403  -3.475   1.595  1.00  0.700          H  
ATOM   2084 2HB  LYS A 128     -18.897  -2.698   3.092  1.00  0.700          H  
ATOM   2085 1HG  LYS A 128     -20.802  -2.661   1.566  1.00  0.700          H  
ATOM   2086 2HG  LYS A 128     -20.237  -1.007   1.764  1.00  0.700          H  
ATOM   2087 1HD  LYS A 128     -19.301  -0.920  -0.375  1.00  0.700          H  
ATOM   2088 2HD  LYS A 128     -19.322  -2.681  -0.573  1.00  0.700          H  
ATOM   2089 1HE  LYS A 128     -21.065  -1.846  -1.951  1.00  0.700          H  
ATOM   2090 2HE  LYS A 128     -21.872  -2.488  -0.511  1.00  0.700          H  
ATOM   2091 1HZ  LYS A 128     -22.765  -0.349  -1.142  1.00  0.700          H  
ATOM   2092 2HZ  LYS A 128     -22.062  -0.148   0.324  1.00  0.700          H  
ATOM   2093 3HZ  LYS A 128     -21.328   0.416  -0.997  1.00  0.700          H  
ATOM   2094  N   LEU A 129     -17.775  -0.208   3.907  1.00  0.450          N  
ATOM   2095  CA  LEU A 129     -18.091   1.050   4.556  1.00  0.460          C  
ATOM   2096  C   LEU A 129     -17.132   2.122   4.096  1.00  0.440          C  
ATOM   2097  O   LEU A 129     -17.557   3.239   3.832  1.00  0.460          O  
ATOM   2098  CB  LEU A 129     -17.974   0.966   6.095  1.00  0.640          C  
ATOM   2099  CG  LEU A 129     -19.008   0.174   6.869  1.00  0.640          C  
ATOM   2100  CD1 LEU A 129     -18.560   0.038   8.321  1.00  0.640          C  
ATOM   2101  CD2 LEU A 129     -20.320   0.919   6.842  1.00  0.640          C  
ATOM   2102  H   LEU A 129     -17.599  -1.075   4.429  1.00  0.540          H  
ATOM   2103  HA  LEU A 129     -19.094   1.349   4.268  1.00  0.550          H  
ATOM   2104 1HB  LEU A 129     -16.996   0.575   6.348  1.00  0.770          H  
ATOM   2105 2HB  LEU A 129     -18.035   1.970   6.481  1.00  0.770          H  
ATOM   2106  HG  LEU A 129     -19.124  -0.825   6.435  1.00  0.770          H  
ATOM   2107 1HD1 LEU A 129     -19.321  -0.516   8.848  1.00  0.770          H  
ATOM   2108 2HD1 LEU A 129     -17.619  -0.494   8.380  1.00  0.770          H  
ATOM   2109 3HD1 LEU A 129     -18.445   1.023   8.775  1.00  0.770          H  
ATOM   2110 1HD2 LEU A 129     -21.044   0.363   7.413  1.00  0.770          H  
ATOM   2111 2HD2 LEU A 129     -20.193   1.909   7.289  1.00  0.770          H  
ATOM   2112 3HD2 LEU A 129     -20.680   1.026   5.822  1.00  0.770          H  
ATOM   2113  N   ILE A 130     -15.860   1.788   3.914  1.00  0.410          N  
ATOM   2114  CA  ILE A 130     -14.939   2.851   3.551  1.00  0.400          C  
ATOM   2115  C   ILE A 130     -15.282   3.326   2.151  1.00  0.390          C  
ATOM   2116  O   ILE A 130     -15.312   4.541   1.905  1.00  0.390          O  
ATOM   2117  CB  ILE A 130     -13.472   2.385   3.540  1.00  0.560          C  
ATOM   2118  CG1 ILE A 130     -13.077   1.848   4.918  1.00  0.560          C  
ATOM   2119  CG2 ILE A 130     -12.564   3.575   3.152  1.00  0.560          C  
ATOM   2120  CD1 ILE A 130     -13.328   2.704   6.096  1.00  0.560          C  
ATOM   2121  H   ILE A 130     -15.566   0.837   4.126  1.00  0.490          H  
ATOM   2122  HA  ILE A 130     -15.051   3.683   4.216  1.00  0.480          H  
ATOM   2123  HB  ILE A 130     -13.337   1.572   2.823  1.00  0.680          H  
ATOM   2124 1HG1 ILE A 130     -13.581   0.929   5.064  1.00  0.680          H  
ATOM   2125 2HG1 ILE A 130     -12.026   1.643   4.869  1.00  0.680          H  
ATOM   2126 1HG2 ILE A 130     -11.531   3.252   3.165  1.00  0.680          H  
ATOM   2127 2HG2 ILE A 130     -12.816   3.928   2.155  1.00  0.680          H  
ATOM   2128 3HG2 ILE A 130     -12.690   4.389   3.849  1.00  0.680          H  
ATOM   2129 1HD1 ILE A 130     -13.001   2.199   6.993  1.00  0.680          H  
ATOM   2130 2HD1 ILE A 130     -12.801   3.626   5.995  1.00  0.680          H  
ATOM   2131 3HD1 ILE A 130     -14.366   2.882   6.182  1.00  0.680          H  
ATOM   2132  N   ALA A 131     -15.550   2.405   1.230  1.00  0.380          N  
ATOM   2133  CA  ALA A 131     -15.869   2.807  -0.120  1.00  0.380          C  
ATOM   2134  C   ALA A 131     -17.092   3.709  -0.187  1.00  0.410          C  
ATOM   2135  O   ALA A 131     -17.080   4.736  -0.897  1.00  0.400          O  
ATOM   2136  CB  ALA A 131     -16.132   1.573  -0.947  1.00  0.530          C  
ATOM   2137  H   ALA A 131     -15.483   1.406   1.460  1.00  0.460          H  
ATOM   2138  HA  ALA A 131     -15.026   3.357  -0.502  1.00  0.460          H  
ATOM   2139 1HB  ALA A 131     -16.347   1.863  -1.958  1.00  0.640          H  
ATOM   2140 2HB  ALA A 131     -15.259   0.927  -0.923  1.00  0.640          H  
ATOM   2141 3HB  ALA A 131     -16.987   1.044  -0.534  1.00  0.640          H  
ATOM   2142  N   ASP A 132     -18.120   3.378   0.603  1.00  0.450          N  
ATOM   2143  CA  ASP A 132     -19.340   4.161   0.613  1.00  0.490          C  
ATOM   2144  C   ASP A 132     -19.110   5.523   1.228  1.00  0.490          C  
ATOM   2145  O   ASP A 132     -19.633   6.527   0.740  1.00  0.510          O  
ATOM   2146  CB  ASP A 132     -20.443   3.443   1.394  1.00  0.670          C  
ATOM   2147  CG  ASP A 132     -21.016   2.224   0.678  1.00  0.670          C  
ATOM   2148  OD1 ASP A 132     -20.797   2.052  -0.496  1.00  0.670          O  
ATOM   2149  OD2 ASP A 132     -21.710   1.438   1.298  1.00  0.670          O  
ATOM   2150  H   ASP A 132     -18.067   2.509   1.148  1.00  0.540          H  
ATOM   2151  HA  ASP A 132     -19.670   4.295  -0.416  1.00  0.590          H  
ATOM   2152 1HB  ASP A 132     -20.036   3.115   2.356  1.00  0.800          H  
ATOM   2153 2HB  ASP A 132     -21.244   4.140   1.604  1.00  0.800          H  
ATOM   2154  N   MET A 133     -18.311   5.576   2.289  1.00  0.470          N  
ATOM   2155  CA  MET A 133     -18.044   6.829   2.962  1.00  0.470          C  
ATOM   2156  C   MET A 133     -17.226   7.785   2.088  1.00  0.430          C  
ATOM   2157  O   MET A 133     -17.516   8.983   2.068  1.00  0.440          O  
ATOM   2158  CB  MET A 133     -17.365   6.539   4.282  1.00  0.660          C  
ATOM   2159  CG  MET A 133     -18.298   5.843   5.281  1.00  0.660          C  
ATOM   2160  SD  MET A 133     -17.622   5.689   6.904  1.00  0.660          S  
ATOM   2161  CE  MET A 133     -16.308   4.596   6.736  1.00  0.660          C  
ATOM   2162  H   MET A 133     -17.933   4.704   2.675  1.00  0.560          H  
ATOM   2163  HA  MET A 133     -18.997   7.312   3.169  1.00  0.560          H  
ATOM   2164 1HB  MET A 133     -16.497   5.908   4.101  1.00  0.790          H  
ATOM   2165 2HB  MET A 133     -17.028   7.462   4.734  1.00  0.790          H  
ATOM   2166 1HG  MET A 133     -19.205   6.387   5.337  1.00  0.790          H  
ATOM   2167 2HG  MET A 133     -18.584   4.886   4.952  1.00  0.790          H  
ATOM   2168 1HE  MET A 133     -15.862   4.441   7.702  1.00  0.790          H  
ATOM   2169 2HE  MET A 133     -16.655   3.669   6.354  1.00  0.790          H  
ATOM   2170 3HE  MET A 133     -15.570   5.017   6.060  1.00  0.790          H  
ATOM   2171  N   LEU A 134     -16.214   7.279   1.352  1.00  0.390          N  
ATOM   2172  CA  LEU A 134     -15.423   8.160   0.481  1.00  0.360          C  
ATOM   2173  C   LEU A 134     -16.321   8.722  -0.615  1.00  0.370          C  
ATOM   2174  O   LEU A 134     -16.276   9.929  -0.939  1.00  0.380          O  
ATOM   2175  CB  LEU A 134     -14.254   7.378  -0.171  1.00  0.520          C  
ATOM   2176  CG  LEU A 134     -13.072   6.905   0.759  1.00  0.520          C  
ATOM   2177  CD1 LEU A 134     -12.140   5.953  -0.020  1.00  0.520          C  
ATOM   2178  CD2 LEU A 134     -12.270   8.087   1.237  1.00  0.520          C  
ATOM   2179  H   LEU A 134     -15.981   6.282   1.430  1.00  0.470          H  
ATOM   2180  HA  LEU A 134     -15.043   8.990   1.064  1.00  0.430          H  
ATOM   2181 1HB  LEU A 134     -14.678   6.476  -0.622  1.00  0.620          H  
ATOM   2182 2HB  LEU A 134     -13.834   7.988  -0.971  1.00  0.620          H  
ATOM   2183  HG  LEU A 134     -13.483   6.373   1.618  1.00  0.620          H  
ATOM   2184 1HD1 LEU A 134     -11.328   5.623   0.629  1.00  0.620          H  
ATOM   2185 2HD1 LEU A 134     -12.701   5.089  -0.344  1.00  0.620          H  
ATOM   2186 3HD1 LEU A 134     -11.722   6.469  -0.885  1.00  0.620          H  
ATOM   2187 1HD2 LEU A 134     -11.482   7.719   1.872  1.00  0.620          H  
ATOM   2188 2HD2 LEU A 134     -11.845   8.609   0.383  1.00  0.620          H  
ATOM   2189 3HD2 LEU A 134     -12.886   8.763   1.798  1.00  0.620          H  
ATOM   2190  N   THR A 135     -17.184   7.841  -1.133  1.00  0.400          N  
ATOM   2191  CA  THR A 135     -18.106   8.176  -2.189  1.00  0.430          C  
ATOM   2192  C   THR A 135     -19.092   9.241  -1.758  1.00  0.450          C  
ATOM   2193  O   THR A 135     -19.304  10.230  -2.464  1.00  0.430          O  
ATOM   2194  CB  THR A 135     -18.883   6.905  -2.633  1.00  0.590          C  
ATOM   2195  OG1 THR A 135     -17.961   5.915  -3.152  1.00  0.590          O  
ATOM   2196  CG2 THR A 135     -19.915   7.240  -3.693  1.00  0.590          C  
ATOM   2197  H   THR A 135     -17.152   6.868  -0.822  1.00  0.480          H  
ATOM   2198  HA  THR A 135     -17.538   8.573  -3.006  1.00  0.520          H  
ATOM   2199  HB  THR A 135     -19.395   6.484  -1.779  1.00  0.710          H  
ATOM   2200  HG1 THR A 135     -17.466   5.516  -2.396  1.00  0.710          H  
ATOM   2201 1HG2 THR A 135     -20.440   6.332  -3.958  1.00  0.710          H  
ATOM   2202 2HG2 THR A 135     -20.632   7.962  -3.306  1.00  0.710          H  
ATOM   2203 3HG2 THR A 135     -19.439   7.653  -4.564  1.00  0.710          H  
ATOM   2204  N   LYS A 136     -19.694   9.054  -0.590  1.00  0.510          N  
ATOM   2205  CA  LYS A 136     -20.676   9.985  -0.082  1.00  0.580          C  
ATOM   2206  C   LYS A 136     -20.030  11.308   0.339  1.00  0.570          C  
ATOM   2207  O   LYS A 136     -20.618  12.373   0.150  1.00  0.620          O  
ATOM   2208  CB  LYS A 136     -21.484   9.335   1.034  1.00  0.780          C  
ATOM   2209  CG  LYS A 136     -22.686  10.137   1.538  1.00  0.780          C  
ATOM   2210  CD  LYS A 136     -23.772  10.326   0.451  1.00  0.780          C  
ATOM   2211  CE  LYS A 136     -25.036  10.987   1.009  1.00  0.780          C  
ATOM   2212  NZ  LYS A 136     -26.085  11.176  -0.055  1.00  0.780          N  
ATOM   2213  H   LYS A 136     -19.499   8.203  -0.057  1.00  0.610          H  
ATOM   2214  HA  LYS A 136     -21.356  10.208  -0.898  1.00  0.700          H  
ATOM   2215 1HB  LYS A 136     -21.839   8.363   0.698  1.00  0.940          H  
ATOM   2216 2HB  LYS A 136     -20.824   9.152   1.886  1.00  0.940          H  
ATOM   2217 1HG  LYS A 136     -23.130   9.554   2.328  1.00  0.940          H  
ATOM   2218 2HG  LYS A 136     -22.376  11.109   1.935  1.00  0.940          H  
ATOM   2219 1HD  LYS A 136     -23.393  10.980  -0.333  1.00  0.940          H  
ATOM   2220 2HD  LYS A 136     -24.028   9.370   0.011  1.00  0.940          H  
ATOM   2221 1HE  LYS A 136     -25.446  10.367   1.808  1.00  0.940          H  
ATOM   2222 2HE  LYS A 136     -24.773  11.962   1.419  1.00  0.940          H  
ATOM   2223 1HZ  LYS A 136     -26.904  11.620   0.345  1.00  0.940          H  
ATOM   2224 2HZ  LYS A 136     -25.714  11.761  -0.791  1.00  0.940          H  
ATOM   2225 3HZ  LYS A 136     -26.351  10.283  -0.437  1.00  0.940          H  
ATOM   2226  N   ALA A 137     -18.804  11.260   0.899  1.00  0.530          N  
ATOM   2227  CA  ALA A 137     -18.104  12.476   1.314  1.00  0.540          C  
ATOM   2228  C   ALA A 137     -17.942  13.410   0.121  1.00  0.510          C  
ATOM   2229  O   ALA A 137     -17.984  14.631   0.277  1.00  0.480          O  
ATOM   2230  CB  ALA A 137     -16.739  12.153   1.920  1.00  0.750          C  
ATOM   2231  H   ALA A 137     -18.357  10.361   1.084  1.00  0.640          H  
ATOM   2232  HA  ALA A 137     -18.716  12.981   2.054  1.00  0.650          H  
ATOM   2233 1HB  ALA A 137     -16.248  13.077   2.235  1.00  0.900          H  
ATOM   2234 2HB  ALA A 137     -16.873  11.504   2.779  1.00  0.900          H  
ATOM   2235 3HB  ALA A 137     -16.125  11.646   1.179  1.00  0.900          H  
ATOM   2236  N   GLY A 138     -17.777  12.850  -1.084  1.00  0.510          N  
ATOM   2237  CA  GLY A 138     -17.646  13.697  -2.256  1.00  0.460          C  
ATOM   2238  C   GLY A 138     -16.578  13.304  -3.264  1.00  0.430          C  
ATOM   2239  O   GLY A 138     -16.367  14.041  -4.225  1.00  0.420          O  
ATOM   2240  H   GLY A 138     -17.703  11.833  -1.171  1.00  0.610          H  
ATOM   2241 1HA  GLY A 138     -18.609  13.710  -2.764  1.00  0.550          H  
ATOM   2242 2HA  GLY A 138     -17.460  14.719  -1.934  1.00  0.550          H  
ATOM   2243  N   ALA A 139     -15.892  12.174  -3.084  1.00  0.420          N  
ATOM   2244  CA  ALA A 139     -14.875  11.816  -4.063  1.00  0.390          C  
ATOM   2245  C   ALA A 139     -15.514  11.664  -5.440  1.00  0.400          C  
ATOM   2246  O   ALA A 139     -16.667  11.253  -5.567  1.00  0.440          O  
ATOM   2247  CB  ALA A 139     -14.162  10.532  -3.661  1.00  0.560          C  
ATOM   2248  H   ALA A 139     -16.064  11.551  -2.292  1.00  0.500          H  
ATOM   2249  HA  ALA A 139     -14.144  12.619  -4.112  1.00  0.470          H  
ATOM   2250 1HB  ALA A 139     -13.396  10.296  -4.405  1.00  0.670          H  
ATOM   2251 2HB  ALA A 139     -13.698  10.666  -2.690  1.00  0.670          H  
ATOM   2252 3HB  ALA A 139     -14.882   9.720  -3.607  1.00  0.670          H  
ATOM   2253  N   ASN A 140     -14.775  12.045  -6.479  1.00  0.370          N  
ATOM   2254  CA  ASN A 140     -15.236  11.901  -7.855  1.00  0.390          C  
ATOM   2255  C   ASN A 140     -14.475  10.784  -8.548  1.00  0.400          C  
ATOM   2256  O   ASN A 140     -14.959  10.198  -9.519  1.00  0.440          O  
ATOM   2257  CB  ASN A 140     -15.087  13.204  -8.586  1.00  0.540          C  
ATOM   2258  CG  ASN A 140     -15.967  14.253  -7.993  1.00  0.540          C  
ATOM   2259  OD1 ASN A 140     -15.458  15.199  -7.383  1.00  0.540          O  
ATOM   2260  ND2 ASN A 140     -17.263  14.119  -8.153  1.00  0.540          N  
ATOM   2261  H   ASN A 140     -13.851  12.431  -6.309  1.00  0.440          H  
ATOM   2262  HA  ASN A 140     -16.288  11.617  -7.845  1.00  0.470          H  
ATOM   2263 1HB  ASN A 140     -14.047  13.525  -8.523  1.00  0.650          H  
ATOM   2264 2HB  ASN A 140     -15.335  13.071  -9.637  1.00  0.650          H  
ATOM   2265 1HD2 ASN A 140     -17.888  14.803  -7.770  1.00  0.650          H  
ATOM   2266 2HD2 ASN A 140     -17.631  13.335  -8.652  1.00  0.650          H  
ATOM   2267  N   ARG A 141     -13.271  10.525  -8.045  1.00  0.370          N  
ATOM   2268  CA  ARG A 141     -12.381   9.461  -8.502  1.00  0.370          C  
ATOM   2269  C   ARG A 141     -11.677   8.905  -7.278  1.00  0.350          C  
ATOM   2270  O   ARG A 141     -11.309   9.676  -6.384  1.00  0.320          O  
ATOM   2271  CB  ARG A 141     -11.372   9.963  -9.537  1.00  0.520          C  
ATOM   2272  CG  ARG A 141     -10.328   8.902 -10.075  1.00  0.520          C  
ATOM   2273  CD  ARG A 141     -10.948   7.836 -10.946  1.00  0.520          C  
ATOM   2274  NE  ARG A 141     -11.587   8.366 -12.135  1.00  0.520          N  
ATOM   2275  CZ  ARG A 141     -10.986   8.594 -13.331  1.00  0.520          C  
ATOM   2276  NH1 ARG A 141      -9.699   8.315 -13.531  1.00  0.520          N  
ATOM   2277  NH2 ARG A 141     -11.708   9.104 -14.321  1.00  0.520          N  
ATOM   2278  H   ARG A 141     -12.935  11.135  -7.302  1.00  0.440          H  
ATOM   2279  HA  ARG A 141     -12.968   8.671  -8.960  1.00  0.440          H  
ATOM   2280 1HB  ARG A 141     -11.924  10.334 -10.390  1.00  0.620          H  
ATOM   2281 2HB  ARG A 141     -10.814  10.805  -9.128  1.00  0.620          H  
ATOM   2282 1HG  ARG A 141      -9.580   9.416 -10.666  1.00  0.620          H  
ATOM   2283 2HG  ARG A 141      -9.824   8.404  -9.248  1.00  0.620          H  
ATOM   2284 1HD  ARG A 141     -10.195   7.121 -11.247  1.00  0.620          H  
ATOM   2285 2HD  ARG A 141     -11.698   7.314 -10.378  1.00  0.620          H  
ATOM   2286  HE  ARG A 141     -12.573   8.577 -12.055  1.00  0.620          H  
ATOM   2287 1HH1 ARG A 141      -9.109   7.892 -12.785  1.00  0.620          H  
ATOM   2288 2HH1 ARG A 141      -9.277   8.487 -14.431  1.00  0.620          H  
ATOM   2289 1HH2 ARG A 141     -12.687   9.315 -14.176  1.00  0.620          H  
ATOM   2290 2HH2 ARG A 141     -11.286   9.281 -15.221  1.00  0.620          H  
ATOM   2291  N   VAL A 142     -11.496   7.586  -7.215  1.00  0.370          N  
ATOM   2292  CA  VAL A 142     -10.750   7.021  -6.102  1.00  0.360          C  
ATOM   2293  C   VAL A 142      -9.598   6.199  -6.657  1.00  0.360          C  
ATOM   2294  O   VAL A 142      -9.770   5.480  -7.642  1.00  0.370          O  
ATOM   2295  CB  VAL A 142     -11.657   6.178  -5.175  1.00  0.510          C  
ATOM   2296  CG1 VAL A 142     -10.811   5.586  -4.030  1.00  0.510          C  
ATOM   2297  CG2 VAL A 142     -12.802   7.061  -4.621  1.00  0.510          C  
ATOM   2298  H   VAL A 142     -11.862   6.949  -7.943  1.00  0.440          H  
ATOM   2299  HA  VAL A 142     -10.324   7.830  -5.506  1.00  0.430          H  
ATOM   2300  HB  VAL A 142     -12.079   5.357  -5.734  1.00  0.610          H  
ATOM   2301 1HG1 VAL A 142     -11.423   4.996  -3.384  1.00  0.610          H  
ATOM   2302 2HG1 VAL A 142     -10.030   4.959  -4.429  1.00  0.610          H  
ATOM   2303 3HG1 VAL A 142     -10.360   6.400  -3.451  1.00  0.610          H  
ATOM   2304 1HG2 VAL A 142     -13.444   6.481  -3.979  1.00  0.610          H  
ATOM   2305 2HG2 VAL A 142     -12.383   7.885  -4.060  1.00  0.610          H  
ATOM   2306 3HG2 VAL A 142     -13.387   7.451  -5.440  1.00  0.610          H  
ATOM   2307  N   VAL A 143      -8.418   6.380  -6.084  1.00  0.350          N  
ATOM   2308  CA  VAL A 143      -7.238   5.650  -6.514  1.00  0.350          C  
ATOM   2309  C   VAL A 143      -6.735   4.787  -5.362  1.00  0.350          C  
ATOM   2310  O   VAL A 143      -6.436   5.306  -4.283  1.00  0.390          O  
ATOM   2311  CB  VAL A 143      -6.138   6.642  -6.915  1.00  0.490          C  
ATOM   2312  CG1 VAL A 143      -4.913   5.909  -7.366  1.00  0.490          C  
ATOM   2313  CG2 VAL A 143      -6.661   7.616  -7.978  1.00  0.490          C  
ATOM   2314  H   VAL A 143      -8.353   7.029  -5.291  1.00  0.420          H  
ATOM   2315  HA  VAL A 143      -7.492   5.005  -7.356  1.00  0.420          H  
ATOM   2316  HB  VAL A 143      -5.859   7.189  -6.058  1.00  0.590          H  
ATOM   2317 1HG1 VAL A 143      -4.142   6.633  -7.605  1.00  0.590          H  
ATOM   2318 2HG1 VAL A 143      -4.548   5.251  -6.576  1.00  0.590          H  
ATOM   2319 3HG1 VAL A 143      -5.149   5.312  -8.252  1.00  0.590          H  
ATOM   2320 1HG2 VAL A 143      -5.880   8.330  -8.231  1.00  0.590          H  
ATOM   2321 2HG2 VAL A 143      -6.955   7.085  -8.868  1.00  0.590          H  
ATOM   2322 3HG2 VAL A 143      -7.522   8.151  -7.585  1.00  0.590          H  
ATOM   2323  N   LEU A 144      -6.648   3.479  -5.580  1.00  0.380          N  
ATOM   2324  CA  LEU A 144      -6.209   2.582  -4.511  1.00  0.440          C  
ATOM   2325  C   LEU A 144      -4.994   1.767  -4.958  1.00  0.330          C  
ATOM   2326  O   LEU A 144      -5.026   1.171  -6.041  1.00  0.280          O  
ATOM   2327  CB  LEU A 144      -7.331   1.619  -4.122  1.00  0.590          C  
ATOM   2328  CG  LEU A 144      -8.696   2.205  -3.713  1.00  0.590          C  
ATOM   2329  CD1 LEU A 144      -9.659   1.073  -3.485  1.00  0.590          C  
ATOM   2330  CD2 LEU A 144      -8.574   3.041  -2.471  1.00  0.590          C  
ATOM   2331  H   LEU A 144      -6.847   3.122  -6.521  1.00  0.460          H  
ATOM   2332  HA  LEU A 144      -5.908   3.170  -3.644  1.00  0.530          H  
ATOM   2333 1HB  LEU A 144      -7.483   0.900  -4.928  1.00  0.710          H  
ATOM   2334 2HB  LEU A 144      -6.976   1.104  -3.252  1.00  0.710          H  
ATOM   2335  HG  LEU A 144      -9.079   2.811  -4.522  1.00  0.710          H  
ATOM   2336 1HD1 LEU A 144     -10.608   1.483  -3.223  1.00  0.710          H  
ATOM   2337 2HD1 LEU A 144      -9.754   0.471  -4.381  1.00  0.710          H  
ATOM   2338 3HD1 LEU A 144      -9.300   0.454  -2.680  1.00  0.710          H  
ATOM   2339 1HD2 LEU A 144      -9.552   3.435  -2.199  1.00  0.710          H  
ATOM   2340 2HD2 LEU A 144      -8.190   2.438  -1.662  1.00  0.710          H  
ATOM   2341 3HD2 LEU A 144      -7.900   3.861  -2.661  1.00  0.710          H  
ATOM   2342  N   THR A 145      -3.964   1.672  -4.109  1.00  0.340          N  
ATOM   2343  CA  THR A 145      -2.767   0.902  -4.502  1.00  0.300          C  
ATOM   2344  C   THR A 145      -2.597  -0.433  -3.766  1.00  0.310          C  
ATOM   2345  O   THR A 145      -2.740  -0.511  -2.547  1.00  0.350          O  
ATOM   2346  CB  THR A 145      -1.492   1.743  -4.285  1.00  0.440          C  
ATOM   2347  OG1 THR A 145      -1.569   2.934  -5.056  1.00  0.440          O  
ATOM   2348  CG2 THR A 145      -0.260   0.987  -4.742  1.00  0.440          C  
ATOM   2349  H   THR A 145      -3.990   2.203  -3.229  1.00  0.410          H  
ATOM   2350  HA  THR A 145      -2.846   0.667  -5.558  1.00  0.360          H  
ATOM   2351  HB  THR A 145      -1.394   1.988  -3.242  1.00  0.520          H  
ATOM   2352  HG1 THR A 145      -0.839   3.514  -4.808  1.00  0.520          H  
ATOM   2353 1HG2 THR A 145       0.614   1.615  -4.591  1.00  0.520          H  
ATOM   2354 2HG2 THR A 145      -0.134   0.077  -4.170  1.00  0.520          H  
ATOM   2355 3HG2 THR A 145      -0.349   0.740  -5.801  1.00  0.520          H  
ATOM   2356  N   ASP A 146      -2.328  -1.509  -4.526  1.00  0.300          N  
ATOM   2357  CA  ASP A 146      -2.052  -2.843  -3.978  1.00  0.340          C  
ATOM   2358  C   ASP A 146      -3.086  -3.287  -2.959  1.00  0.330          C  
ATOM   2359  O   ASP A 146      -2.743  -3.841  -1.913  1.00  0.440          O  
ATOM   2360  CB  ASP A 146      -0.660  -2.931  -3.339  1.00  0.460          C  
ATOM   2361  CG  ASP A 146       0.536  -2.759  -4.312  1.00  0.460          C  
ATOM   2362  OD1 ASP A 146       0.508  -3.170  -5.453  1.00  0.460          O  
ATOM   2363  OD2 ASP A 146       1.485  -2.195  -3.877  1.00  0.460          O  
ATOM   2364  H   ASP A 146      -2.285  -1.390  -5.542  1.00  0.360          H  
ATOM   2365  HA  ASP A 146      -2.083  -3.553  -4.806  1.00  0.410          H  
ATOM   2366 1HB  ASP A 146      -0.579  -2.167  -2.563  1.00  0.550          H  
ATOM   2367 2HB  ASP A 146      -0.557  -3.898  -2.838  1.00  0.550          H  
ATOM   2368  N   ILE A 147      -4.346  -3.072  -3.261  1.00  0.310          N  
ATOM   2369  CA  ILE A 147      -5.390  -3.442  -2.335  1.00  0.340          C  
ATOM   2370  C   ILE A 147      -5.344  -4.919  -2.029  1.00  0.280          C  
ATOM   2371  O   ILE A 147      -5.118  -5.745  -2.911  1.00  0.320          O  
ATOM   2372  CB  ILE A 147      -6.769  -2.986  -2.845  1.00  0.460          C  
ATOM   2373  CG1 ILE A 147      -7.120  -3.606  -4.252  1.00  0.460          C  
ATOM   2374  CG2 ILE A 147      -6.753  -1.503  -2.893  1.00  0.460          C  
ATOM   2375  CD1 ILE A 147      -8.577  -3.353  -4.736  1.00  0.460          C  
ATOM   2376  H   ILE A 147      -4.555  -2.627  -4.141  1.00  0.370          H  
ATOM   2377  HA  ILE A 147      -5.207  -2.911  -1.400  1.00  0.410          H  
ATOM   2378  HB  ILE A 147      -7.542  -3.315  -2.146  1.00  0.560          H  
ATOM   2379 1HG1 ILE A 147      -6.441  -3.199  -4.993  1.00  0.560          H  
ATOM   2380 2HG1 ILE A 147      -6.976  -4.688  -4.210  1.00  0.560          H  
ATOM   2381 1HG2 ILE A 147      -7.713  -1.150  -3.207  1.00  0.560          H  
ATOM   2382 2HG2 ILE A 147      -6.530  -1.113  -1.909  1.00  0.560          H  
ATOM   2383 3HG2 ILE A 147      -5.989  -1.162  -3.591  1.00  0.560          H  
ATOM   2384 1HD1 ILE A 147      -8.719  -3.818  -5.706  1.00  0.560          H  
ATOM   2385 2HD1 ILE A 147      -9.269  -3.791  -4.030  1.00  0.560          H  
ATOM   2386 3HD1 ILE A 147      -8.777  -2.290  -4.829  1.00  0.560          H  
ATOM   2387  N   HIS A 148      -5.586  -5.242  -0.757  1.00  0.320          N  
ATOM   2388  CA  HIS A 148      -5.566  -6.608  -0.241  1.00  0.360          C  
ATOM   2389  C   HIS A 148      -6.332  -7.568  -1.141  1.00  0.370          C  
ATOM   2390  O   HIS A 148      -5.911  -8.703  -1.363  1.00  0.460          O  
ATOM   2391  CB  HIS A 148      -6.184  -6.642   1.165  1.00  0.490          C  
ATOM   2392  CG  HIS A 148      -6.165  -7.982   1.823  1.00  0.490          C  
ATOM   2393  ND1 HIS A 148      -5.018  -8.527   2.368  1.00  0.490          N  
ATOM   2394  CD2 HIS A 148      -7.148  -8.892   2.026  1.00  0.490          C  
ATOM   2395  CE1 HIS A 148      -5.301  -9.708   2.885  1.00  0.490          C  
ATOM   2396  NE2 HIS A 148      -6.583  -9.952   2.693  1.00  0.490          N  
ATOM   2397  H   HIS A 148      -5.757  -4.489  -0.108  1.00  0.380          H  
ATOM   2398  HA  HIS A 148      -4.535  -6.960  -0.180  1.00  0.430          H  
ATOM   2399 1HB  HIS A 148      -5.661  -5.939   1.812  1.00  0.590          H  
ATOM   2400 2HB  HIS A 148      -7.223  -6.320   1.110  1.00  0.590          H  
ATOM   2401  HD1 HIS A 148      -4.084  -8.251   2.135  1.00  0.590          H  
ATOM   2402  HD2 HIS A 148      -8.213  -8.901   1.774  1.00  0.590          H  
ATOM   2403  HE1 HIS A 148      -4.525 -10.299   3.366  1.00  0.590          H  
ATOM   2404  N   SER A 149      -7.482  -7.124  -1.629  1.00  0.390          N  
ATOM   2405  CA  SER A 149      -8.333  -7.952  -2.448  1.00  0.460          C  
ATOM   2406  C   SER A 149      -9.032  -7.155  -3.521  1.00  0.420          C  
ATOM   2407  O   SER A 149      -9.689  -6.149  -3.241  1.00  0.410          O  
ATOM   2408  CB  SER A 149      -9.364  -8.609  -1.587  1.00  0.620          C  
ATOM   2409  OG  SER A 149     -10.259  -9.358  -2.349  1.00  0.620          O  
ATOM   2410  H   SER A 149      -7.783  -6.185  -1.416  1.00  0.470          H  
ATOM   2411  HA  SER A 149      -7.718  -8.714  -2.928  1.00  0.550          H  
ATOM   2412 1HB  SER A 149      -8.875  -9.256  -0.857  1.00  0.740          H  
ATOM   2413 2HB  SER A 149      -9.909  -7.848  -1.031  1.00  0.740          H  
ATOM   2414  HG  SER A 149     -10.897  -9.687  -1.677  1.00  0.740          H  
ATOM   2415  N   ASP A 150      -8.989  -7.666  -4.762  1.00  0.460          N  
ATOM   2416  CA  ASP A 150      -9.580  -6.992  -5.925  1.00  0.490          C  
ATOM   2417  C   ASP A 150     -11.038  -6.649  -5.699  1.00  0.390          C  
ATOM   2418  O   ASP A 150     -11.541  -5.641  -6.194  1.00  0.430          O  
ATOM   2419  CB  ASP A 150      -9.549  -7.877  -7.179  1.00  0.670          C  
ATOM   2420  CG  ASP A 150      -8.172  -8.138  -7.790  1.00  0.670          C  
ATOM   2421  OD1 ASP A 150      -7.201  -7.561  -7.359  1.00  0.670          O  
ATOM   2422  OD2 ASP A 150      -8.120  -8.910  -8.732  1.00  0.670          O  
ATOM   2423  H   ASP A 150      -8.452  -8.511  -4.911  1.00  0.550          H  
ATOM   2424  HA  ASP A 150      -9.025  -6.076  -6.113  1.00  0.590          H  
ATOM   2425 1HB  ASP A 150     -10.000  -8.839  -6.940  1.00  0.810          H  
ATOM   2426 2HB  ASP A 150     -10.175  -7.416  -7.943  1.00  0.810          H  
ATOM   2427  N   GLN A 151     -11.715  -7.459  -4.900  1.00  0.340          N  
ATOM   2428  CA  GLN A 151     -13.123  -7.295  -4.615  1.00  0.390          C  
ATOM   2429  C   GLN A 151     -13.506  -5.906  -4.130  1.00  0.390          C  
ATOM   2430  O   GLN A 151     -14.601  -5.443  -4.462  1.00  0.440          O  
ATOM   2431  CB  GLN A 151     -13.569  -8.308  -3.557  1.00  0.530          C  
ATOM   2432  CG  GLN A 151     -15.062  -8.259  -3.213  1.00  0.530          C  
ATOM   2433  CD  GLN A 151     -15.963  -8.649  -4.361  1.00  0.530          C  
ATOM   2434  OE1 GLN A 151     -15.855  -9.757  -4.891  1.00  0.530          O  
ATOM   2435  NE2 GLN A 151     -16.846  -7.741  -4.767  1.00  0.530          N  
ATOM   2436  H   GLN A 151     -11.231  -8.257  -4.497  1.00  0.410          H  
ATOM   2437  HA  GLN A 151     -13.671  -7.490  -5.536  1.00  0.470          H  
ATOM   2438 1HB  GLN A 151     -13.334  -9.315  -3.897  1.00  0.630          H  
ATOM   2439 2HB  GLN A 151     -13.005  -8.140  -2.638  1.00  0.630          H  
ATOM   2440 1HG  GLN A 151     -15.244  -8.956  -2.393  1.00  0.630          H  
ATOM   2441 2HG  GLN A 151     -15.328  -7.265  -2.895  1.00  0.630          H  
ATOM   2442 1HE2 GLN A 151     -17.466  -7.948  -5.529  1.00  0.630          H  
ATOM   2443 2HE2 GLN A 151     -16.877  -6.837  -4.321  1.00  0.630          H  
ATOM   2444  N   THR A 152     -12.633  -5.212  -3.380  1.00  0.370          N  
ATOM   2445  CA  THR A 152     -13.047  -3.934  -2.817  1.00  0.410          C  
ATOM   2446  C   THR A 152     -13.179  -2.856  -3.886  1.00  0.400          C  
ATOM   2447  O   THR A 152     -13.771  -1.804  -3.659  1.00  0.410          O  
ATOM   2448  CB  THR A 152     -12.095  -3.443  -1.706  1.00  0.560          C  
ATOM   2449  OG1 THR A 152     -10.799  -3.167  -2.235  1.00  0.560          O  
ATOM   2450  CG2 THR A 152     -11.945  -4.544  -0.670  1.00  0.560          C  
ATOM   2451  H   THR A 152     -11.694  -5.573  -3.173  1.00  0.440          H  
ATOM   2452  HA  THR A 152     -14.023  -4.077  -2.373  1.00  0.490          H  
ATOM   2453  HB  THR A 152     -12.506  -2.551  -1.239  1.00  0.670          H  
ATOM   2454  HG1 THR A 152     -10.824  -2.360  -2.758  1.00  0.670          H  
ATOM   2455 1HG2 THR A 152     -11.278  -4.214   0.130  1.00  0.670          H  
ATOM   2456 2HG2 THR A 152     -12.916  -4.780  -0.260  1.00  0.670          H  
ATOM   2457 3HG2 THR A 152     -11.528  -5.433  -1.137  1.00  0.670          H  
ATOM   2458  N   GLN A 153     -12.650  -3.102  -5.080  1.00  0.410          N  
ATOM   2459  CA  GLN A 153     -12.775  -2.156  -6.175  1.00  0.440          C  
ATOM   2460  C   GLN A 153     -14.264  -1.977  -6.503  1.00  0.460          C  
ATOM   2461  O   GLN A 153     -14.727  -0.902  -6.894  1.00  0.490          O  
ATOM   2462  CB  GLN A 153     -12.071  -2.669  -7.430  1.00  0.600          C  
ATOM   2463  CG  GLN A 153     -12.002  -1.642  -8.549  1.00  0.600          C  
ATOM   2464  CD  GLN A 153     -11.511  -2.181  -9.854  1.00  0.600          C  
ATOM   2465  OE1 GLN A 153     -11.736  -3.371 -10.142  1.00  0.600          O  
ATOM   2466  NE2 GLN A 153     -10.860  -1.337 -10.672  1.00  0.600          N  
ATOM   2467  H   GLN A 153     -12.172  -3.992  -5.245  1.00  0.490          H  
ATOM   2468  HA  GLN A 153     -12.357  -1.195  -5.874  1.00  0.530          H  
ATOM   2469 1HB  GLN A 153     -11.058  -2.978  -7.174  1.00  0.720          H  
ATOM   2470 2HB  GLN A 153     -12.595  -3.554  -7.795  1.00  0.720          H  
ATOM   2471 1HG  GLN A 153     -12.965  -1.164  -8.708  1.00  0.720          H  
ATOM   2472 2HG  GLN A 153     -11.267  -0.922  -8.230  1.00  0.720          H  
ATOM   2473 1HE2 GLN A 153     -10.518  -1.650 -11.558  1.00  0.720          H  
ATOM   2474 2HE2 GLN A 153     -10.707  -0.345 -10.427  1.00  0.720          H  
ATOM   2475  N   GLY A 154     -15.028  -3.068  -6.364  1.00  0.450          N  
ATOM   2476  CA  GLY A 154     -16.428  -3.117  -6.731  1.00  0.490          C  
ATOM   2477  C   GLY A 154     -17.333  -2.563  -5.656  1.00  0.490          C  
ATOM   2478  O   GLY A 154     -18.557  -2.608  -5.782  1.00  0.520          O  
ATOM   2479  H   GLY A 154     -14.640  -3.932  -5.978  1.00  0.540          H  
ATOM   2480 1HA  GLY A 154     -16.575  -2.560  -7.657  1.00  0.590          H  
ATOM   2481 2HA  GLY A 154     -16.702  -4.151  -6.936  1.00  0.590          H  
ATOM   2482  N   PHE A 155     -16.750  -2.038  -4.586  1.00  0.450          N  
ATOM   2483  CA  PHE A 155     -17.544  -1.501  -3.515  1.00  0.460          C  
ATOM   2484  C   PHE A 155     -17.779  -0.014  -3.711  1.00  0.470          C  
ATOM   2485  O   PHE A 155     -18.431   0.618  -2.889  1.00  0.500          O  
ATOM   2486  CB  PHE A 155     -16.856  -1.750  -2.175  1.00  0.640          C  
ATOM   2487  CG  PHE A 155     -16.783  -3.215  -1.707  1.00  0.640          C  
ATOM   2488  CD1 PHE A 155     -17.516  -4.247  -2.313  1.00  0.640          C  
ATOM   2489  CD2 PHE A 155     -15.995  -3.550  -0.622  1.00  0.640          C  
ATOM   2490  CE1 PHE A 155     -17.436  -5.534  -1.837  1.00  0.640          C  
ATOM   2491  CE2 PHE A 155     -15.932  -4.843  -0.162  1.00  0.640          C  
ATOM   2492  CZ  PHE A 155     -16.644  -5.828  -0.762  1.00  0.640          C  
ATOM   2493  H   PHE A 155     -15.732  -2.014  -4.489  1.00  0.540          H  
ATOM   2494  HA  PHE A 155     -18.522  -1.977  -3.516  1.00  0.550          H  
ATOM   2495 1HB  PHE A 155     -15.834  -1.377  -2.242  1.00  0.770          H  
ATOM   2496 2HB  PHE A 155     -17.337  -1.173  -1.420  1.00  0.770          H  
ATOM   2497  HD1 PHE A 155     -18.158  -4.050  -3.166  1.00  0.770          H  
ATOM   2498  HD2 PHE A 155     -15.415  -2.772  -0.126  1.00  0.770          H  
ATOM   2499  HE1 PHE A 155     -18.009  -6.326  -2.314  1.00  0.770          H  
ATOM   2500  HE2 PHE A 155     -15.316  -5.083   0.685  1.00  0.770          H  
ATOM   2501  HZ  PHE A 155     -16.581  -6.853  -0.383  1.00  0.770          H  
ATOM   2502  N   PHE A 156     -17.279   0.544  -4.810  1.00  0.480          N  
ATOM   2503  CA  PHE A 156     -17.435   1.969  -5.078  1.00  0.500          C  
ATOM   2504  C   PHE A 156     -18.439   2.270  -6.193  1.00  0.580          C  
ATOM   2505  O   PHE A 156     -18.516   1.561  -7.193  1.00  0.710          O  
ATOM   2506  CB  PHE A 156     -16.084   2.542  -5.492  1.00  0.690          C  
ATOM   2507  CG  PHE A 156     -15.060   2.593  -4.426  1.00  0.690          C  
ATOM   2508  CD1 PHE A 156     -14.319   1.472  -4.089  1.00  0.690          C  
ATOM   2509  CD2 PHE A 156     -14.799   3.777  -3.783  1.00  0.690          C  
ATOM   2510  CE1 PHE A 156     -13.356   1.537  -3.123  1.00  0.690          C  
ATOM   2511  CE2 PHE A 156     -13.836   3.845  -2.827  1.00  0.690          C  
ATOM   2512  CZ  PHE A 156     -13.106   2.725  -2.487  1.00  0.690          C  
ATOM   2513  H   PHE A 156     -16.734  -0.024  -5.471  1.00  0.580          H  
ATOM   2514  HA  PHE A 156     -17.775   2.459  -4.164  1.00  0.600          H  
ATOM   2515 1HB  PHE A 156     -15.685   1.938  -6.311  1.00  0.830          H  
ATOM   2516 2HB  PHE A 156     -16.211   3.544  -5.874  1.00  0.830          H  
ATOM   2517  HD1 PHE A 156     -14.507   0.527  -4.602  1.00  0.830          H  
ATOM   2518  HD2 PHE A 156     -15.372   4.671  -4.047  1.00  0.830          H  
ATOM   2519  HE1 PHE A 156     -12.791   0.638  -2.868  1.00  0.830          H  
ATOM   2520  HE2 PHE A 156     -13.651   4.788  -2.332  1.00  0.830          H  
ATOM   2521  HZ  PHE A 156     -12.337   2.781  -1.715  1.00  0.830          H  
ATOM   2522  N   ASP A 157     -19.133   3.413  -6.075  1.00  0.620          N  
ATOM   2523  CA  ASP A 157     -20.042   3.893  -7.137  1.00  0.730          C  
ATOM   2524  C   ASP A 157     -19.288   4.872  -8.043  1.00  0.730          C  
ATOM   2525  O   ASP A 157     -19.855   5.513  -8.930  1.00  1.020          O  
ATOM   2526  CB  ASP A 157     -21.269   4.598  -6.550  1.00  0.980          C  
ATOM   2527  CG  ASP A 157     -22.179   3.679  -5.720  1.00  0.980          C  
ATOM   2528  OD1 ASP A 157     -22.255   2.508  -6.004  1.00  0.980          O  
ATOM   2529  OD2 ASP A 157     -22.804   4.172  -4.807  1.00  0.980          O  
ATOM   2530  H   ASP A 157     -19.057   3.945  -5.214  1.00  0.740          H  
ATOM   2531  HA  ASP A 157     -20.369   3.043  -7.737  1.00  0.880          H  
ATOM   2532 1HB  ASP A 157     -20.949   5.430  -5.944  1.00  1.170          H  
ATOM   2533 2HB  ASP A 157     -21.861   5.010  -7.368  1.00  1.170          H  
ATOM   2534  N   ILE A 158     -18.006   4.977  -7.760  1.00  0.530          N  
ATOM   2535  CA  ILE A 158     -17.012   5.803  -8.400  1.00  0.520          C  
ATOM   2536  C   ILE A 158     -15.969   4.903  -9.030  1.00  0.510          C  
ATOM   2537  O   ILE A 158     -15.496   4.007  -8.346  1.00  0.500          O  
ATOM   2538  CB  ILE A 158     -16.301   6.673  -7.358  1.00  0.730          C  
ATOM   2539  CG1 ILE A 158     -17.272   7.590  -6.722  1.00  0.730          C  
ATOM   2540  CG2 ILE A 158     -15.193   7.423  -7.988  1.00  0.730          C  
ATOM   2541  CD1 ILE A 158     -16.733   8.261  -5.532  1.00  0.730          C  
ATOM   2542  H   ILE A 158     -17.690   4.396  -7.002  1.00  0.640          H  
ATOM   2543  HA  ILE A 158     -17.502   6.438  -9.124  1.00  0.620          H  
ATOM   2544  HB  ILE A 158     -15.895   6.036  -6.572  1.00  0.880          H  
ATOM   2545 1HG1 ILE A 158     -17.564   8.352  -7.444  1.00  0.880          H  
ATOM   2546 2HG1 ILE A 158     -18.152   7.037  -6.429  1.00  0.880          H  
ATOM   2547 1HG2 ILE A 158     -14.677   8.026  -7.282  1.00  0.880          H  
ATOM   2548 2HG2 ILE A 158     -14.486   6.758  -8.413  1.00  0.880          H  
ATOM   2549 3HG2 ILE A 158     -15.605   8.047  -8.757  1.00  0.880          H  
ATOM   2550 1HD1 ILE A 158     -17.505   8.917  -5.149  1.00  0.880          H  
ATOM   2551 2HD1 ILE A 158     -16.458   7.516  -4.786  1.00  0.880          H  
ATOM   2552 3HD1 ILE A 158     -15.879   8.855  -5.764  1.00  0.880          H  
ATOM   2553  N   PRO A 159     -15.574   5.086 -10.296  1.00  0.530          N  
ATOM   2554  CA  PRO A 159     -14.539   4.297 -10.920  1.00  0.540          C  
ATOM   2555  C   PRO A 159     -13.289   4.341 -10.054  1.00  0.500          C  
ATOM   2556  O   PRO A 159     -12.933   5.399  -9.516  1.00  0.500          O  
ATOM   2557  CB  PRO A 159     -14.331   5.027 -12.253  1.00  0.810          C  
ATOM   2558  CG  PRO A 159     -15.682   5.654 -12.546  1.00  0.810          C  
ATOM   2559  CD  PRO A 159     -16.214   6.079 -11.186  1.00  0.810          C  
ATOM   2560  HA  PRO A 159     -14.889   3.265 -11.062  1.00  0.650          H  
ATOM   2561 1HB  PRO A 159     -13.521   5.766 -12.157  1.00  0.970          H  
ATOM   2562 2HB  PRO A 159     -14.017   4.308 -13.026  1.00  0.970          H  
ATOM   2563 1HG  PRO A 159     -15.562   6.504 -13.240  1.00  0.970          H  
ATOM   2564 2HG  PRO A 159     -16.335   4.926 -13.050  1.00  0.970          H  
ATOM   2565 1HD  PRO A 159     -15.898   7.104 -10.937  1.00  0.970          H  
ATOM   2566 2HD  PRO A 159     -17.309   5.960 -11.200  1.00  0.970          H  
ATOM   2567  N   VAL A 160     -12.651   3.192  -9.912  1.00  0.500          N  
ATOM   2568  CA  VAL A 160     -11.464   3.094  -9.092  1.00  0.460          C  
ATOM   2569  C   VAL A 160     -10.246   2.731  -9.899  1.00  0.460          C  
ATOM   2570  O   VAL A 160     -10.185   1.672 -10.541  1.00  0.540          O  
ATOM   2571  CB  VAL A 160     -11.644   2.058  -7.982  1.00  0.660          C  
ATOM   2572  CG1 VAL A 160     -10.365   1.933  -7.134  1.00  0.660          C  
ATOM   2573  CG2 VAL A 160     -12.775   2.438  -7.117  1.00  0.660          C  
ATOM   2574  H   VAL A 160     -13.003   2.370 -10.382  1.00  0.600          H  
ATOM   2575  HA  VAL A 160     -11.299   4.058  -8.631  1.00  0.550          H  
ATOM   2576  HB  VAL A 160     -11.852   1.128  -8.429  1.00  0.790          H  
ATOM   2577 1HG1 VAL A 160     -10.533   1.189  -6.373  1.00  0.790          H  
ATOM   2578 2HG1 VAL A 160      -9.516   1.627  -7.743  1.00  0.790          H  
ATOM   2579 3HG1 VAL A 160     -10.148   2.898  -6.670  1.00  0.790          H  
ATOM   2580 1HG2 VAL A 160     -12.887   1.678  -6.364  1.00  0.790          H  
ATOM   2581 2HG2 VAL A 160     -12.582   3.390  -6.655  1.00  0.790          H  
ATOM   2582 3HG2 VAL A 160     -13.682   2.501  -7.703  1.00  0.790          H  
ATOM   2583  N   ASP A 161      -9.244   3.579  -9.810  1.00  0.440          N  
ATOM   2584  CA  ASP A 161      -8.016   3.311 -10.514  1.00  0.490          C  
ATOM   2585  C   ASP A 161      -7.214   2.357  -9.660  1.00  0.440          C  
ATOM   2586  O   ASP A 161      -6.759   2.707  -8.565  1.00  0.540          O  
ATOM   2587  CB  ASP A 161      -7.238   4.597 -10.783  1.00  0.670          C  
ATOM   2588  CG  ASP A 161      -7.910   5.501 -11.849  1.00  0.670          C  
ATOM   2589  OD1 ASP A 161      -8.531   4.962 -12.739  1.00  0.670          O  
ATOM   2590  OD2 ASP A 161      -7.806   6.710 -11.758  1.00  0.670          O  
ATOM   2591  H   ASP A 161      -9.363   4.406  -9.217  1.00  0.530          H  
ATOM   2592  HA  ASP A 161      -8.241   2.828 -11.466  1.00  0.590          H  
ATOM   2593 1HB  ASP A 161      -7.151   5.141  -9.867  1.00  0.800          H  
ATOM   2594 2HB  ASP A 161      -6.229   4.343 -11.106  1.00  0.800          H  
ATOM   2595  N   SER A 162      -7.097   1.125 -10.132  1.00  0.350          N  
ATOM   2596  CA  SER A 162      -6.400   0.090  -9.387  1.00  0.340          C  
ATOM   2597  C   SER A 162      -4.941   0.115  -9.746  1.00  0.350          C  
ATOM   2598  O   SER A 162      -4.577  -0.083 -10.906  1.00  0.460          O  
ATOM   2599  CB  SER A 162      -6.978  -1.281  -9.673  1.00  0.480          C  
ATOM   2600  OG  SER A 162      -6.192  -2.280  -9.073  1.00  0.480          O  
ATOM   2601  H   SER A 162      -7.516   0.904 -11.026  1.00  0.420          H  
ATOM   2602  HA  SER A 162      -6.490   0.296  -8.318  1.00  0.410          H  
ATOM   2603 1HB  SER A 162      -7.997  -1.331  -9.287  1.00  0.580          H  
ATOM   2604 2HB  SER A 162      -7.023  -1.442 -10.749  1.00  0.580          H  
ATOM   2605  HG  SER A 162      -6.638  -3.110  -9.235  1.00  0.580          H  
ATOM   2606  N   LEU A 163      -4.108   0.433  -8.772  1.00  0.320          N  
ATOM   2607  CA  LEU A 163      -2.689   0.539  -9.007  1.00  0.320          C  
ATOM   2608  C   LEU A 163      -1.951  -0.595  -8.358  1.00  0.300          C  
ATOM   2609  O   LEU A 163      -2.447  -1.241  -7.425  1.00  0.360          O  
ATOM   2610  CB  LEU A 163      -2.143   1.840  -8.466  1.00  0.450          C  
ATOM   2611  CG  LEU A 163      -2.793   3.091  -8.938  1.00  0.450          C  
ATOM   2612  CD1 LEU A 163      -2.072   4.222  -8.234  1.00  0.450          C  
ATOM   2613  CD2 LEU A 163      -2.770   3.186 -10.482  1.00  0.450          C  
ATOM   2614  H   LEU A 163      -4.477   0.612  -7.833  1.00  0.380          H  
ATOM   2615  HA  LEU A 163      -2.496   0.475 -10.074  1.00  0.380          H  
ATOM   2616 1HB  LEU A 163      -2.235   1.829  -7.394  1.00  0.540          H  
ATOM   2617 2HB  LEU A 163      -1.093   1.896  -8.712  1.00  0.540          H  
ATOM   2618  HG  LEU A 163      -3.837   3.112  -8.610  1.00  0.540          H  
ATOM   2619 1HD1 LEU A 163      -2.500   5.155  -8.503  1.00  0.540          H  
ATOM   2620 2HD1 LEU A 163      -2.162   4.086  -7.164  1.00  0.540          H  
ATOM   2621 3HD1 LEU A 163      -1.030   4.221  -8.508  1.00  0.540          H  
ATOM   2622 1HD2 LEU A 163      -3.252   4.111 -10.784  1.00  0.540          H  
ATOM   2623 2HD2 LEU A 163      -1.743   3.168 -10.850  1.00  0.540          H  
ATOM   2624 3HD2 LEU A 163      -3.317   2.358 -10.926  1.00  0.540          H  
ATOM   2625  N   ARG A 164      -0.778  -0.871  -8.891  1.00  0.360          N  
ATOM   2626  CA  ARG A 164       0.097  -1.890  -8.368  1.00  0.410          C  
ATOM   2627  C   ARG A 164       1.499  -1.328  -8.283  1.00  0.440          C  
ATOM   2628  O   ARG A 164       1.897  -0.565  -9.156  1.00  0.550          O  
ATOM   2629  CB  ARG A 164       0.054  -3.113  -9.279  1.00  0.550          C  
ATOM   2630  CG  ARG A 164      -1.321  -3.772  -9.420  1.00  0.550          C  
ATOM   2631  CD  ARG A 164      -1.734  -4.567  -8.235  1.00  0.550          C  
ATOM   2632  NE  ARG A 164      -3.082  -5.050  -8.429  1.00  0.550          N  
ATOM   2633  CZ  ARG A 164      -3.732  -5.953  -7.675  1.00  0.550          C  
ATOM   2634  NH1 ARG A 164      -3.158  -6.522  -6.634  1.00  0.550          N  
ATOM   2635  NH2 ARG A 164      -4.972  -6.262  -8.006  1.00  0.550          N  
ATOM   2636  H   ARG A 164      -0.465  -0.326  -9.686  1.00  0.430          H  
ATOM   2637  HA  ARG A 164      -0.230  -2.159  -7.370  1.00  0.490          H  
ATOM   2638 1HB  ARG A 164       0.364  -2.820 -10.281  1.00  0.660          H  
ATOM   2639 2HB  ARG A 164       0.739  -3.847  -8.953  1.00  0.660          H  
ATOM   2640 1HG  ARG A 164      -2.088  -3.030  -9.548  1.00  0.660          H  
ATOM   2641 2HG  ARG A 164      -1.315  -4.416 -10.292  1.00  0.660          H  
ATOM   2642 1HD  ARG A 164      -1.071  -5.415  -8.102  1.00  0.660          H  
ATOM   2643 2HD  ARG A 164      -1.720  -3.944  -7.342  1.00  0.660          H  
ATOM   2644  HE  ARG A 164      -3.592  -4.653  -9.206  1.00  0.660          H  
ATOM   2645 1HH1 ARG A 164      -2.217  -6.282  -6.376  1.00  0.660          H  
ATOM   2646 2HH1 ARG A 164      -3.674  -7.199  -6.082  1.00  0.660          H  
ATOM   2647 1HH2 ARG A 164      -5.428  -5.817  -8.780  1.00  0.660          H  
ATOM   2648 2HH2 ARG A 164      -5.522  -6.945  -7.475  1.00  0.660          H  
ATOM   2649  N   THR A 165       2.267  -1.764  -7.292  1.00  0.430          N  
ATOM   2650  CA  THR A 165       3.677  -1.340  -7.172  1.00  0.500          C  
ATOM   2651  C   THR A 165       4.625  -2.454  -7.585  1.00  0.550          C  
ATOM   2652  O   THR A 165       5.850  -2.349  -7.459  1.00  0.590          O  
ATOM   2653  CB  THR A 165       4.062  -0.937  -5.755  1.00  0.670          C  
ATOM   2654  OG1 THR A 165       3.939  -2.041  -4.894  1.00  0.670          O  
ATOM   2655  CG2 THR A 165       3.195   0.138  -5.254  1.00  0.670          C  
ATOM   2656  H   THR A 165       1.825  -2.363  -6.569  1.00  0.520          H  
ATOM   2657  HA  THR A 165       3.842  -0.489  -7.834  1.00  0.600          H  
ATOM   2658  HB  THR A 165       5.096  -0.605  -5.755  1.00  0.810          H  
ATOM   2659  HG1 THR A 165       2.997  -2.187  -4.694  1.00  0.810          H  
ATOM   2660 1HG2 THR A 165       3.490   0.388  -4.248  1.00  0.810          H  
ATOM   2661 2HG2 THR A 165       3.273   1.001  -5.887  1.00  0.810          H  
ATOM   2662 3HG2 THR A 165       2.182  -0.220  -5.254  1.00  0.810          H  
ATOM   2663  N   TYR A 166       4.057  -3.508  -8.124  1.00  0.640          N  
ATOM   2664  CA  TYR A 166       4.777  -4.703  -8.523  1.00  0.760          C  
ATOM   2665  C   TYR A 166       5.935  -4.430  -9.454  1.00  0.740          C  
ATOM   2666  O   TYR A 166       6.974  -5.064  -9.313  1.00  0.820          O  
ATOM   2667  CB  TYR A 166       3.804  -5.701  -9.127  1.00  1.020          C  
ATOM   2668  CG  TYR A 166       3.081  -6.478  -8.067  1.00  1.020          C  
ATOM   2669  CD1 TYR A 166       2.064  -5.894  -7.327  1.00  1.020          C  
ATOM   2670  CD2 TYR A 166       3.428  -7.787  -7.835  1.00  1.020          C  
ATOM   2671  CE1 TYR A 166       1.413  -6.599  -6.369  1.00  1.020          C  
ATOM   2672  CE2 TYR A 166       2.773  -8.504  -6.871  1.00  1.020          C  
ATOM   2673  CZ  TYR A 166       1.765  -7.909  -6.134  1.00  1.020          C  
ATOM   2674  OH  TYR A 166       1.120  -8.609  -5.154  1.00  1.020          O  
ATOM   2675  H   TYR A 166       3.054  -3.473  -8.205  1.00  0.770          H  
ATOM   2676  HA  TYR A 166       5.192  -5.156  -7.622  1.00  0.910          H  
ATOM   2677 1HB  TYR A 166       3.069  -5.177  -9.739  1.00  1.220          H  
ATOM   2678 2HB  TYR A 166       4.340  -6.402  -9.772  1.00  1.220          H  
ATOM   2679  HD1 TYR A 166       1.784  -4.876  -7.482  1.00  1.220          H  
ATOM   2680  HD2 TYR A 166       4.227  -8.253  -8.412  1.00  1.220          H  
ATOM   2681  HE1 TYR A 166       0.624  -6.121  -5.787  1.00  1.220          H  
ATOM   2682  HE2 TYR A 166       3.059  -9.535  -6.690  1.00  1.220          H  
ATOM   2683  HH  TYR A 166       0.465  -8.043  -4.722  1.00  1.220          H  
ATOM   2684  N   HIS A 167       5.791  -3.514 -10.404  1.00  0.740          N  
ATOM   2685  CA  HIS A 167       6.867  -3.229 -11.335  1.00  0.800          C  
ATOM   2686  C   HIS A 167       8.008  -2.429 -10.704  1.00  0.750          C  
ATOM   2687  O   HIS A 167       9.091  -2.315 -11.281  1.00  0.930          O  
ATOM   2688  CB  HIS A 167       6.318  -2.484 -12.526  1.00  1.100          C  
ATOM   2689  CG  HIS A 167       5.661  -1.205 -12.140  1.00  1.100          C  
ATOM   2690  ND1 HIS A 167       4.418  -1.169 -11.569  1.00  1.100          N  
ATOM   2691  CD2 HIS A 167       6.066   0.073 -12.232  1.00  1.100          C  
ATOM   2692  CE1 HIS A 167       4.079   0.083 -11.343  1.00  1.100          C  
ATOM   2693  NE2 HIS A 167       5.060   0.858 -11.739  1.00  1.100          N  
ATOM   2694  H   HIS A 167       4.932  -2.971 -10.484  1.00  0.890          H  
ATOM   2695  HA  HIS A 167       7.285  -4.164 -11.697  1.00  0.960          H  
ATOM   2696 1HB  HIS A 167       7.134  -2.271 -13.202  1.00  1.320          H  
ATOM   2697 2HB  HIS A 167       5.600  -3.109 -13.060  1.00  1.320          H  
ATOM   2698  HD2 HIS A 167       7.014   0.420 -12.629  1.00  1.320          H  
ATOM   2699  HE1 HIS A 167       3.153   0.412 -10.915  1.00  1.320          H  
ATOM   2700  HE2 HIS A 167       5.081   1.872 -11.688  1.00  1.320          H  
ATOM   2701  N   ILE A 168       7.787  -1.882  -9.512  1.00  0.670          N  
ATOM   2702  CA  ILE A 168       8.826  -1.127  -8.845  1.00  0.690          C  
ATOM   2703  C   ILE A 168       9.647  -2.164  -8.072  1.00  0.680          C  
ATOM   2704  O   ILE A 168      10.884  -2.199  -8.142  1.00  0.730          O  
ATOM   2705  CB  ILE A 168       8.250  -0.055  -7.887  1.00  0.960          C  
ATOM   2706  CG1 ILE A 168       7.271   0.934  -8.627  1.00  0.960          C  
ATOM   2707  CG2 ILE A 168       9.405   0.728  -7.300  1.00  0.960          C  
ATOM   2708  CD1 ILE A 168       7.858   1.733  -9.788  1.00  0.960          C  
ATOM   2709  H   ILE A 168       6.895  -2.024  -9.038  1.00  0.800          H  
ATOM   2710  HA  ILE A 168       9.473  -0.654  -9.582  1.00  0.830          H  
ATOM   2711  HB  ILE A 168       7.690  -0.538  -7.082  1.00  1.150          H  
ATOM   2712 1HG1 ILE A 168       6.437   0.346  -9.014  1.00  1.150          H  
ATOM   2713 2HG1 ILE A 168       6.881   1.647  -7.898  1.00  1.150          H  
ATOM   2714 1HG2 ILE A 168       9.025   1.484  -6.617  1.00  1.150          H  
ATOM   2715 2HG2 ILE A 168      10.055   0.046  -6.779  1.00  1.150          H  
ATOM   2716 3HG2 ILE A 168       9.976   1.211  -8.083  1.00  1.150          H  
ATOM   2717 1HD1 ILE A 168       7.080   2.364 -10.214  1.00  1.150          H  
ATOM   2718 2HD1 ILE A 168       8.669   2.368  -9.447  1.00  1.150          H  
ATOM   2719 3HD1 ILE A 168       8.229   1.058 -10.552  1.00  1.150          H  
ATOM   2720  N   PHE A 169       8.933  -3.031  -7.347  1.00  0.670          N  
ATOM   2721  CA  PHE A 169       9.566  -4.077  -6.551  1.00  0.750          C  
ATOM   2722  C   PHE A 169      10.294  -5.094  -7.430  1.00  0.760          C  
ATOM   2723  O   PHE A 169      11.416  -5.481  -7.109  1.00  0.810          O  
ATOM   2724  CB  PHE A 169       8.535  -4.745  -5.658  1.00  1.020          C  
ATOM   2725  CG  PHE A 169       8.226  -3.934  -4.432  1.00  1.020          C  
ATOM   2726  CD1 PHE A 169       7.173  -3.031  -4.406  1.00  1.020          C  
ATOM   2727  CD2 PHE A 169       8.991  -4.087  -3.286  1.00  1.020          C  
ATOM   2728  CE1 PHE A 169       6.905  -2.302  -3.276  1.00  1.020          C  
ATOM   2729  CE2 PHE A 169       8.716  -3.368  -2.165  1.00  1.020          C  
ATOM   2730  CZ  PHE A 169       7.682  -2.475  -2.160  1.00  1.020          C  
ATOM   2731  H   PHE A 169       7.915  -2.933  -7.350  1.00  0.800          H  
ATOM   2732  HA  PHE A 169      10.304  -3.604  -5.902  1.00  0.900          H  
ATOM   2733 1HB  PHE A 169       7.608  -4.885  -6.220  1.00  1.220          H  
ATOM   2734 2HB  PHE A 169       8.887  -5.723  -5.350  1.00  1.220          H  
ATOM   2735  HD1 PHE A 169       6.551  -2.900  -5.283  1.00  1.220          H  
ATOM   2736  HD2 PHE A 169       9.816  -4.789  -3.286  1.00  1.220          H  
ATOM   2737  HE1 PHE A 169       6.068  -1.601  -3.271  1.00  1.220          H  
ATOM   2738  HE2 PHE A 169       9.315  -3.498  -1.270  1.00  1.220          H  
ATOM   2739  HZ  PHE A 169       7.476  -1.921  -1.268  1.00  1.220          H  
ATOM   2740  N   LEU A 170       9.699  -5.473  -8.566  1.00  0.720          N  
ATOM   2741  CA  LEU A 170      10.325  -6.389  -9.511  1.00  0.770          C  
ATOM   2742  C   LEU A 170      11.625  -5.836 -10.057  1.00  0.760          C  
ATOM   2743  O   LEU A 170      12.553  -6.599 -10.338  1.00  0.810          O  
ATOM   2744  CB  LEU A 170       9.373  -6.688 -10.661  1.00  1.060          C  
ATOM   2745  CG  LEU A 170       8.187  -7.623 -10.379  1.00  1.060          C  
ATOM   2746  CD1 LEU A 170       7.182  -7.526 -11.475  1.00  1.060          C  
ATOM   2747  CD2 LEU A 170       8.693  -9.018 -10.384  1.00  1.060          C  
ATOM   2748  H   LEU A 170       8.752  -5.149  -8.772  1.00  0.860          H  
ATOM   2749  HA  LEU A 170      10.546  -7.311  -8.985  1.00  0.920          H  
ATOM   2750 1HB  LEU A 170       8.971  -5.746 -11.010  1.00  1.270          H  
ATOM   2751 2HB  LEU A 170       9.954  -7.124 -11.446  1.00  1.270          H  
ATOM   2752  HG  LEU A 170       7.717  -7.387  -9.426  1.00  1.270          H  
ATOM   2753 1HD1 LEU A 170       6.361  -8.221 -11.284  1.00  1.270          H  
ATOM   2754 2HD1 LEU A 170       6.791  -6.516 -11.526  1.00  1.270          H  
ATOM   2755 3HD1 LEU A 170       7.653  -7.776 -12.400  1.00  1.270          H  
ATOM   2756 1HD2 LEU A 170       7.867  -9.672 -10.236  1.00  1.270          H  
ATOM   2757 2HD2 LEU A 170       9.149  -9.236 -11.348  1.00  1.270          H  
ATOM   2758 3HD2 LEU A 170       9.424  -9.166  -9.598  1.00  1.270          H  
ATOM   2759  N   PHE A 171      11.699  -4.518 -10.257  1.00  0.760          N  
ATOM   2760  CA  PHE A 171      12.922  -3.929 -10.761  1.00  0.800          C  
ATOM   2761  C   PHE A 171      13.997  -4.227  -9.741  1.00  0.810          C  
ATOM   2762  O   PHE A 171      15.088  -4.694 -10.090  1.00  0.870          O  
ATOM   2763  CB  PHE A 171      12.792  -2.430 -11.001  1.00  1.100          C  
ATOM   2764  CG  PHE A 171      14.026  -1.865 -11.600  1.00  1.100          C  
ATOM   2765  CD1 PHE A 171      14.264  -2.033 -12.960  1.00  1.100          C  
ATOM   2766  CD2 PHE A 171      14.961  -1.189 -10.834  1.00  1.100          C  
ATOM   2767  CE1 PHE A 171      15.407  -1.540 -13.539  1.00  1.100          C  
ATOM   2768  CE2 PHE A 171      16.106  -0.693 -11.415  1.00  1.100          C  
ATOM   2769  CZ  PHE A 171      16.329  -0.871 -12.768  1.00  1.100          C  
ATOM   2770  H   PHE A 171      10.909  -3.916 -10.042  1.00  0.910          H  
ATOM   2771  HA  PHE A 171      13.197  -4.410 -11.698  1.00  0.960          H  
ATOM   2772 1HB  PHE A 171      11.952  -2.227 -11.661  1.00  1.320          H  
ATOM   2773 2HB  PHE A 171      12.597  -1.922 -10.058  1.00  1.320          H  
ATOM   2774  HD1 PHE A 171      13.534  -2.567 -13.569  1.00  1.320          H  
ATOM   2775  HD2 PHE A 171      14.785  -1.057  -9.765  1.00  1.320          H  
ATOM   2776  HE1 PHE A 171      15.587  -1.681 -14.609  1.00  1.320          H  
ATOM   2777  HE2 PHE A 171      16.843  -0.166 -10.810  1.00  1.320          H  
ATOM   2778  HZ  PHE A 171      17.240  -0.484 -13.224  1.00  1.320          H  
ATOM   2779  N   ARG A 172      13.674  -3.975  -8.461  1.00  0.800          N  
ATOM   2780  CA  ARG A 172      14.626  -4.273  -7.407  1.00  0.860          C  
ATOM   2781  C   ARG A 172      14.946  -5.763  -7.354  1.00  0.880          C  
ATOM   2782  O   ARG A 172      16.097  -6.118  -7.132  1.00  0.940          O  
ATOM   2783  CB  ARG A 172      14.163  -3.811  -6.026  1.00  1.180          C  
ATOM   2784  CG  ARG A 172      15.157  -4.155  -4.861  1.00  1.180          C  
ATOM   2785  CD  ARG A 172      16.489  -3.486  -5.034  1.00  1.180          C  
ATOM   2786  NE  ARG A 172      17.405  -3.791  -3.959  1.00  1.180          N  
ATOM   2787  CZ  ARG A 172      18.703  -3.413  -3.924  1.00  1.180          C  
ATOM   2788  NH1 ARG A 172      19.217  -2.704  -4.912  1.00  1.180          N  
ATOM   2789  NH2 ARG A 172      19.466  -3.744  -2.893  1.00  1.180          N  
ATOM   2790  H   ARG A 172      12.761  -3.545  -8.251  1.00  0.960          H  
ATOM   2791  HA  ARG A 172      15.539  -3.735  -7.646  1.00  1.030          H  
ATOM   2792 1HB  ARG A 172      14.016  -2.734  -6.035  1.00  1.420          H  
ATOM   2793 2HB  ARG A 172      13.204  -4.268  -5.789  1.00  1.420          H  
ATOM   2794 1HG  ARG A 172      14.732  -3.814  -3.920  1.00  1.420          H  
ATOM   2795 2HG  ARG A 172      15.323  -5.231  -4.801  1.00  1.420          H  
ATOM   2796 1HD  ARG A 172      16.954  -3.833  -5.951  1.00  1.420          H  
ATOM   2797 2HD  ARG A 172      16.348  -2.407  -5.074  1.00  1.420          H  
ATOM   2798  HE  ARG A 172      17.046  -4.331  -3.181  1.00  1.420          H  
ATOM   2799 1HH1 ARG A 172      18.643  -2.431  -5.695  1.00  1.420          H  
ATOM   2800 2HH1 ARG A 172      20.187  -2.420  -4.882  1.00  1.420          H  
ATOM   2801 1HH2 ARG A 172      19.083  -4.273  -2.125  1.00  1.420          H  
ATOM   2802 2HH2 ARG A 172      20.435  -3.455  -2.867  1.00  1.420          H  
ATOM   2803  N   VAL A 173      13.967  -6.644  -7.589  1.00  0.890          N  
ATOM   2804  CA  VAL A 173      14.269  -8.075  -7.527  1.00  1.000          C  
ATOM   2805  C   VAL A 173      15.353  -8.403  -8.531  1.00  0.930          C  
ATOM   2806  O   VAL A 173      16.265  -9.162  -8.218  1.00  0.980          O  
ATOM   2807  CB  VAL A 173      13.060  -8.981  -7.877  1.00  1.360          C  
ATOM   2808  CG1 VAL A 173      13.507 -10.441  -7.979  1.00  1.360          C  
ATOM   2809  CG2 VAL A 173      12.020  -8.868  -6.858  1.00  1.360          C  
ATOM   2810  H   VAL A 173      13.016  -6.290  -7.725  1.00  1.070          H  
ATOM   2811  HA  VAL A 173      14.622  -8.316  -6.525  1.00  1.200          H  
ATOM   2812  HB  VAL A 173      12.659  -8.685  -8.842  1.00  1.630          H  
ATOM   2813 1HG1 VAL A 173      12.649 -11.049  -8.220  1.00  1.630          H  
ATOM   2814 2HG1 VAL A 173      14.257 -10.578  -8.754  1.00  1.630          H  
ATOM   2815 3HG1 VAL A 173      13.918 -10.760  -7.023  1.00  1.630          H  
ATOM   2816 1HG2 VAL A 173      11.179  -9.502  -7.124  1.00  1.630          H  
ATOM   2817 2HG2 VAL A 173      12.430  -9.178  -5.901  1.00  1.630          H  
ATOM   2818 3HG2 VAL A 173      11.689  -7.852  -6.796  1.00  1.630          H  
ATOM   2819  N   ILE A 174      15.235  -7.885  -9.752  1.00  0.900          N  
ATOM   2820  CA  ILE A 174      16.252  -8.174 -10.749  1.00  0.970          C  
ATOM   2821  C   ILE A 174      17.594  -7.559 -10.352  1.00  0.980          C  
ATOM   2822  O   ILE A 174      18.626  -8.225 -10.424  1.00  1.060          O  
ATOM   2823  CB  ILE A 174      15.843  -7.701 -12.157  1.00  1.330          C  
ATOM   2824  CG1 ILE A 174      14.647  -8.556 -12.637  1.00  1.330          C  
ATOM   2825  CG2 ILE A 174      17.047  -7.854 -13.131  1.00  1.330          C  
ATOM   2826  CD1 ILE A 174      13.976  -8.051 -13.881  1.00  1.330          C  
ATOM   2827  H   ILE A 174      14.413  -7.309  -9.969  1.00  1.080          H  
ATOM   2828  HA  ILE A 174      16.381  -9.249 -10.798  1.00  1.160          H  
ATOM   2829  HB  ILE A 174      15.524  -6.656 -12.119  1.00  1.600          H  
ATOM   2830 1HG1 ILE A 174      14.989  -9.574 -12.820  1.00  1.600          H  
ATOM   2831 2HG1 ILE A 174      13.901  -8.578 -11.840  1.00  1.600          H  
ATOM   2832 1HG2 ILE A 174      16.769  -7.532 -14.118  1.00  1.600          H  
ATOM   2833 2HG2 ILE A 174      17.885  -7.245 -12.799  1.00  1.600          H  
ATOM   2834 3HG2 ILE A 174      17.359  -8.903 -13.172  1.00  1.600          H  
ATOM   2835 1HD1 ILE A 174      13.152  -8.706 -14.131  1.00  1.600          H  
ATOM   2836 2HD1 ILE A 174      13.600  -7.041 -13.719  1.00  1.600          H  
ATOM   2837 3HD1 ILE A 174      14.665  -8.051 -14.701  1.00  1.600          H  
ATOM   2838  N   GLU A 175      17.619  -6.308  -9.909  1.00  0.950          N  
ATOM   2839  CA  GLU A 175      18.903  -5.716  -9.534  1.00  1.010          C  
ATOM   2840  C   GLU A 175      19.558  -6.464  -8.354  1.00  1.010          C  
ATOM   2841  O   GLU A 175      20.782  -6.612  -8.303  1.00  1.170          O  
ATOM   2842  CB  GLU A 175      18.714  -4.239  -9.171  1.00  1.390          C  
ATOM   2843  CG  GLU A 175      18.375  -3.326 -10.355  1.00  1.390          C  
ATOM   2844  CD  GLU A 175      19.508  -3.177 -11.340  1.00  1.390          C  
ATOM   2845  OE1 GLU A 175      20.575  -2.798 -10.923  1.00  1.390          O  
ATOM   2846  OE2 GLU A 175      19.319  -3.464 -12.499  1.00  1.390          O  
ATOM   2847  H   GLU A 175      16.751  -5.761  -9.861  1.00  1.140          H  
ATOM   2848  HA  GLU A 175      19.571  -5.781 -10.392  1.00  1.210          H  
ATOM   2849 1HB  GLU A 175      17.907  -4.151  -8.444  1.00  1.670          H  
ATOM   2850 2HB  GLU A 175      19.621  -3.862  -8.701  1.00  1.670          H  
ATOM   2851 1HG  GLU A 175      17.504  -3.729 -10.876  1.00  1.670          H  
ATOM   2852 2HG  GLU A 175      18.107  -2.349  -9.966  1.00  1.670          H  
ATOM   2853  N   LEU A 176      18.728  -6.947  -7.427  1.00  0.980          N  
ATOM   2854  CA  LEU A 176      19.122  -7.672  -6.226  1.00  1.110          C  
ATOM   2855  C   LEU A 176      19.607  -9.105  -6.516  1.00  1.140          C  
ATOM   2856  O   LEU A 176      20.609  -9.547  -5.950  1.00  1.320          O  
ATOM   2857  CB  LEU A 176      17.900  -7.723  -5.288  1.00  1.500          C  
ATOM   2858  CG  LEU A 176      18.012  -8.374  -3.894  1.00  1.500          C  
ATOM   2859  CD1 LEU A 176      19.021  -7.638  -3.032  1.00  1.500          C  
ATOM   2860  CD2 LEU A 176      16.628  -8.355  -3.272  1.00  1.500          C  
ATOM   2861  H   LEU A 176      17.738  -6.745  -7.538  1.00  1.180          H  
ATOM   2862  HA  LEU A 176      19.931  -7.119  -5.756  1.00  1.330          H  
ATOM   2863 1HB  LEU A 176      17.567  -6.702  -5.133  1.00  1.800          H  
ATOM   2864 2HB  LEU A 176      17.108  -8.245  -5.818  1.00  1.800          H  
ATOM   2865  HG  LEU A 176      18.355  -9.398  -3.985  1.00  1.800          H  
ATOM   2866 1HD1 LEU A 176      19.069  -8.116  -2.055  1.00  1.800          H  
ATOM   2867 2HD1 LEU A 176      20.007  -7.674  -3.493  1.00  1.800          H  
ATOM   2868 3HD1 LEU A 176      18.711  -6.610  -2.917  1.00  1.800          H  
ATOM   2869 1HD2 LEU A 176      16.671  -8.812  -2.288  1.00  1.800          H  
ATOM   2870 2HD2 LEU A 176      16.290  -7.329  -3.192  1.00  1.800          H  
ATOM   2871 3HD2 LEU A 176      15.938  -8.913  -3.906  1.00  1.800          H  
ATOM   2872  N   LEU A 177      18.887  -9.836  -7.383  1.00  1.090          N  
ATOM   2873  CA  LEU A 177      19.196 -11.234  -7.696  1.00  1.280          C  
ATOM   2874  C   LEU A 177      19.991 -11.472  -8.975  1.00  1.440          C  
ATOM   2875  O   LEU A 177      20.601 -12.533  -9.135  1.00  1.760          O  
ATOM   2876  CB  LEU A 177      17.887 -12.018  -7.896  1.00  1.720          C  
ATOM   2877  CG  LEU A 177      17.172 -12.653  -6.701  1.00  1.720          C  
ATOM   2878  CD1 LEU A 177      17.978 -13.795  -6.172  1.00  1.720          C  
ATOM   2879  CD2 LEU A 177      16.878 -11.622  -5.611  1.00  1.720          C  
ATOM   2880  H   LEU A 177      18.044  -9.434  -7.794  1.00  1.310          H  
ATOM   2881  HA  LEU A 177      19.769 -11.638  -6.868  1.00  1.540          H  
ATOM   2882 1HB  LEU A 177      17.176 -11.366  -8.382  1.00  2.060          H  
ATOM   2883 2HB  LEU A 177      18.101 -12.826  -8.597  1.00  2.060          H  
ATOM   2884  HG  LEU A 177      16.272 -13.042  -7.040  1.00  2.060          H  
ATOM   2885 1HD1 LEU A 177      17.414 -14.247  -5.372  1.00  2.060          H  
ATOM   2886 2HD1 LEU A 177      18.141 -14.527  -6.958  1.00  2.060          H  
ATOM   2887 3HD1 LEU A 177      18.933 -13.449  -5.801  1.00  2.060          H  
ATOM   2888 1HD2 LEU A 177      16.342 -12.102  -4.791  1.00  2.060          H  
ATOM   2889 2HD2 LEU A 177      17.808 -11.220  -5.239  1.00  2.060          H  
ATOM   2890 3HD2 LEU A 177      16.267 -10.813  -6.022  1.00  2.060          H  
ATOM   2891  N   GLY A 178      19.952 -10.549  -9.918  1.00  1.830          N  
ATOM   2892  CA  GLY A 178      20.603 -10.761 -11.192  1.00  2.130          C  
ATOM   2893  C   GLY A 178      20.010 -11.996 -11.848  1.00  1.980          C  
ATOM   2894  O   GLY A 178      18.790 -12.133 -11.951  1.00  2.610          O  
ATOM   2895  H   GLY A 178      19.451  -9.676  -9.789  1.00  2.200          H  
ATOM   2896 1HA  GLY A 178      20.446  -9.887 -11.827  1.00  2.560          H  
ATOM   2897 2HA  GLY A 178      21.675 -10.880 -11.048  1.00  2.560          H  
ATOM   2898  N   LYS A 179      20.882 -12.912 -12.264  1.00  1.830          N  
ATOM   2899  CA  LYS A 179      20.483 -14.153 -12.921  1.00  2.170          C  
ATOM   2900  C   LYS A 179      20.564 -15.375 -12.001  1.00  1.780          C  
ATOM   2901  O   LYS A 179      20.598 -16.511 -12.480  1.00  2.360          O  
ATOM   2902  CB  LYS A 179      21.302 -14.371 -14.190  1.00  2.900          C  
ATOM   2903  CG  LYS A 179      21.044 -13.314 -15.264  1.00  2.900          C  
ATOM   2904  CD  LYS A 179      21.832 -13.599 -16.534  1.00  2.900          C  
ATOM   2905  CE  LYS A 179      21.591 -12.534 -17.620  1.00  2.900          C  
ATOM   2906  NZ  LYS A 179      20.188 -12.573 -18.195  1.00  2.900          N  
ATOM   2907  H   LYS A 179      21.866 -12.734 -12.120  1.00  2.200          H  
ATOM   2908  HA  LYS A 179      19.438 -14.053 -13.220  1.00  2.600          H  
ATOM   2909 1HB  LYS A 179      22.363 -14.366 -13.948  1.00  3.480          H  
ATOM   2910 2HB  LYS A 179      21.064 -15.346 -14.615  1.00  3.480          H  
ATOM   2911 1HG  LYS A 179      19.976 -13.293 -15.494  1.00  3.480          H  
ATOM   2912 2HG  LYS A 179      21.329 -12.336 -14.882  1.00  3.480          H  
ATOM   2913 1HD  LYS A 179      22.897 -13.628 -16.299  1.00  3.480          H  
ATOM   2914 2HD  LYS A 179      21.541 -14.572 -16.927  1.00  3.480          H  
ATOM   2915 1HE  LYS A 179      21.768 -11.548 -17.194  1.00  3.480          H  
ATOM   2916 2HE  LYS A 179      22.302 -12.703 -18.427  1.00  3.480          H  
ATOM   2917 1HZ  LYS A 179      20.094 -11.864 -18.903  1.00  3.480          H  
ATOM   2918 2HZ  LYS A 179      20.009 -13.472 -18.608  1.00  3.480          H  
ATOM   2919 3HZ  LYS A 179      19.456 -12.394 -17.489  1.00  3.480          H  
ATOM   2920  N   LYS A 180      20.647 -15.139 -10.692  1.00  1.400          N  
ATOM   2921  CA  LYS A 180      20.728 -16.205  -9.702  1.00  1.610          C  
ATOM   2922  C   LYS A 180      19.507 -17.124  -9.693  1.00  1.240          C  
ATOM   2923  O   LYS A 180      18.427 -16.818 -10.218  1.00  1.600          O  
ATOM   2924  CB  LYS A 180      20.964 -15.635  -8.302  1.00  2.170          C  
ATOM   2925  CG  LYS A 180      22.344 -15.001  -8.109  1.00  2.170          C  
ATOM   2926  CD  LYS A 180      22.528 -14.460  -6.692  1.00  2.170          C  
ATOM   2927  CE  LYS A 180      23.922 -13.842  -6.513  1.00  2.170          C  
ATOM   2928  NZ  LYS A 180      24.131 -13.307  -5.135  1.00  2.170          N  
ATOM   2929  H   LYS A 180      20.633 -14.171 -10.354  1.00  1.680          H  
ATOM   2930  HA  LYS A 180      21.589 -16.824  -9.954  1.00  1.930          H  
ATOM   2931 1HB  LYS A 180      20.223 -14.864  -8.105  1.00  2.600          H  
ATOM   2932 2HB  LYS A 180      20.831 -16.414  -7.554  1.00  2.600          H  
ATOM   2933 1HG  LYS A 180      23.110 -15.749  -8.305  1.00  2.600          H  
ATOM   2934 2HG  LYS A 180      22.472 -14.189  -8.820  1.00  2.600          H  
ATOM   2935 1HD  LYS A 180      21.770 -13.690  -6.506  1.00  2.600          H  
ATOM   2936 2HD  LYS A 180      22.393 -15.263  -5.969  1.00  2.600          H  
ATOM   2937 1HE  LYS A 180      24.675 -14.602  -6.713  1.00  2.600          H  
ATOM   2938 2HE  LYS A 180      24.042 -13.028  -7.228  1.00  2.600          H  
ATOM   2939 1HZ  LYS A 180      25.058 -12.909  -5.064  1.00  2.600          H  
ATOM   2940 2HZ  LYS A 180      23.442 -12.589  -4.945  1.00  2.600          H  
ATOM   2941 3HZ  LYS A 180      24.035 -14.053  -4.461  1.00  2.600          H  
ATOM   2942  N   ASP A 181      19.673 -18.282  -9.063  1.00  1.130          N  
ATOM   2943  CA  ASP A 181      18.601 -19.266  -8.978  1.00  1.020          C  
ATOM   2944  C   ASP A 181      17.564 -18.871  -7.931  1.00  0.830          C  
ATOM   2945  O   ASP A 181      17.600 -19.332  -6.781  1.00  0.850          O  
ATOM   2946  CB  ASP A 181      19.178 -20.653  -8.662  1.00  1.470          C  
ATOM   2947  CG  ASP A 181      18.155 -21.813  -8.720  1.00  1.470          C  
ATOM   2948  OD1 ASP A 181      17.061 -21.674  -9.244  1.00  1.470          O  
ATOM   2949  OD2 ASP A 181      18.476 -22.882  -8.228  1.00  1.470          O  
ATOM   2950  H   ASP A 181      20.570 -18.495  -8.653  1.00  1.360          H  
ATOM   2951  HA  ASP A 181      18.100 -19.313  -9.947  1.00  1.220          H  
ATOM   2952 1HB  ASP A 181      19.984 -20.871  -9.365  1.00  1.770          H  
ATOM   2953 2HB  ASP A 181      19.616 -20.639  -7.664  1.00  1.770          H  
ATOM   2954  N   LEU A 182      16.695 -17.957  -8.353  1.00  0.740          N  
ATOM   2955  CA  LEU A 182      15.607 -17.394  -7.566  1.00  0.680          C  
ATOM   2956  C   LEU A 182      14.343 -18.241  -7.618  1.00  0.660          C  
ATOM   2957  O   LEU A 182      13.944 -18.709  -8.683  1.00  0.810          O  
ATOM   2958  CB  LEU A 182      15.271 -15.969  -8.086  1.00  0.980          C  
ATOM   2959  CG  LEU A 182      13.957 -15.248  -7.511  1.00  0.980          C  
ATOM   2960  CD1 LEU A 182      14.056 -14.951  -6.067  1.00  0.980          C  
ATOM   2961  CD2 LEU A 182      13.699 -13.938  -8.269  1.00  0.980          C  
ATOM   2962  H   LEU A 182      16.853 -17.621  -9.306  1.00  0.890          H  
ATOM   2963  HA  LEU A 182      15.943 -17.329  -6.540  1.00  0.820          H  
ATOM   2964 1HB  LEU A 182      16.114 -15.335  -7.878  1.00  1.170          H  
ATOM   2965 2HB  LEU A 182      15.167 -16.029  -9.167  1.00  1.170          H  
ATOM   2966  HG  LEU A 182      13.110 -15.909  -7.647  1.00  1.170          H  
ATOM   2967 1HD1 LEU A 182      13.140 -14.497  -5.805  1.00  1.170          H  
ATOM   2968 2HD1 LEU A 182      14.187 -15.850  -5.491  1.00  1.170          H  
ATOM   2969 3HD1 LEU A 182      14.865 -14.285  -5.853  1.00  1.170          H  
ATOM   2970 1HD2 LEU A 182      12.783 -13.488  -7.888  1.00  1.170          H  
ATOM   2971 2HD2 LEU A 182      14.501 -13.253  -8.141  1.00  1.170          H  
ATOM   2972 3HD2 LEU A 182      13.591 -14.126  -9.319  1.00  1.170          H  
ATOM   2973  N   VAL A 183      13.725 -18.417  -6.456  1.00  0.610          N  
ATOM   2974  CA  VAL A 183      12.413 -19.049  -6.328  1.00  0.590          C  
ATOM   2975  C   VAL A 183      11.528 -18.058  -5.595  1.00  0.560          C  
ATOM   2976  O   VAL A 183      11.963 -17.442  -4.616  1.00  0.550          O  
ATOM   2977  CB  VAL A 183      12.478 -20.419  -5.597  1.00  0.830          C  
ATOM   2978  CG1 VAL A 183      13.040 -20.283  -4.216  1.00  0.830          C  
ATOM   2979  CG2 VAL A 183      11.073 -21.070  -5.505  1.00  0.830          C  
ATOM   2980  H   VAL A 183      14.212 -18.073  -5.621  1.00  0.730          H  
ATOM   2981  HA  VAL A 183      11.995 -19.222  -7.323  1.00  0.710          H  
ATOM   2982  HB  VAL A 183      13.128 -21.054  -6.160  1.00  1.000          H  
ATOM   2983 1HG1 VAL A 183      13.099 -21.263  -3.756  1.00  1.000          H  
ATOM   2984 2HG1 VAL A 183      14.034 -19.847  -4.264  1.00  1.000          H  
ATOM   2985 3HG1 VAL A 183      12.392 -19.657  -3.619  1.00  1.000          H  
ATOM   2986 1HG2 VAL A 183      11.158 -22.038  -5.019  1.00  1.000          H  
ATOM   2987 2HG2 VAL A 183      10.393 -20.443  -4.925  1.00  1.000          H  
ATOM   2988 3HG2 VAL A 183      10.668 -21.211  -6.503  1.00  1.000          H  
ATOM   2989  N   VAL A 184      10.312 -17.889  -6.071  1.00  0.620          N  
ATOM   2990  CA  VAL A 184       9.395 -16.958  -5.424  1.00  0.620          C  
ATOM   2991  C   VAL A 184       8.434 -17.690  -4.527  1.00  0.600          C  
ATOM   2992  O   VAL A 184       7.795 -18.656  -4.926  1.00  0.640          O  
ATOM   2993  CB  VAL A 184       8.759 -16.055  -6.469  1.00  0.870          C  
ATOM   2994  CG1 VAL A 184       7.688 -15.148  -5.872  1.00  0.870          C  
ATOM   2995  CG2 VAL A 184       9.908 -15.189  -6.999  1.00  0.870          C  
ATOM   2996  H   VAL A 184      10.024 -18.457  -6.882  1.00  0.740          H  
ATOM   2997  HA  VAL A 184       9.979 -16.297  -4.780  1.00  0.740          H  
ATOM   2998  HB  VAL A 184       8.318 -16.656  -7.262  1.00  1.040          H  
ATOM   2999 1HG1 VAL A 184       7.294 -14.505  -6.643  1.00  1.040          H  
ATOM   3000 2HG1 VAL A 184       6.878 -15.750  -5.466  1.00  1.040          H  
ATOM   3001 3HG1 VAL A 184       8.122 -14.539  -5.077  1.00  1.040          H  
ATOM   3002 1HG2 VAL A 184       9.564 -14.544  -7.744  1.00  1.040          H  
ATOM   3003 2HG2 VAL A 184      10.312 -14.622  -6.188  1.00  1.040          H  
ATOM   3004 3HG2 VAL A 184      10.689 -15.804  -7.400  1.00  1.040          H  
ATOM   3005  N   VAL A 185       8.381 -17.239  -3.293  1.00  0.570          N  
ATOM   3006  CA  VAL A 185       7.670 -17.903  -2.234  1.00  0.620          C  
ATOM   3007  C   VAL A 185       6.492 -17.141  -1.640  1.00  0.580          C  
ATOM   3008  O   VAL A 185       6.634 -16.004  -1.178  1.00  0.560          O  
ATOM   3009  CB  VAL A 185       8.691 -18.149  -1.095  1.00  0.850          C  
ATOM   3010  CG1 VAL A 185       8.027 -18.832   0.068  1.00  0.850          C  
ATOM   3011  CG2 VAL A 185       9.904 -18.939  -1.629  1.00  0.850          C  
ATOM   3012  H   VAL A 185       8.895 -16.388  -3.068  1.00  0.680          H  
ATOM   3013  HA  VAL A 185       7.311 -18.855  -2.616  1.00  0.740          H  
ATOM   3014  HB  VAL A 185       9.047 -17.192  -0.731  1.00  1.020          H  
ATOM   3015 1HG1 VAL A 185       8.754 -18.956   0.851  1.00  1.020          H  
ATOM   3016 2HG1 VAL A 185       7.205 -18.232   0.457  1.00  1.020          H  
ATOM   3017 3HG1 VAL A 185       7.647 -19.806  -0.245  1.00  1.020          H  
ATOM   3018 1HG2 VAL A 185      10.605 -19.081  -0.830  1.00  1.020          H  
ATOM   3019 2HG2 VAL A 185       9.597 -19.882  -1.993  1.00  1.020          H  
ATOM   3020 3HG2 VAL A 185      10.388 -18.387  -2.434  1.00  1.020          H  
ATOM   3021  N   SER A 186       5.332 -17.791  -1.603  1.00  0.590          N  
ATOM   3022  CA  SER A 186       4.201 -17.169  -0.929  1.00  0.580          C  
ATOM   3023  C   SER A 186       4.159 -17.634   0.529  1.00  0.610          C  
ATOM   3024  O   SER A 186       3.989 -18.829   0.777  1.00  0.680          O  
ATOM   3025  CB  SER A 186       2.859 -17.508  -1.508  1.00  0.820          C  
ATOM   3026  OG  SER A 186       1.887 -16.978  -0.632  1.00  0.820          O  
ATOM   3027  H   SER A 186       5.271 -18.720  -2.042  1.00  0.710          H  
ATOM   3028  HA  SER A 186       4.325 -16.095  -1.005  1.00  0.700          H  
ATOM   3029 1HB  SER A 186       2.744 -17.072  -2.493  1.00  0.980          H  
ATOM   3030 2HB  SER A 186       2.742 -18.589  -1.596  1.00  0.980          H  
ATOM   3031  HG  SER A 186       1.015 -17.292  -0.929  1.00  0.980          H  
ATOM   3032  N   PRO A 187       4.282 -16.740   1.536  1.00  0.600          N  
ATOM   3033  CA  PRO A 187       4.276 -17.059   2.960  1.00  0.640          C  
ATOM   3034  C   PRO A 187       2.878 -17.492   3.420  1.00  0.660          C  
ATOM   3035  O   PRO A 187       2.689 -17.938   4.551  1.00  0.740          O  
ATOM   3036  CB  PRO A 187       4.702 -15.740   3.611  1.00  0.960          C  
ATOM   3037  CG  PRO A 187       4.238 -14.667   2.649  1.00  0.960          C  
ATOM   3038  CD  PRO A 187       4.381 -15.283   1.256  1.00  0.960          C  
ATOM   3039  HA  PRO A 187       5.014 -17.848   3.159  1.00  0.770          H  
ATOM   3040 1HB  PRO A 187       4.240 -15.662   4.591  1.00  1.150          H  
ATOM   3041 2HB  PRO A 187       5.781 -15.726   3.782  1.00  1.150          H  
ATOM   3042 1HG  PRO A 187       3.202 -14.366   2.884  1.00  1.150          H  
ATOM   3043 2HG  PRO A 187       4.848 -13.760   2.775  1.00  1.150          H  
ATOM   3044 1HD  PRO A 187       3.533 -14.931   0.651  1.00  1.150          H  
ATOM   3045 2HD  PRO A 187       5.347 -15.024   0.800  1.00  1.150          H  
ATOM   3046  N   ASP A 188       1.883 -17.249   2.552  1.00  0.600          N  
ATOM   3047  CA  ASP A 188       0.475 -17.522   2.777  1.00  0.660          C  
ATOM   3048  C   ASP A 188      -0.138 -17.960   1.455  1.00  0.640          C  
ATOM   3049  O   ASP A 188      -0.212 -17.161   0.516  1.00  0.590          O  
ATOM   3050  CB  ASP A 188      -0.266 -16.296   3.340  1.00  0.900          C  
ATOM   3051  CG  ASP A 188      -1.770 -16.595   3.676  1.00  0.900          C  
ATOM   3052  OD1 ASP A 188      -2.395 -17.346   2.936  1.00  0.900          O  
ATOM   3053  OD2 ASP A 188      -2.269 -16.082   4.683  1.00  0.900          O  
ATOM   3054  H   ASP A 188       2.114 -16.900   1.628  1.00  0.720          H  
ATOM   3055  HA  ASP A 188       0.385 -18.348   3.487  1.00  0.790          H  
ATOM   3056 1HB  ASP A 188       0.246 -15.945   4.239  1.00  1.080          H  
ATOM   3057 2HB  ASP A 188      -0.222 -15.482   2.612  1.00  1.080          H  
ATOM   3058  N   TYR A 189      -0.528 -19.221   1.370  1.00  0.790          N  
ATOM   3059  CA  TYR A 189      -1.061 -19.848   0.166  1.00  0.830          C  
ATOM   3060  C   TYR A 189      -2.214 -19.087  -0.493  1.00  0.780          C  
ATOM   3061  O   TYR A 189      -2.430 -19.216  -1.703  1.00  0.790          O  
ATOM   3062  CB  TYR A 189      -1.494 -21.274   0.513  1.00  1.150          C  
ATOM   3063  CG  TYR A 189      -2.696 -21.324   1.425  1.00  1.150          C  
ATOM   3064  CD1 TYR A 189      -3.981 -21.407   0.902  1.00  1.150          C  
ATOM   3065  CD2 TYR A 189      -2.511 -21.264   2.805  1.00  1.150          C  
ATOM   3066  CE1 TYR A 189      -5.070 -21.432   1.751  1.00  1.150          C  
ATOM   3067  CE2 TYR A 189      -3.594 -21.287   3.646  1.00  1.150          C  
ATOM   3068  CZ  TYR A 189      -4.872 -21.372   3.129  1.00  1.150          C  
ATOM   3069  OH  TYR A 189      -5.957 -21.390   3.983  1.00  1.150          O  
ATOM   3070  H   TYR A 189      -0.431 -19.784   2.203  1.00  0.950          H  
ATOM   3071  HA  TYR A 189      -0.263 -19.888  -0.565  1.00  1.000          H  
ATOM   3072 1HB  TYR A 189      -1.732 -21.821  -0.399  1.00  1.380          H  
ATOM   3073 2HB  TYR A 189      -0.676 -21.791   1.004  1.00  1.380          H  
ATOM   3074  HD1 TYR A 189      -4.130 -21.449  -0.178  1.00  1.380          H  
ATOM   3075  HD2 TYR A 189      -1.511 -21.198   3.227  1.00  1.380          H  
ATOM   3076  HE1 TYR A 189      -6.078 -21.497   1.343  1.00  1.380          H  
ATOM   3077  HE2 TYR A 189      -3.442 -21.240   4.727  1.00  1.380          H  
ATOM   3078  HH  TYR A 189      -6.758 -21.548   3.475  1.00  1.380          H  
ATOM   3079  N   GLY A 190      -2.937 -18.259   0.266  1.00  0.770          N  
ATOM   3080  CA  GLY A 190      -4.059 -17.522  -0.295  1.00  0.800          C  
ATOM   3081  C   GLY A 190      -3.565 -16.404  -1.219  1.00  0.760          C  
ATOM   3082  O   GLY A 190      -4.338 -15.801  -1.964  1.00  0.890          O  
ATOM   3083  H   GLY A 190      -2.699 -18.121   1.263  1.00  0.920          H  
ATOM   3084 1HA  GLY A 190      -4.707 -18.203  -0.845  1.00  0.960          H  
ATOM   3085 2HA  GLY A 190      -4.644 -17.096   0.520  1.00  0.960          H  
ATOM   3086  N   GLY A 191      -2.260 -16.133  -1.144  1.00  0.640          N  
ATOM   3087  CA  GLY A 191      -1.550 -15.126  -1.911  1.00  0.600          C  
ATOM   3088  C   GLY A 191      -0.814 -15.714  -3.117  1.00  0.610          C  
ATOM   3089  O   GLY A 191      -0.070 -14.996  -3.801  1.00  0.600          O  
ATOM   3090  H   GLY A 191      -1.702 -16.689  -0.495  1.00  0.770          H  
ATOM   3091 1HA  GLY A 191      -2.245 -14.355  -2.239  1.00  0.720          H  
ATOM   3092 2HA  GLY A 191      -0.830 -14.652  -1.254  1.00  0.720          H  
ATOM   3093  N   VAL A 192      -1.070 -16.988  -3.443  1.00  0.650          N  
ATOM   3094  CA  VAL A 192      -0.343 -17.624  -4.536  1.00  0.680          C  
ATOM   3095  C   VAL A 192      -0.442 -16.846  -5.847  1.00  0.660          C  
ATOM   3096  O   VAL A 192       0.484 -16.895  -6.654  1.00  0.690          O  
ATOM   3097  CB  VAL A 192      -0.811 -19.079  -4.726  1.00  0.940          C  
ATOM   3098  CG1 VAL A 192      -2.243 -19.144  -5.271  1.00  0.940          C  
ATOM   3099  CG2 VAL A 192       0.149 -19.788  -5.666  1.00  0.940          C  
ATOM   3100  H   VAL A 192      -1.712 -17.548  -2.867  1.00  0.780          H  
ATOM   3101  HA  VAL A 192       0.707 -17.665  -4.247  1.00  0.820          H  
ATOM   3102  HB  VAL A 192      -0.811 -19.576  -3.751  1.00  1.130          H  
ATOM   3103 1HG1 VAL A 192      -2.539 -20.188  -5.366  1.00  1.130          H  
ATOM   3104 2HG1 VAL A 192      -2.917 -18.641  -4.575  1.00  1.130          H  
ATOM   3105 3HG1 VAL A 192      -2.308 -18.673  -6.244  1.00  1.130          H  
ATOM   3106 1HG2 VAL A 192      -0.174 -20.811  -5.781  1.00  1.130          H  
ATOM   3107 2HG2 VAL A 192       0.146 -19.314  -6.622  1.00  1.130          H  
ATOM   3108 3HG2 VAL A 192       1.155 -19.759  -5.255  1.00  1.130          H  
ATOM   3109  N   LYS A 193      -1.523 -16.103  -6.065  1.00  0.630          N  
ATOM   3110  CA  LYS A 193      -1.650 -15.325  -7.282  1.00  0.630          C  
ATOM   3111  C   LYS A 193      -0.496 -14.326  -7.469  1.00  0.610          C  
ATOM   3112  O   LYS A 193      -0.063 -14.102  -8.608  1.00  0.640          O  
ATOM   3113  CB  LYS A 193      -2.979 -14.573  -7.285  1.00  0.880          C  
ATOM   3114  CG  LYS A 193      -4.210 -15.461  -7.468  1.00  0.880          C  
ATOM   3115  CD  LYS A 193      -5.498 -14.636  -7.428  1.00  0.880          C  
ATOM   3116  CE  LYS A 193      -6.739 -15.512  -7.606  1.00  0.880          C  
ATOM   3117  NZ  LYS A 193      -8.003 -14.718  -7.512  1.00  0.880          N  
ATOM   3118  H   LYS A 193      -2.277 -16.107  -5.390  1.00  0.760          H  
ATOM   3119  HA  LYS A 193      -1.637 -16.006  -8.127  1.00  0.760          H  
ATOM   3120 1HB  LYS A 193      -3.090 -14.034  -6.344  1.00  1.060          H  
ATOM   3121 2HB  LYS A 193      -2.975 -13.833  -8.086  1.00  1.060          H  
ATOM   3122 1HG  LYS A 193      -4.140 -15.970  -8.431  1.00  1.060          H  
ATOM   3123 2HG  LYS A 193      -4.235 -16.213  -6.680  1.00  1.060          H  
ATOM   3124 1HD  LYS A 193      -5.566 -14.120  -6.468  1.00  1.060          H  
ATOM   3125 2HD  LYS A 193      -5.475 -13.888  -8.222  1.00  1.060          H  
ATOM   3126 1HE  LYS A 193      -6.697 -15.993  -8.581  1.00  1.060          H  
ATOM   3127 2HE  LYS A 193      -6.749 -16.280  -6.833  1.00  1.060          H  
ATOM   3128 1HZ  LYS A 193      -8.797 -15.332  -7.635  1.00  1.060          H  
ATOM   3129 2HZ  LYS A 193      -8.059 -14.277  -6.604  1.00  1.060          H  
ATOM   3130 3HZ  LYS A 193      -8.016 -14.008  -8.230  1.00  1.060          H  
ATOM   3131  N   ARG A 194       0.029 -13.739  -6.372  1.00  0.620          N  
ATOM   3132  CA  ARG A 194       1.090 -12.756  -6.546  1.00  0.650          C  
ATOM   3133  C   ARG A 194       2.380 -13.515  -6.815  1.00  0.660          C  
ATOM   3134  O   ARG A 194       3.235 -13.059  -7.580  1.00  0.700          O  
ATOM   3135  CB  ARG A 194       1.249 -11.851  -5.319  1.00  0.900          C  
ATOM   3136  CG  ARG A 194       1.980 -12.412  -4.096  1.00  0.900          C  
ATOM   3137  CD  ARG A 194       2.110 -11.407  -2.995  1.00  0.900          C  
ATOM   3138  NE  ARG A 194       0.893 -11.260  -2.225  1.00  0.900          N  
ATOM   3139  CZ  ARG A 194       0.568 -12.040  -1.157  1.00  0.900          C  
ATOM   3140  NH1 ARG A 194       1.386 -12.997  -0.745  1.00  0.900          N  
ATOM   3141  NH2 ARG A 194      -0.568 -11.853  -0.504  1.00  0.900          N  
ATOM   3142  H   ARG A 194      -0.296 -13.984  -5.435  1.00  0.740          H  
ATOM   3143  HA  ARG A 194       0.860 -12.130  -7.408  1.00  0.780          H  
ATOM   3144 1HB  ARG A 194       1.793 -10.985  -5.610  1.00  1.080          H  
ATOM   3145 2HB  ARG A 194       0.266 -11.520  -4.985  1.00  1.080          H  
ATOM   3146 1HG  ARG A 194       1.476 -13.261  -3.703  1.00  1.080          H  
ATOM   3147 2HG  ARG A 194       3.000 -12.686  -4.368  1.00  1.080          H  
ATOM   3148 1HD  ARG A 194       2.878 -11.696  -2.344  1.00  1.080          H  
ATOM   3149 2HD  ARG A 194       2.351 -10.434  -3.422  1.00  1.080          H  
ATOM   3150  HE  ARG A 194       0.255 -10.479  -2.469  1.00  1.080          H  
ATOM   3151 1HH1 ARG A 194       2.314 -13.123  -1.166  1.00  1.080          H  
ATOM   3152 2HH1 ARG A 194       1.126 -13.566   0.039  1.00  1.080          H  
ATOM   3153 1HH2 ARG A 194      -1.215 -11.094  -0.783  1.00  1.080          H  
ATOM   3154 2HH2 ARG A 194      -0.798 -12.422   0.292  1.00  1.080          H  
ATOM   3155  N   ALA A 195       2.515 -14.702  -6.194  1.00  0.650          N  
ATOM   3156  CA  ALA A 195       3.710 -15.515  -6.431  1.00  0.690          C  
ATOM   3157  C   ALA A 195       3.766 -15.911  -7.902  1.00  0.710          C  
ATOM   3158  O   ALA A 195       4.841 -15.920  -8.505  1.00  0.740          O  
ATOM   3159  CB  ALA A 195       3.736 -16.758  -5.550  1.00  0.950          C  
ATOM   3160  H   ALA A 195       1.773 -14.991  -5.544  1.00  0.780          H  
ATOM   3161  HA  ALA A 195       4.585 -14.907  -6.208  1.00  0.830          H  
ATOM   3162 1HB  ALA A 195       4.647 -17.325  -5.746  1.00  1.140          H  
ATOM   3163 2HB  ALA A 195       3.718 -16.456  -4.512  1.00  1.140          H  
ATOM   3164 3HB  ALA A 195       2.872 -17.381  -5.766  1.00  1.140          H  
ATOM   3165  N   ARG A 196       2.592 -16.225  -8.476  1.00  0.720          N  
ATOM   3166  CA  ARG A 196       2.461 -16.608  -9.881  1.00  0.790          C  
ATOM   3167  C   ARG A 196       2.798 -15.461 -10.809  1.00  0.800          C  
ATOM   3168  O   ARG A 196       3.508 -15.652 -11.792  1.00  0.860          O  
ATOM   3169  CB  ARG A 196       1.055 -17.111 -10.166  1.00  1.080          C  
ATOM   3170  CG  ARG A 196       0.749 -18.464  -9.567  1.00  1.080          C  
ATOM   3171  CD  ARG A 196      -0.676 -18.838  -9.673  1.00  1.080          C  
ATOM   3172  NE  ARG A 196      -0.931 -20.139  -9.060  1.00  1.080          N  
ATOM   3173  CZ  ARG A 196      -2.149 -20.650  -8.780  1.00  1.080          C  
ATOM   3174  NH1 ARG A 196      -3.245 -19.974  -9.063  1.00  1.080          N  
ATOM   3175  NH2 ARG A 196      -2.240 -21.843  -8.211  1.00  1.080          N  
ATOM   3176  H   ARG A 196       1.762 -16.234  -7.875  1.00  0.860          H  
ATOM   3177  HA  ARG A 196       3.155 -17.414 -10.086  1.00  0.950          H  
ATOM   3178 1HB  ARG A 196       0.331 -16.403  -9.776  1.00  1.290          H  
ATOM   3179 2HB  ARG A 196       0.904 -17.177 -11.244  1.00  1.290          H  
ATOM   3180 1HG  ARG A 196       1.308 -19.211 -10.121  1.00  1.290          H  
ATOM   3181 2HG  ARG A 196       1.055 -18.481  -8.533  1.00  1.290          H  
ATOM   3182 1HD  ARG A 196      -1.271 -18.094  -9.152  1.00  1.290          H  
ATOM   3183 2HD  ARG A 196      -0.970 -18.882 -10.721  1.00  1.290          H  
ATOM   3184  HE  ARG A 196      -0.125 -20.704  -8.822  1.00  1.290          H  
ATOM   3185 1HH1 ARG A 196      -3.184 -19.066  -9.497  1.00  1.290          H  
ATOM   3186 2HH1 ARG A 196      -4.151 -20.367  -8.849  1.00  1.290          H  
ATOM   3187 1HH2 ARG A 196      -1.404 -22.365  -7.992  1.00  1.290          H  
ATOM   3188 2HH2 ARG A 196      -3.146 -22.234  -7.995  1.00  1.290          H  
ATOM   3189  N   LEU A 197       2.372 -14.250 -10.468  1.00  0.770          N  
ATOM   3190  CA  LEU A 197       2.655 -13.106 -11.315  1.00  0.810          C  
ATOM   3191  C   LEU A 197       4.142 -12.878 -11.407  1.00  0.800          C  
ATOM   3192  O   LEU A 197       4.700 -12.714 -12.507  1.00  0.880          O  
ATOM   3193  CB  LEU A 197       2.015 -11.848 -10.701  1.00  1.120          C  
ATOM   3194  CG  LEU A 197       2.050 -10.477 -11.499  1.00  1.120          C  
ATOM   3195  CD1 LEU A 197       3.401  -9.702 -11.283  1.00  1.120          C  
ATOM   3196  CD2 LEU A 197       1.801 -10.734 -13.000  1.00  1.120          C  
ATOM   3197  H   LEU A 197       1.744 -14.148  -9.663  1.00  0.920          H  
ATOM   3198  HA  LEU A 197       2.252 -13.308 -12.303  1.00  0.970          H  
ATOM   3199 1HB  LEU A 197       0.994 -12.082 -10.465  1.00  1.340          H  
ATOM   3200 2HB  LEU A 197       2.512 -11.659  -9.748  1.00  1.340          H  
ATOM   3201  HG  LEU A 197       1.279  -9.864 -11.110  1.00  1.340          H  
ATOM   3202 1HD1 LEU A 197       3.355  -8.750 -11.809  1.00  1.340          H  
ATOM   3203 2HD1 LEU A 197       3.537  -9.520 -10.225  1.00  1.340          H  
ATOM   3204 3HD1 LEU A 197       4.247 -10.253 -11.657  1.00  1.340          H  
ATOM   3205 1HD2 LEU A 197       1.783  -9.801 -13.525  1.00  1.340          H  
ATOM   3206 2HD2 LEU A 197       2.595 -11.349 -13.420  1.00  1.340          H  
ATOM   3207 3HD2 LEU A 197       0.851 -11.229 -13.140  1.00  1.340          H  
ATOM   3208  N   ILE A 198       4.785 -12.839 -10.249  1.00  0.720          N  
ATOM   3209  CA  ILE A 198       6.195 -12.554 -10.206  1.00  0.720          C  
ATOM   3210  C   ILE A 198       6.978 -13.688 -10.844  1.00  0.770          C  
ATOM   3211  O   ILE A 198       7.861 -13.440 -11.669  1.00  0.820          O  
ATOM   3212  CB  ILE A 198       6.618 -12.335  -8.755  1.00  1.010          C  
ATOM   3213  CG1 ILE A 198       5.938 -11.034  -8.250  1.00  1.010          C  
ATOM   3214  CG2 ILE A 198       8.161 -12.289  -8.647  1.00  1.010          C  
ATOM   3215  CD1 ILE A 198       6.017 -10.837  -6.803  1.00  1.010          C  
ATOM   3216  H   ILE A 198       4.262 -12.994  -9.379  1.00  0.860          H  
ATOM   3217  HA  ILE A 198       6.383 -11.645 -10.766  1.00  0.860          H  
ATOM   3218  HB  ILE A 198       6.227 -13.150  -8.153  1.00  1.210          H  
ATOM   3219 1HG1 ILE A 198       6.377 -10.181  -8.726  1.00  1.210          H  
ATOM   3220 2HG1 ILE A 198       4.884 -11.067  -8.518  1.00  1.210          H  
ATOM   3221 1HG2 ILE A 198       8.470 -12.154  -7.616  1.00  1.210          H  
ATOM   3222 2HG2 ILE A 198       8.557 -13.211  -9.018  1.00  1.210          H  
ATOM   3223 3HG2 ILE A 198       8.557 -11.498  -9.236  1.00  1.210          H  
ATOM   3224 1HD1 ILE A 198       5.502  -9.916  -6.542  1.00  1.210          H  
ATOM   3225 2HD1 ILE A 198       5.537 -11.682  -6.298  1.00  1.210          H  
ATOM   3226 3HD1 ILE A 198       7.047 -10.762  -6.495  1.00  1.210          H  
ATOM   3227  N   ALA A 199       6.674 -14.929 -10.471  1.00  0.770          N  
ATOM   3228  CA  ALA A 199       7.372 -16.070 -11.020  1.00  0.850          C  
ATOM   3229  C   ALA A 199       7.201 -16.192 -12.533  1.00  0.910          C  
ATOM   3230  O   ALA A 199       8.148 -16.523 -13.260  1.00  0.960          O  
ATOM   3231  CB  ALA A 199       6.880 -17.323 -10.329  1.00  1.160          C  
ATOM   3232  H   ALA A 199       5.947 -15.102  -9.771  1.00  0.920          H  
ATOM   3233  HA  ALA A 199       8.419 -15.926 -10.830  1.00  1.020          H  
ATOM   3234 1HB  ALA A 199       7.411 -18.185 -10.697  1.00  1.390          H  
ATOM   3235 2HB  ALA A 199       7.040 -17.222  -9.261  1.00  1.390          H  
ATOM   3236 3HB  ALA A 199       5.816 -17.442 -10.528  1.00  1.390          H  
ATOM   3237  N   ASN A 200       6.012 -15.886 -13.058  1.00  0.920          N  
ATOM   3238  CA  ASN A 200       5.845 -15.992 -14.492  1.00  1.010          C  
ATOM   3239  C   ASN A 200       6.661 -14.911 -15.185  1.00  1.030          C  
ATOM   3240  O   ASN A 200       7.378 -15.178 -16.152  1.00  1.120          O  
ATOM   3241  CB  ASN A 200       4.381 -15.880 -14.869  1.00  1.380          C  
ATOM   3242  CG  ASN A 200       3.576 -17.098 -14.490  1.00  1.380          C  
ATOM   3243  OD1 ASN A 200       4.109 -18.188 -14.238  1.00  1.380          O  
ATOM   3244  ND2 ASN A 200       2.279 -16.932 -14.454  1.00  1.380          N  
ATOM   3245  H   ASN A 200       5.211 -15.648 -12.472  1.00  1.100          H  
ATOM   3246  HA  ASN A 200       6.225 -16.960 -14.819  1.00  1.210          H  
ATOM   3247 1HB  ASN A 200       3.952 -15.010 -14.363  1.00  1.650          H  
ATOM   3248 2HB  ASN A 200       4.290 -15.712 -15.940  1.00  1.650          H  
ATOM   3249 1HD2 ASN A 200       1.686 -17.697 -14.212  1.00  1.650          H  
ATOM   3250 2HD2 ASN A 200       1.883 -16.040 -14.663  1.00  1.650          H  
ATOM   3251  N   THR A 201       6.644 -13.701 -14.628  1.00  0.960          N  
ATOM   3252  CA  THR A 201       7.358 -12.565 -15.191  1.00  1.000          C  
ATOM   3253  C   THR A 201       8.847 -12.825 -15.271  1.00  1.000          C  
ATOM   3254  O   THR A 201       9.502 -12.525 -16.270  1.00  1.060          O  
ATOM   3255  CB  THR A 201       7.124 -11.300 -14.336  1.00  1.380          C  
ATOM   3256  OG1 THR A 201       5.724 -10.973 -14.353  1.00  1.380          O  
ATOM   3257  CG2 THR A 201       7.940 -10.135 -14.870  1.00  1.380          C  
ATOM   3258  H   THR A 201       6.055 -13.528 -13.810  1.00  1.150          H  
ATOM   3259  HA  THR A 201       6.986 -12.389 -16.197  1.00  1.200          H  
ATOM   3260  HB  THR A 201       7.425 -11.499 -13.309  1.00  1.660          H  
ATOM   3261  HG1 THR A 201       5.254 -11.580 -13.733  1.00  1.660          H  
ATOM   3262 1HG2 THR A 201       7.767  -9.277 -14.257  1.00  1.660          H  
ATOM   3263 2HG2 THR A 201       9.000 -10.371 -14.851  1.00  1.660          H  
ATOM   3264 3HG2 THR A 201       7.637  -9.922 -15.878  1.00  1.660          H  
ATOM   3265  N   LEU A 202       9.381 -13.394 -14.206  1.00  0.940          N  
ATOM   3266  CA  LEU A 202      10.797 -13.635 -14.080  1.00  0.950          C  
ATOM   3267  C   LEU A 202      11.259 -15.021 -14.563  1.00  0.960          C  
ATOM   3268  O   LEU A 202      12.410 -15.393 -14.325  1.00  0.970          O  
ATOM   3269  CB  LEU A 202      11.178 -13.423 -12.619  1.00  1.330          C  
ATOM   3270  CG  LEU A 202      10.898 -12.007 -12.002  1.00  1.330          C  
ATOM   3271  CD1 LEU A 202      11.272 -12.047 -10.543  1.00  1.330          C  
ATOM   3272  CD2 LEU A 202      11.677 -10.920 -12.719  1.00  1.330          C  
ATOM   3273  H   LEU A 202       8.772 -13.604 -13.407  1.00  1.130          H  
ATOM   3274  HA  LEU A 202      11.308 -12.907 -14.687  1.00  1.140          H  
ATOM   3275 1HB  LEU A 202      10.599 -14.130 -12.037  1.00  1.590          H  
ATOM   3276 2HB  LEU A 202      12.234 -13.638 -12.502  1.00  1.590          H  
ATOM   3277  HG  LEU A 202       9.831 -11.789 -12.070  1.00  1.590          H  
ATOM   3278 1HD1 LEU A 202      11.061 -11.082 -10.088  1.00  1.590          H  
ATOM   3279 2HD1 LEU A 202      10.698 -12.818 -10.043  1.00  1.590          H  
ATOM   3280 3HD1 LEU A 202      12.330 -12.267 -10.454  1.00  1.590          H  
ATOM   3281 1HD2 LEU A 202      11.463  -9.956 -12.254  1.00  1.590          H  
ATOM   3282 2HD2 LEU A 202      12.743 -11.125 -12.644  1.00  1.590          H  
ATOM   3283 3HD2 LEU A 202      11.389 -10.875 -13.764  1.00  1.590          H  
ATOM   3284  N   GLU A 203      10.367 -15.792 -15.214  1.00  0.980          N  
ATOM   3285  CA  GLU A 203      10.661 -17.136 -15.746  1.00  0.990          C  
ATOM   3286  C   GLU A 203      11.243 -18.116 -14.714  1.00  0.930          C  
ATOM   3287  O   GLU A 203      12.211 -18.827 -15.000  1.00  0.920          O  
ATOM   3288  CB  GLU A 203      11.645 -17.031 -16.933  1.00  1.380          C  
ATOM   3289  CG  GLU A 203      11.144 -16.194 -18.118  1.00  1.380          C  
ATOM   3290  CD  GLU A 203      12.083 -16.199 -19.328  1.00  1.380          C  
ATOM   3291  OE1 GLU A 203      13.146 -16.769 -19.248  1.00  1.380          O  
ATOM   3292  OE2 GLU A 203      11.720 -15.624 -20.328  1.00  1.380          O  
ATOM   3293  H   GLU A 203       9.420 -15.432 -15.380  1.00  1.180          H  
ATOM   3294  HA  GLU A 203       9.720 -17.553 -16.108  1.00  1.190          H  
ATOM   3295 1HB  GLU A 203      12.586 -16.601 -16.594  1.00  1.660          H  
ATOM   3296 2HB  GLU A 203      11.863 -18.030 -17.309  1.00  1.660          H  
ATOM   3297 1HG  GLU A 203      10.171 -16.573 -18.425  1.00  1.660          H  
ATOM   3298 2HG  GLU A 203      11.007 -15.164 -17.778  1.00  1.660          H  
ATOM   3299  N   LEU A 204      10.655 -18.161 -13.526  1.00  0.920          N  
ATOM   3300  CA  LEU A 204      11.131 -19.028 -12.449  1.00  0.890          C  
ATOM   3301  C   LEU A 204      10.016 -19.855 -11.774  1.00  0.850          C  
ATOM   3302  O   LEU A 204       8.841 -19.614 -12.038  1.00  0.880          O  
ATOM   3303  CB  LEU A 204      11.908 -18.120 -11.494  1.00  1.260          C  
ATOM   3304  CG  LEU A 204      11.179 -16.973 -10.907  1.00  1.260          C  
ATOM   3305  CD1 LEU A 204      10.414 -17.368  -9.703  1.00  1.260          C  
ATOM   3306  CD2 LEU A 204      12.146 -15.993 -10.555  1.00  1.260          C  
ATOM   3307  H   LEU A 204       9.843 -17.549 -13.379  1.00  1.100          H  
ATOM   3308  HA  LEU A 204      11.844 -19.719 -12.891  1.00  1.070          H  
ATOM   3309 1HB  LEU A 204      12.290 -18.667 -10.661  1.00  1.510          H  
ATOM   3310 2HB  LEU A 204      12.756 -17.719 -12.046  1.00  1.510          H  
ATOM   3311  HG  LEU A 204      10.489 -16.563 -11.634  1.00  1.510          H  
ATOM   3312 1HD1 LEU A 204       9.932 -16.509  -9.324  1.00  1.510          H  
ATOM   3313 2HD1 LEU A 204       9.674 -18.089  -9.930  1.00  1.510          H  
ATOM   3314 3HD1 LEU A 204      11.094 -17.772  -8.963  1.00  1.510          H  
ATOM   3315 1HD2 LEU A 204      11.644 -15.137 -10.120  1.00  1.510          H  
ATOM   3316 2HD2 LEU A 204      12.819 -16.436  -9.843  1.00  1.510          H  
ATOM   3317 3HD2 LEU A 204      12.701 -15.690 -11.443  1.00  1.510          H  
ATOM   3318  N   PRO A 205      10.338 -20.923 -11.012  1.00  0.840          N  
ATOM   3319  CA  PRO A 205       9.403 -21.688 -10.194  1.00  0.820          C  
ATOM   3320  C   PRO A 205       8.960 -20.906  -8.967  1.00  0.750          C  
ATOM   3321  O   PRO A 205       9.697 -20.038  -8.489  1.00  0.750          O  
ATOM   3322  CB  PRO A 205      10.223 -22.919  -9.794  1.00  1.230          C  
ATOM   3323  CG  PRO A 205      11.661 -22.454  -9.836  1.00  1.230          C  
ATOM   3324  CD  PRO A 205      11.721 -21.476 -11.001  1.00  1.230          C  
ATOM   3325  HA  PRO A 205       8.535 -21.971 -10.807  1.00  0.980          H  
ATOM   3326 1HB  PRO A 205       9.917 -23.252  -8.785  1.00  1.480          H  
ATOM   3327 2HB  PRO A 205      10.014 -23.751 -10.482  1.00  1.480          H  
ATOM   3328 1HG  PRO A 205      11.936 -21.973  -8.876  1.00  1.480          H  
ATOM   3329 2HG  PRO A 205      12.338 -23.311  -9.964  1.00  1.480          H  
ATOM   3330 1HD  PRO A 205      12.484 -20.751 -10.770  1.00  1.480          H  
ATOM   3331 2HD  PRO A 205      11.930 -22.005 -11.942  1.00  1.480          H  
ATOM   3332  N   LEU A 206       7.805 -21.264  -8.431  1.00  0.730          N  
ATOM   3333  CA  LEU A 206       7.351 -20.684  -7.181  1.00  0.710          C  
ATOM   3334  C   LEU A 206       7.147 -21.774  -6.147  1.00  0.710          C  
ATOM   3335  O   LEU A 206       6.990 -22.949  -6.495  1.00  0.770          O  
ATOM   3336  CB  LEU A 206       6.066 -19.866  -7.374  1.00  1.000          C  
ATOM   3337  CG  LEU A 206       4.790 -20.594  -7.845  1.00  1.000          C  
ATOM   3338  CD1 LEU A 206       3.943 -21.058  -6.636  1.00  1.000          C  
ATOM   3339  CD2 LEU A 206       4.015 -19.663  -8.693  1.00  1.000          C  
ATOM   3340  H   LEU A 206       7.241 -21.970  -8.883  1.00  0.880          H  
ATOM   3341  HA  LEU A 206       8.123 -20.017  -6.818  1.00  0.850          H  
ATOM   3342 1HB  LEU A 206       5.830 -19.399  -6.419  1.00  1.200          H  
ATOM   3343 2HB  LEU A 206       6.274 -19.076  -8.076  1.00  1.200          H  
ATOM   3344  HG  LEU A 206       5.062 -21.474  -8.422  1.00  1.200          H  
ATOM   3345 1HD1 LEU A 206       3.046 -21.557  -6.997  1.00  1.200          H  
ATOM   3346 2HD1 LEU A 206       4.489 -21.746  -6.015  1.00  1.200          H  
ATOM   3347 3HD1 LEU A 206       3.657 -20.192  -6.039  1.00  1.200          H  
ATOM   3348 1HD2 LEU A 206       3.124 -20.167  -9.038  1.00  1.200          H  
ATOM   3349 2HD2 LEU A 206       3.744 -18.795  -8.105  1.00  1.200          H  
ATOM   3350 3HD2 LEU A 206       4.616 -19.357  -9.548  1.00  1.200          H  
ATOM   3351  N   ALA A 207       7.129 -21.374  -4.884  1.00  0.660          N  
ATOM   3352  CA  ALA A 207       6.862 -22.266  -3.764  1.00  0.690          C  
ATOM   3353  C   ALA A 207       5.730 -21.678  -2.926  1.00  0.690          C  
ATOM   3354  O   ALA A 207       5.481 -20.463  -2.955  1.00  0.660          O  
ATOM   3355  CB  ALA A 207       8.110 -22.488  -2.935  1.00  0.950          C  
ATOM   3356  H   ALA A 207       7.295 -20.383  -4.714  1.00  0.790          H  
ATOM   3357  HA  ALA A 207       6.527 -23.227  -4.154  1.00  0.830          H  
ATOM   3358 1HB  ALA A 207       7.886 -23.173  -2.112  1.00  1.140          H  
ATOM   3359 2HB  ALA A 207       8.889 -22.923  -3.568  1.00  1.140          H  
ATOM   3360 3HB  ALA A 207       8.436 -21.560  -2.547  1.00  1.140          H  
ATOM   3361  N   ILE A 208       5.007 -22.559  -2.242  1.00  0.760          N  
ATOM   3362  CA  ILE A 208       3.869 -22.164  -1.419  1.00  0.810          C  
ATOM   3363  C   ILE A 208       3.979 -22.631   0.019  1.00  0.840          C  
ATOM   3364  O   ILE A 208       4.166 -23.820   0.288  1.00  0.890          O  
ATOM   3365  CB  ILE A 208       2.558 -22.740  -2.015  1.00  1.110          C  
ATOM   3366  CG1 ILE A 208       2.356 -22.213  -3.445  1.00  1.110          C  
ATOM   3367  CG2 ILE A 208       1.370 -22.408  -1.108  1.00  1.110          C  
ATOM   3368  CD1 ILE A 208       1.249 -22.908  -4.209  1.00  1.110          C  
ATOM   3369  H   ILE A 208       5.300 -23.542  -2.272  1.00  0.910          H  
ATOM   3370  HA  ILE A 208       3.809 -21.077  -1.408  1.00  0.970          H  
ATOM   3371  HB  ILE A 208       2.639 -23.796  -2.092  1.00  1.340          H  
ATOM   3372 1HG1 ILE A 208       2.160 -21.141  -3.411  1.00  1.340          H  
ATOM   3373 2HG1 ILE A 208       3.266 -22.378  -4.001  1.00  1.340          H  
ATOM   3374 1HG2 ILE A 208       0.455 -22.819  -1.511  1.00  1.340          H  
ATOM   3375 2HG2 ILE A 208       1.513 -22.824  -0.114  1.00  1.340          H  
ATOM   3376 3HG2 ILE A 208       1.294 -21.338  -1.043  1.00  1.340          H  
ATOM   3377 1HD1 ILE A 208       1.206 -22.505  -5.211  1.00  1.340          H  
ATOM   3378 2HD1 ILE A 208       1.467 -23.977  -4.264  1.00  1.340          H  
ATOM   3379 3HD1 ILE A 208       0.291 -22.759  -3.726  1.00  1.340          H  
ATOM   3380  N   ILE A 209       3.817 -21.712   0.955  1.00  0.840          N  
ATOM   3381  CA  ILE A 209       3.836 -22.097   2.345  1.00  0.890          C  
ATOM   3382  C   ILE A 209       2.399 -22.230   2.862  1.00  0.910          C  
ATOM   3383  O   ILE A 209       1.670 -21.271   3.131  1.00  0.920          O  
ATOM   3384  CB  ILE A 209       4.739 -21.133   3.111  1.00  1.230          C  
ATOM   3385  CG1 ILE A 209       6.169 -21.268   2.481  1.00  1.230          C  
ATOM   3386  CG2 ILE A 209       4.718 -21.401   4.534  1.00  1.230          C  
ATOM   3387  CD1 ILE A 209       7.183 -20.335   2.966  1.00  1.230          C  
ATOM   3388  H   ILE A 209       3.700 -20.721   0.715  1.00  1.010          H  
ATOM   3389  HA  ILE A 209       4.295 -23.081   2.430  1.00  1.070          H  
ATOM   3390  HB  ILE A 209       4.401 -20.120   2.936  1.00  1.470          H  
ATOM   3391 1HG1 ILE A 209       6.518 -22.266   2.655  1.00  1.470          H  
ATOM   3392 2HG1 ILE A 209       6.093 -21.116   1.409  1.00  1.470          H  
ATOM   3393 1HG2 ILE A 209       5.357 -20.710   5.064  1.00  1.470          H  
ATOM   3394 2HG2 ILE A 209       3.697 -21.286   4.902  1.00  1.470          H  
ATOM   3395 3HG2 ILE A 209       5.059 -22.416   4.679  1.00  1.470          H  
ATOM   3396 1HD1 ILE A 209       8.120 -20.532   2.455  1.00  1.470          H  
ATOM   3397 2HD1 ILE A 209       6.852 -19.326   2.756  1.00  1.470          H  
ATOM   3398 3HD1 ILE A 209       7.331 -20.469   4.017  1.00  1.470          H  
ATOM   3399  N   ASP A 210       1.991 -23.486   2.979  1.00  1.000          N  
ATOM   3400  CA  ASP A 210       0.625 -23.881   3.269  1.00  1.060          C  
ATOM   3401  C   ASP A 210       0.368 -23.946   4.767  1.00  1.100          C  
ATOM   3402  O   ASP A 210       0.285 -25.025   5.373  1.00  1.390          O  
ATOM   3403  CB  ASP A 210       0.329 -25.225   2.590  1.00  1.460          C  
ATOM   3404  CG  ASP A 210      -1.140 -25.610   2.617  1.00  1.460          C  
ATOM   3405  OD1 ASP A 210      -1.933 -24.775   2.955  1.00  1.460          O  
ATOM   3406  OD2 ASP A 210      -1.461 -26.732   2.284  1.00  1.460          O  
ATOM   3407  H   ASP A 210       2.677 -24.229   2.855  1.00  1.200          H  
ATOM   3408  HA  ASP A 210      -0.047 -23.138   2.848  1.00  1.270          H  
ATOM   3409 1HB  ASP A 210       0.658 -25.177   1.551  1.00  1.750          H  
ATOM   3410 2HB  ASP A 210       0.911 -26.006   3.072  1.00  1.750          H  
ATOM   3411  N   LYS A 211       0.263 -22.775   5.377  1.00  1.220          N  
ATOM   3412  CA  LYS A 211       0.053 -22.721   6.818  1.00  1.520          C  
ATOM   3413  C   LYS A 211      -1.360 -23.055   7.225  1.00  1.520          C  
ATOM   3414  O   LYS A 211      -2.310 -22.696   6.534  1.00  1.480          O  
ATOM   3415  CB  LYS A 211       0.447 -21.341   7.358  1.00  2.010          C  
ATOM   3416  CG  LYS A 211      -0.398 -20.160   6.887  1.00  2.010          C  
ATOM   3417  CD  LYS A 211       0.149 -18.862   7.501  1.00  2.010          C  
ATOM   3418  CE  LYS A 211      -0.517 -17.603   6.946  1.00  2.010          C  
ATOM   3419  NZ  LYS A 211      -1.975 -17.473   7.277  1.00  2.010          N  
ATOM   3420  H   LYS A 211       0.399 -21.944   4.796  1.00  1.460          H  
ATOM   3421  HA  LYS A 211       0.669 -23.474   7.284  1.00  1.820          H  
ATOM   3422 1HB  LYS A 211       0.384 -21.354   8.445  1.00  2.410          H  
ATOM   3423 2HB  LYS A 211       1.481 -21.132   7.088  1.00  2.410          H  
ATOM   3424 1HG  LYS A 211      -0.367 -20.088   5.799  1.00  2.410          H  
ATOM   3425 2HG  LYS A 211      -1.434 -20.302   7.201  1.00  2.410          H  
ATOM   3426 1HD  LYS A 211       0.015 -18.888   8.583  1.00  2.410          H  
ATOM   3427 2HD  LYS A 211       1.220 -18.797   7.287  1.00  2.410          H  
ATOM   3428 1HE  LYS A 211       0.004 -16.745   7.342  1.00  2.410          H  
ATOM   3429 2HE  LYS A 211      -0.399 -17.617   5.883  1.00  2.410          H  
ATOM   3430 1HZ  LYS A 211      -2.344 -16.597   6.869  1.00  2.410          H  
ATOM   3431 2HZ  LYS A 211      -2.487 -18.248   6.893  1.00  2.410          H  
ATOM   3432 3HZ  LYS A 211      -2.095 -17.450   8.276  1.00  2.410          H  
ATOM   3433  N   ARG A 212      -1.503 -23.697   8.385  1.00  2.250          N  
ATOM   3434  CA  ARG A 212      -2.825 -23.953   8.930  1.00  2.750          C  
ATOM   3435  C   ARG A 212      -3.494 -22.678   9.428  1.00  2.900          C  
ATOM   3436  O   ARG A 212      -2.838 -21.798   9.990  1.00  3.520          O  
ATOM   3437  CB  ARG A 212      -2.746 -24.947  10.075  1.00  3.650          C  
ATOM   3438  CG  ARG A 212      -2.406 -26.380   9.682  1.00  3.650          C  
ATOM   3439  CD  ARG A 212      -2.277 -27.239  10.881  1.00  3.650          C  
ATOM   3440  NE  ARG A 212      -2.076 -28.632  10.543  1.00  3.650          N  
ATOM   3441  CZ  ARG A 212      -1.828 -29.628  11.428  1.00  3.650          C  
ATOM   3442  NH1 ARG A 212      -1.703 -29.393  12.730  1.00  3.650          N  
ATOM   3443  NH2 ARG A 212      -1.704 -30.868  10.976  1.00  3.650          N  
ATOM   3444  H   ARG A 212      -0.679 -24.039   8.893  1.00  2.700          H  
ATOM   3445  HA  ARG A 212      -3.440 -24.383   8.140  1.00  3.300          H  
ATOM   3446 1HB  ARG A 212      -1.985 -24.620  10.782  1.00  4.380          H  
ATOM   3447 2HB  ARG A 212      -3.699 -24.960  10.609  1.00  4.380          H  
ATOM   3448 1HG  ARG A 212      -3.192 -26.785   9.049  1.00  4.380          H  
ATOM   3449 2HG  ARG A 212      -1.458 -26.400   9.144  1.00  4.380          H  
ATOM   3450 1HD  ARG A 212      -1.431 -26.899  11.481  1.00  4.380          H  
ATOM   3451 2HD  ARG A 212      -3.174 -27.162  11.452  1.00  4.380          H  
ATOM   3452  HE  ARG A 212      -2.158 -28.885   9.567  1.00  4.380          H  
ATOM   3453 1HH1 ARG A 212      -1.750 -28.434  13.120  1.00  4.380          H  
ATOM   3454 2HH1 ARG A 212      -1.511 -30.157  13.355  1.00  4.380          H  
ATOM   3455 1HH2 ARG A 212      -1.796 -31.057   9.986  1.00  4.380          H  
ATOM   3456 2HH2 ARG A 212      -1.517 -31.626  11.616  1.00  4.380          H  
ATOM   3457  N   ARG A 213      -4.810 -22.595   9.246  1.00  2.890          N  
ATOM   3458  CA  ARG A 213      -5.581 -21.483   9.778  1.00  3.340          C  
ATOM   3459  C   ARG A 213      -5.585 -21.624  11.299  1.00  3.510          C  
ATOM   3460  O   ARG A 213      -5.678 -22.750  11.789  1.00  3.850          O  
ATOM   3461  CB  ARG A 213      -7.010 -21.503   9.249  1.00  4.500          C  
ATOM   3462  CG  ARG A 213      -7.151 -21.211   7.758  1.00  4.500          C  
ATOM   3463  CD  ARG A 213      -8.572 -21.276   7.308  1.00  4.500          C  
ATOM   3464  NE  ARG A 213      -9.123 -22.634   7.398  1.00  4.500          N  
ATOM   3465  CZ  ARG A 213     -10.428 -22.960   7.240  1.00  4.500          C  
ATOM   3466  NH1 ARG A 213     -11.326 -22.028   6.986  1.00  4.500          N  
ATOM   3467  NH2 ARG A 213     -10.805 -24.227   7.343  1.00  4.500          N  
ATOM   3468  H   ARG A 213      -5.277 -23.338   8.747  1.00  3.470          H  
ATOM   3469  HA  ARG A 213      -5.094 -20.561   9.470  1.00  4.010          H  
ATOM   3470 1HB  ARG A 213      -7.446 -22.481   9.440  1.00  5.400          H  
ATOM   3471 2HB  ARG A 213      -7.614 -20.776   9.789  1.00  5.400          H  
ATOM   3472 1HG  ARG A 213      -6.774 -20.212   7.549  1.00  5.400          H  
ATOM   3473 2HG  ARG A 213      -6.575 -21.939   7.184  1.00  5.400          H  
ATOM   3474 1HD  ARG A 213      -9.172 -20.616   7.933  1.00  5.400          H  
ATOM   3475 2HD  ARG A 213      -8.629 -20.951   6.269  1.00  5.400          H  
ATOM   3476  HE  ARG A 213      -8.477 -23.388   7.586  1.00  5.400          H  
ATOM   3477 1HH1 ARG A 213     -11.047 -21.062   6.905  1.00  5.400          H  
ATOM   3478 2HH1 ARG A 213     -12.297 -22.279   6.870  1.00  5.400          H  
ATOM   3479 1HH2 ARG A 213     -10.121 -24.945   7.538  1.00  5.400          H  
ATOM   3480 2HH2 ARG A 213     -11.776 -24.479   7.227  1.00  5.400          H  
ATOM   3481  N   PRO A 214      -5.516 -20.532  12.075  1.00  3.850          N  
ATOM   3482  CA  PRO A 214      -5.530 -20.565  13.522  1.00  4.490          C  
ATOM   3483  C   PRO A 214      -6.845 -21.120  14.047  1.00  4.720          C  
ATOM   3484  O   PRO A 214      -7.908 -20.835  13.494  1.00  5.130          O  
ATOM   3485  CB  PRO A 214      -5.344 -19.087  13.898  1.00  6.740          C  
ATOM   3486  CG  PRO A 214      -5.820 -18.309  12.684  1.00  6.740          C  
ATOM   3487  CD  PRO A 214      -5.472 -19.184  11.490  1.00  6.740          C  
ATOM   3488  HA  PRO A 214      -4.685 -21.174  13.874  1.00  5.390          H  
ATOM   3489 1HB  PRO A 214      -5.928 -18.860  14.803  1.00  8.080          H  
ATOM   3490 2HB  PRO A 214      -4.289 -18.894  14.142  1.00  8.080          H  
ATOM   3491 1HG  PRO A 214      -6.906 -18.126  12.765  1.00  8.080          H  
ATOM   3492 2HG  PRO A 214      -5.334 -17.322  12.649  1.00  8.080          H  
ATOM   3493 1HD  PRO A 214      -6.245 -19.048  10.727  1.00  8.080          H  
ATOM   3494 2HD  PRO A 214      -4.460 -18.960  11.116  1.00  8.080          H  
ATOM   3495  N   SER A 215      -6.746 -21.869  15.137  1.00  4.890          N  
ATOM   3496  CA  SER A 215      -7.862 -22.482  15.849  1.00  5.420          C  
ATOM   3497  C   SER A 215      -7.389 -23.015  17.180  1.00  5.310          C  
ATOM   3498  O   SER A 215      -6.286 -23.553  17.278  1.00  5.400          O  
ATOM   3499  CB  SER A 215      -8.482 -23.603  15.058  1.00  7.380          C  
ATOM   3500  OG  SER A 215      -9.455 -24.271  15.833  1.00  7.380          O  
ATOM   3501  H   SER A 215      -5.821 -22.049  15.503  1.00  5.870          H  
ATOM   3502  HA  SER A 215      -8.622 -21.720  16.031  1.00  6.500          H  
ATOM   3503 1HB  SER A 215      -8.947 -23.198  14.161  1.00  8.850          H  
ATOM   3504 2HB  SER A 215      -7.721 -24.284  14.743  1.00  8.850          H  
ATOM   3505  HG  SER A 215      -9.880 -24.895  15.230  1.00  8.850          H  
ATOM   3506  N   HIS A 216      -8.220 -22.912  18.204  1.00  5.490          N  
ATOM   3507  CA  HIS A 216      -7.874 -23.405  19.527  1.00  5.720          C  
ATOM   3508  C   HIS A 216      -7.796 -24.922  19.604  1.00  5.480          C  
ATOM   3509  O   HIS A 216      -7.240 -25.474  20.557  1.00  5.790          O  
ATOM   3510  CB  HIS A 216      -8.897 -22.854  20.497  1.00  7.920          C  
ATOM   3511  CG  HIS A 216     -10.250 -23.211  20.068  1.00  7.920          C  
ATOM   3512  ND1 HIS A 216     -10.841 -22.622  18.958  1.00  7.920          N  
ATOM   3513  CD2 HIS A 216     -11.159 -24.075  20.566  1.00  7.920          C  
ATOM   3514  CE1 HIS A 216     -12.056 -23.121  18.800  1.00  7.920          C  
ATOM   3515  NE2 HIS A 216     -12.274 -23.998  19.763  1.00  7.920          N  
ATOM   3516  H   HIS A 216      -9.147 -22.487  18.088  1.00  6.590          H  
ATOM   3517  HA  HIS A 216      -6.897 -23.014  19.808  1.00  6.860          H  
ATOM   3518 1HB  HIS A 216      -8.724 -23.266  21.492  1.00  9.500          H  
ATOM   3519 2HB  HIS A 216      -8.814 -21.771  20.558  1.00  9.500          H  
ATOM   3520  HD2 HIS A 216     -11.033 -24.714  21.441  1.00  9.500          H  
ATOM   3521  HE1 HIS A 216     -12.759 -22.851  18.012  1.00  9.500          H  
ATOM   3522  HE2 HIS A 216     -13.122 -24.534  19.894  1.00  9.500          H  
ATOM   3523  N   ASN A 217      -8.345 -25.600  18.599  1.00  5.280          N  
ATOM   3524  CA  ASN A 217      -8.302 -27.050  18.558  1.00  5.310          C  
ATOM   3525  C   ASN A 217      -7.238 -27.582  17.595  1.00  5.330          C  
ATOM   3526  O   ASN A 217      -7.195 -28.787  17.334  1.00  5.600          O  
ATOM   3527  CB  ASN A 217      -9.656 -27.611  18.169  1.00  7.420          C  
ATOM   3528  CG  ASN A 217     -10.717 -27.402  19.213  1.00  7.420          C  
ATOM   3529  OD1 ASN A 217     -10.462 -27.431  20.424  1.00  7.420          O  
ATOM   3530  ND2 ASN A 217     -11.930 -27.212  18.760  1.00  7.420          N  
ATOM   3531  H   ASN A 217      -8.783 -25.081  17.837  1.00  6.340          H  
ATOM   3532  HA  ASN A 217      -8.046 -27.416  19.552  1.00  6.370          H  
ATOM   3533 1HB  ASN A 217      -9.980 -27.135  17.243  1.00  8.910          H  
ATOM   3534 2HB  ASN A 217      -9.564 -28.678  17.972  1.00  8.910          H  
ATOM   3535 1HD2 ASN A 217     -12.686 -27.080  19.399  1.00  8.910          H  
ATOM   3536 2HD2 ASN A 217     -12.103 -27.205  17.775  1.00  8.910          H  
ATOM   3537  N   VAL A 218      -6.391 -26.711  17.031  1.00  5.370          N  
ATOM   3538  CA  VAL A 218      -5.440 -27.196  16.037  1.00  5.640          C  
ATOM   3539  C   VAL A 218      -3.985 -26.851  16.342  1.00  5.360          C  
ATOM   3540  O   VAL A 218      -3.624 -25.688  16.505  1.00  5.720          O  
ATOM   3541  CB  VAL A 218      -5.838 -26.635  14.654  1.00  7.790          C  
ATOM   3542  CG1 VAL A 218      -4.883 -27.089  13.582  1.00  7.790          C  
ATOM   3543  CG2 VAL A 218      -7.259 -27.082  14.314  1.00  7.790          C  
ATOM   3544  H   VAL A 218      -6.401 -25.714  17.279  1.00  6.440          H  
ATOM   3545  HA  VAL A 218      -5.516 -28.281  15.993  1.00  6.770          H  
ATOM   3546  HB  VAL A 218      -5.789 -25.548  14.688  1.00  9.350          H  
ATOM   3547 1HG1 VAL A 218      -5.197 -26.659  12.631  1.00  9.350          H  
ATOM   3548 2HG1 VAL A 218      -3.879 -26.748  13.808  1.00  9.350          H  
ATOM   3549 3HG1 VAL A 218      -4.890 -28.176  13.510  1.00  9.350          H  
ATOM   3550 1HG2 VAL A 218      -7.540 -26.672  13.345  1.00  9.350          H  
ATOM   3551 2HG2 VAL A 218      -7.294 -28.170  14.277  1.00  9.350          H  
ATOM   3552 3HG2 VAL A 218      -7.954 -26.727  15.061  1.00  9.350          H  
ATOM   3553  N   ALA A 219      -3.135 -27.871  16.379  1.00  5.060          N  
ATOM   3554  CA  ALA A 219      -1.715 -27.641  16.623  1.00  5.110          C  
ATOM   3555  C   ALA A 219      -1.127 -26.785  15.512  1.00  4.470          C  
ATOM   3556  O   ALA A 219      -1.445 -26.983  14.333  1.00  4.500          O  
ATOM   3557  CB  ALA A 219      -0.961 -28.953  16.695  1.00  7.130          C  
ATOM   3558  H   ALA A 219      -3.503 -28.803  16.243  1.00  6.070          H  
ATOM   3559  HA  ALA A 219      -1.609 -27.105  17.566  1.00  6.130          H  
ATOM   3560 1HB  ALA A 219       0.095 -28.747  16.884  1.00  8.560          H  
ATOM   3561 2HB  ALA A 219      -1.364 -29.566  17.500  1.00  8.560          H  
ATOM   3562 3HB  ALA A 219      -1.061 -29.480  15.752  1.00  8.560          H  
ATOM   3563  N   GLU A 220      -0.230 -25.871  15.865  1.00  4.210          N  
ATOM   3564  CA  GLU A 220       0.429 -25.082  14.840  1.00  3.870          C  
ATOM   3565  C   GLU A 220       1.347 -25.967  14.011  1.00  3.060          C  
ATOM   3566  O   GLU A 220       2.161 -26.710  14.562  1.00  3.350          O  
ATOM   3567  CB  GLU A 220       1.228 -23.935  15.464  1.00  5.550          C  
ATOM   3568  CG  GLU A 220       1.887 -22.987  14.451  1.00  5.550          C  
ATOM   3569  CD  GLU A 220       2.608 -21.842  15.107  1.00  5.550          C  
ATOM   3570  OE1 GLU A 220       2.600 -21.769  16.312  1.00  5.550          O  
ATOM   3571  OE2 GLU A 220       3.166 -21.038  14.401  1.00  5.550          O  
ATOM   3572  H   GLU A 220      -0.009 -25.724  16.840  1.00  5.050          H  
ATOM   3573  HA  GLU A 220      -0.331 -24.664  14.180  1.00  4.640          H  
ATOM   3574 1HB  GLU A 220       0.569 -23.340  16.094  1.00  6.660          H  
ATOM   3575 2HB  GLU A 220       2.012 -24.345  16.102  1.00  6.660          H  
ATOM   3576 1HG  GLU A 220       2.604 -23.543  13.845  1.00  6.660          H  
ATOM   3577 2HG  GLU A 220       1.121 -22.593  13.785  1.00  6.660          H  
ATOM   3578  N   SER A 221       1.226 -25.866  12.695  1.00  2.570          N  
ATOM   3579  CA  SER A 221       2.057 -26.614  11.763  1.00  2.160          C  
ATOM   3580  C   SER A 221       1.921 -26.008  10.379  1.00  1.930          C  
ATOM   3581  O   SER A 221       0.828 -25.545  10.012  1.00  2.320          O  
ATOM   3582  CB  SER A 221       1.688 -28.077  11.736  1.00  3.190          C  
ATOM   3583  OG  SER A 221       2.493 -28.768  10.827  1.00  3.190          O  
ATOM   3584  H   SER A 221       0.526 -25.240  12.325  1.00  3.080          H  
ATOM   3585  HA  SER A 221       3.097 -26.528  12.075  1.00  2.590          H  
ATOM   3586 1HB  SER A 221       1.799 -28.508  12.730  1.00  3.830          H  
ATOM   3587 2HB  SER A 221       0.660 -28.175  11.452  1.00  3.830          H  
ATOM   3588  HG  SER A 221       2.223 -29.690  10.878  1.00  3.830          H  
ATOM   3589  N   ILE A 222       3.036 -25.941   9.651  1.00  1.670          N  
ATOM   3590  CA  ILE A 222       3.023 -25.400   8.303  1.00  1.690          C  
ATOM   3591  C   ILE A 222       3.716 -26.305   7.288  1.00  1.430          C  
ATOM   3592  O   ILE A 222       4.879 -26.664   7.471  1.00  1.740          O  
ATOM   3593  CB  ILE A 222       3.708 -24.034   8.278  1.00  2.360          C  
ATOM   3594  CG1 ILE A 222       3.014 -23.054   9.285  1.00  2.360          C  
ATOM   3595  CG2 ILE A 222       3.673 -23.505   6.860  1.00  2.360          C  
ATOM   3596  CD1 ILE A 222       3.691 -21.700   9.448  1.00  2.360          C  
ATOM   3597  H   ILE A 222       3.891 -26.331  10.031  1.00  2.000          H  
ATOM   3598  HA  ILE A 222       1.988 -25.289   7.985  1.00  2.030          H  
ATOM   3599  HB  ILE A 222       4.732 -24.139   8.605  1.00  2.830          H  
ATOM   3600 1HG1 ILE A 222       2.008 -22.918   9.002  1.00  2.830          H  
ATOM   3601 2HG1 ILE A 222       3.025 -23.506  10.268  1.00  2.830          H  
ATOM   3602 1HG2 ILE A 222       4.133 -22.565   6.845  1.00  2.830          H  
ATOM   3603 2HG2 ILE A 222       4.202 -24.165   6.181  1.00  2.830          H  
ATOM   3604 3HG2 ILE A 222       2.688 -23.401   6.514  1.00  2.830          H  
ATOM   3605 1HD1 ILE A 222       3.143 -21.115  10.190  1.00  2.830          H  
ATOM   3606 2HD1 ILE A 222       4.713 -21.846   9.794  1.00  2.830          H  
ATOM   3607 3HD1 ILE A 222       3.699 -21.155   8.512  1.00  2.830          H  
ATOM   3608  N   ASN A 223       3.023 -26.646   6.200  1.00  1.380          N  
ATOM   3609  CA  ASN A 223       3.641 -27.472   5.166  1.00  1.350          C  
ATOM   3610  C   ASN A 223       4.217 -26.600   4.053  1.00  1.210          C  
ATOM   3611  O   ASN A 223       3.644 -25.564   3.713  1.00  1.620          O  
ATOM   3612  CB  ASN A 223       2.642 -28.465   4.619  1.00  1.900          C  
ATOM   3613  CG  ASN A 223       2.264 -29.514   5.632  1.00  1.900          C  
ATOM   3614  OD1 ASN A 223       3.124 -30.146   6.256  1.00  1.900          O  
ATOM   3615  ND2 ASN A 223       0.986 -29.704   5.809  1.00  1.900          N  
ATOM   3616  H   ASN A 223       2.060 -26.313   6.083  1.00  1.660          H  
ATOM   3617  HA  ASN A 223       4.472 -28.024   5.607  1.00  1.620          H  
ATOM   3618 1HB  ASN A 223       1.738 -27.937   4.310  1.00  2.280          H  
ATOM   3619 2HB  ASN A 223       3.055 -28.951   3.735  1.00  2.280          H  
ATOM   3620 1HD2 ASN A 223       0.662 -30.386   6.467  1.00  2.280          H  
ATOM   3621 2HD2 ASN A 223       0.338 -29.155   5.283  1.00  2.280          H  
ATOM   3622  N   VAL A 224       5.313 -27.035   3.438  1.00  1.060          N  
ATOM   3623  CA  VAL A 224       5.874 -26.260   2.334  1.00  1.060          C  
ATOM   3624  C   VAL A 224       5.814 -27.069   1.045  1.00  0.980          C  
ATOM   3625  O   VAL A 224       6.272 -28.211   0.987  1.00  1.440          O  
ATOM   3626  CB  VAL A 224       7.325 -25.826   2.644  1.00  1.480          C  
ATOM   3627  CG1 VAL A 224       7.914 -24.994   1.451  1.00  1.480          C  
ATOM   3628  CG2 VAL A 224       7.343 -25.020   3.961  1.00  1.480          C  
ATOM   3629  H   VAL A 224       5.759 -27.895   3.738  1.00  1.270          H  
ATOM   3630  HA  VAL A 224       5.278 -25.360   2.190  1.00  1.270          H  
ATOM   3631  HB  VAL A 224       7.952 -26.716   2.757  1.00  1.780          H  
ATOM   3632 1HG1 VAL A 224       8.939 -24.706   1.679  1.00  1.780          H  
ATOM   3633 2HG1 VAL A 224       7.911 -25.591   0.533  1.00  1.780          H  
ATOM   3634 3HG1 VAL A 224       7.314 -24.099   1.294  1.00  1.780          H  
ATOM   3635 1HG2 VAL A 224       8.365 -24.735   4.172  1.00  1.780          H  
ATOM   3636 2HG2 VAL A 224       6.727 -24.142   3.864  1.00  1.780          H  
ATOM   3637 3HG2 VAL A 224       6.961 -25.630   4.780  1.00  1.780          H  
ATOM   3638  N   LEU A 225       5.207 -26.468   0.034  1.00  0.900          N  
ATOM   3639  CA  LEU A 225       5.017 -27.075  -1.267  1.00  1.160          C  
ATOM   3640  C   LEU A 225       5.987 -26.457  -2.267  1.00  0.940          C  
ATOM   3641  O   LEU A 225       6.216 -25.244  -2.254  1.00  0.830          O  
ATOM   3642  CB  LEU A 225       3.585 -26.788  -1.701  1.00  1.520          C  
ATOM   3643  CG  LEU A 225       2.479 -27.200  -0.690  1.00  1.520          C  
ATOM   3644  CD1 LEU A 225       1.133 -26.703  -1.202  1.00  1.520          C  
ATOM   3645  CD2 LEU A 225       2.475 -28.718  -0.491  1.00  1.520          C  
ATOM   3646  H   LEU A 225       4.853 -25.523   0.189  1.00  1.080          H  
ATOM   3647  HA  LEU A 225       5.215 -28.143  -1.205  1.00  1.390          H  
ATOM   3648 1HB  LEU A 225       3.504 -25.743  -1.868  1.00  1.820          H  
ATOM   3649 2HB  LEU A 225       3.396 -27.300  -2.641  1.00  1.820          H  
ATOM   3650  HG  LEU A 225       2.667 -26.715   0.271  1.00  1.820          H  
ATOM   3651 1HD1 LEU A 225       0.352 -26.967  -0.482  1.00  1.820          H  
ATOM   3652 2HD1 LEU A 225       1.165 -25.620  -1.313  1.00  1.820          H  
ATOM   3653 3HD1 LEU A 225       0.911 -27.160  -2.162  1.00  1.820          H  
ATOM   3654 1HD2 LEU A 225       1.695 -28.982   0.224  1.00  1.820          H  
ATOM   3655 2HD2 LEU A 225       2.280 -29.214  -1.441  1.00  1.820          H  
ATOM   3656 3HD2 LEU A 225       3.437 -29.047  -0.101  1.00  1.820          H  
ATOM   3657  N   GLY A 226       6.491 -27.252  -3.201  1.00  1.030          N  
ATOM   3658  CA  GLY A 226       7.405 -26.724  -4.215  1.00  0.950          C  
ATOM   3659  C   GLY A 226       8.823 -26.829  -3.682  1.00  0.920          C  
ATOM   3660  O   GLY A 226       9.008 -27.121  -2.501  1.00  1.020          O  
ATOM   3661  H   GLY A 226       6.272 -28.239  -3.188  1.00  1.240          H  
ATOM   3662 1HA  GLY A 226       7.308 -27.295  -5.139  1.00  1.140          H  
ATOM   3663 2HA  GLY A 226       7.163 -25.686  -4.441  1.00  1.140          H  
ATOM   3664  N   GLU A 227       9.816 -26.671  -4.555  1.00  1.000          N  
ATOM   3665  CA  GLU A 227      11.206 -26.781  -4.125  1.00  1.090          C  
ATOM   3666  C   GLU A 227      11.815 -25.434  -3.759  1.00  0.920          C  
ATOM   3667  O   GLU A 227      11.557 -24.432  -4.424  1.00  1.090          O  
ATOM   3668  CB  GLU A 227      12.046 -27.483  -5.197  1.00  1.490          C  
ATOM   3669  CG  GLU A 227      13.488 -27.724  -4.776  1.00  1.490          C  
ATOM   3670  CD  GLU A 227      13.559 -28.627  -3.576  1.00  1.490          C  
ATOM   3671  OE1 GLU A 227      13.645 -29.818  -3.735  1.00  1.490          O  
ATOM   3672  OE2 GLU A 227      13.479 -28.092  -2.466  1.00  1.490          O  
ATOM   3673  H   GLU A 227       9.600 -26.443  -5.515  1.00  1.200          H  
ATOM   3674  HA  GLU A 227      11.228 -27.403  -3.230  1.00  1.310          H  
ATOM   3675 1HB  GLU A 227      11.598 -28.446  -5.442  1.00  1.790          H  
ATOM   3676 2HB  GLU A 227      12.055 -26.880  -6.105  1.00  1.790          H  
ATOM   3677 1HG  GLU A 227      14.006 -28.210  -5.599  1.00  1.790          H  
ATOM   3678 2HG  GLU A 227      14.002 -26.783  -4.579  1.00  1.790          H  
ATOM   3679  N   VAL A 228      12.603 -25.423  -2.677  1.00  0.840          N  
ATOM   3680  CA  VAL A 228      13.303 -24.226  -2.224  1.00  0.880          C  
ATOM   3681  C   VAL A 228      14.762 -24.533  -1.880  1.00  0.910          C  
ATOM   3682  O   VAL A 228      15.551 -23.620  -1.611  1.00  0.910          O  
ATOM   3683  CB  VAL A 228      12.583 -23.575  -1.016  1.00  1.220          C  
ATOM   3684  CG1 VAL A 228      11.173 -23.117  -1.430  1.00  1.220          C  
ATOM   3685  CG2 VAL A 228      12.512 -24.542   0.145  1.00  1.220          C  
ATOM   3686  H   VAL A 228      12.783 -26.330  -2.235  1.00  1.010          H  
ATOM   3687  HA  VAL A 228      13.299 -23.505  -3.039  1.00  1.060          H  
ATOM   3688  HB  VAL A 228      13.133 -22.713  -0.709  1.00  1.460          H  
ATOM   3689 1HG1 VAL A 228      10.675 -22.642  -0.601  1.00  1.460          H  
ATOM   3690 2HG1 VAL A 228      11.252 -22.409  -2.256  1.00  1.460          H  
ATOM   3691 3HG1 VAL A 228      10.584 -23.974  -1.744  1.00  1.460          H  
ATOM   3692 1HG2 VAL A 228      12.019 -24.062   0.986  1.00  1.460          H  
ATOM   3693 2HG2 VAL A 228      11.945 -25.427  -0.147  1.00  1.460          H  
ATOM   3694 3HG2 VAL A 228      13.520 -24.842   0.449  1.00  1.460          H  
ATOM   3695  N   LYS A 229      15.088 -25.826  -1.821  1.00  0.930          N  
ATOM   3696  CA  LYS A 229      16.408 -26.280  -1.395  1.00  0.960          C  
ATOM   3697  C   LYS A 229      17.520 -25.678  -2.229  1.00  0.950          C  
ATOM   3698  O   LYS A 229      17.513 -25.770  -3.458  1.00  0.980          O  
ATOM   3699  CB  LYS A 229      16.470 -27.809  -1.459  1.00  1.330          C  
ATOM   3700  CG  LYS A 229      17.780 -28.442  -1.012  1.00  1.330          C  
ATOM   3701  CD  LYS A 229      17.675 -29.972  -0.996  1.00  1.330          C  
ATOM   3702  CE  LYS A 229      18.967 -30.623  -0.520  1.00  1.330          C  
ATOM   3703  NZ  LYS A 229      18.864 -32.120  -0.491  1.00  1.330          N  
ATOM   3704  H   LYS A 229      14.391 -26.539  -2.064  1.00  1.120          H  
ATOM   3705  HA  LYS A 229      16.555 -25.973  -0.357  1.00  1.150          H  
ATOM   3706 1HB  LYS A 229      15.670 -28.219  -0.837  1.00  1.600          H  
ATOM   3707 2HB  LYS A 229      16.279 -28.131  -2.481  1.00  1.600          H  
ATOM   3708 1HG  LYS A 229      18.552 -28.167  -1.720  1.00  1.600          H  
ATOM   3709 2HG  LYS A 229      18.064 -28.073  -0.041  1.00  1.600          H  
ATOM   3710 1HD  LYS A 229      16.860 -30.268  -0.331  1.00  1.600          H  
ATOM   3711 2HD  LYS A 229      17.443 -30.327  -2.002  1.00  1.600          H  
ATOM   3712 1HE  LYS A 229      19.778 -30.336  -1.188  1.00  1.600          H  
ATOM   3713 2HE  LYS A 229      19.195 -30.264   0.486  1.00  1.600          H  
ATOM   3714 1HZ  LYS A 229      19.737 -32.515  -0.170  1.00  1.600          H  
ATOM   3715 2HZ  LYS A 229      18.121 -32.397   0.136  1.00  1.600          H  
ATOM   3716 3HZ  LYS A 229      18.663 -32.465  -1.420  1.00  1.600          H  
ATOM   3717  N   ASN A 230      18.486 -25.077  -1.539  1.00  0.930          N  
ATOM   3718  CA  ASN A 230      19.667 -24.424  -2.083  1.00  0.960          C  
ATOM   3719  C   ASN A 230      19.362 -23.242  -3.004  1.00  0.940          C  
ATOM   3720  O   ASN A 230      20.250 -22.786  -3.732  1.00  0.980          O  
ATOM   3721  CB  ASN A 230      20.553 -25.423  -2.807  1.00  1.330          C  
ATOM   3722  CG  ASN A 230      21.074 -26.500  -1.906  1.00  1.330          C  
ATOM   3723  OD1 ASN A 230      21.345 -26.281  -0.717  1.00  1.330          O  
ATOM   3724  ND2 ASN A 230      21.241 -27.674  -2.458  1.00  1.330          N  
ATOM   3725  H   ASN A 230      18.398 -25.066  -0.521  1.00  1.120          H  
ATOM   3726  HA  ASN A 230      20.231 -24.029  -1.237  1.00  1.150          H  
ATOM   3727 1HB  ASN A 230      20.008 -25.882  -3.630  1.00  1.600          H  
ATOM   3728 2HB  ASN A 230      21.403 -24.897  -3.239  1.00  1.600          H  
ATOM   3729 1HD2 ASN A 230      21.598 -28.435  -1.918  1.00  1.600          H  
ATOM   3730 2HD2 ASN A 230      21.016 -27.808  -3.424  1.00  1.600          H  
ATOM   3731  N   LYS A 231      18.143 -22.700  -2.935  1.00  0.900          N  
ATOM   3732  CA  LYS A 231      17.773 -21.561  -3.764  1.00  0.870          C  
ATOM   3733  C   LYS A 231      17.736 -20.253  -2.994  1.00  0.820          C  
ATOM   3734  O   LYS A 231      17.687 -20.233  -1.748  1.00  0.830          O  
ATOM   3735  CB  LYS A 231      16.426 -21.800  -4.445  1.00  1.230          C  
ATOM   3736  CG  LYS A 231      16.430 -22.964  -5.410  1.00  1.230          C  
ATOM   3737  CD  LYS A 231      15.137 -23.036  -6.197  1.00  1.230          C  
ATOM   3738  CE  LYS A 231      15.100 -24.209  -7.180  1.00  1.230          C  
ATOM   3739  NZ  LYS A 231      16.118 -24.057  -8.293  1.00  1.230          N  
ATOM   3740  H   LYS A 231      17.426 -23.129  -2.339  1.00  1.080          H  
ATOM   3741  HA  LYS A 231      18.520 -21.453  -4.552  1.00  1.040          H  
ATOM   3742 1HB  LYS A 231      15.660 -21.978  -3.692  1.00  1.480          H  
ATOM   3743 2HB  LYS A 231      16.140 -20.906  -5.006  1.00  1.480          H  
ATOM   3744 1HG  LYS A 231      17.275 -22.857  -6.079  1.00  1.480          H  
ATOM   3745 2HG  LYS A 231      16.551 -23.886  -4.850  1.00  1.480          H  
ATOM   3746 1HD  LYS A 231      14.289 -23.117  -5.511  1.00  1.480          H  
ATOM   3747 2HD  LYS A 231      15.043 -22.117  -6.778  1.00  1.480          H  
ATOM   3748 1HE  LYS A 231      15.292 -25.136  -6.643  1.00  1.480          H  
ATOM   3749 2HE  LYS A 231      14.103 -24.255  -7.620  1.00  1.480          H  
ATOM   3750 1HZ  LYS A 231      16.063 -24.826  -8.928  1.00  1.480          H  
ATOM   3751 2HZ  LYS A 231      15.987 -23.176  -8.822  1.00  1.480          H  
ATOM   3752 3HZ  LYS A 231      17.074 -24.000  -7.936  1.00  1.480          H  
ATOM   3753  N   ASN A 232      17.777 -19.151  -3.745  1.00  0.790          N  
ATOM   3754  CA  ASN A 232      17.627 -17.830  -3.151  1.00  0.740          C  
ATOM   3755  C   ASN A 232      16.134 -17.566  -3.175  1.00  0.710          C  
ATOM   3756  O   ASN A 232      15.527 -17.475  -4.243  1.00  0.850          O  
ATOM   3757  CB  ASN A 232      18.437 -16.774  -3.874  1.00  1.060          C  
ATOM   3758  CG  ASN A 232      18.435 -15.402  -3.171  1.00  1.060          C  
ATOM   3759  OD1 ASN A 232      17.492 -14.954  -2.501  1.00  1.060          O  
ATOM   3760  ND2 ASN A 232      19.554 -14.724  -3.322  1.00  1.060          N  
ATOM   3761  H   ASN A 232      17.840 -19.244  -4.769  1.00  0.950          H  
ATOM   3762  HA  ASN A 232      17.936 -17.855  -2.106  1.00  0.890          H  
ATOM   3763 1HB  ASN A 232      19.468 -17.116  -3.961  1.00  1.270          H  
ATOM   3764 2HB  ASN A 232      18.049 -16.657  -4.887  1.00  1.270          H  
ATOM   3765 1HD2 ASN A 232      19.670 -13.820  -2.903  1.00  1.270          H  
ATOM   3766 2HD2 ASN A 232      20.298 -15.113  -3.862  1.00  1.270          H  
ATOM   3767  N   CYS A 233      15.532 -17.609  -2.013  1.00  0.650          N  
ATOM   3768  CA  CYS A 233      14.103 -17.523  -1.894  1.00  0.630          C  
ATOM   3769  C   CYS A 233      13.623 -16.112  -1.645  1.00  0.590          C  
ATOM   3770  O   CYS A 233      14.150 -15.425  -0.773  1.00  0.660          O  
ATOM   3771  CB  CYS A 233      13.703 -18.403  -0.741  1.00  0.890          C  
ATOM   3772  SG  CYS A 233      14.134 -20.114  -0.998  1.00  0.890          S  
ATOM   3773  H   CYS A 233      16.096 -17.675  -1.163  1.00  0.780          H  
ATOM   3774  HA  CYS A 233      13.653 -17.880  -2.812  1.00  0.760          H  
ATOM   3775 1HB  CYS A 233      14.222 -18.063   0.151  1.00  1.070          H  
ATOM   3776 2HB  CYS A 233      12.652 -18.322  -0.568  1.00  1.070          H  
ATOM   3777  HG  CYS A 233      15.414 -19.884  -1.340  1.00  1.070          H  
ATOM   3778  N   LEU A 234      12.625 -15.683  -2.400  1.00  0.550          N  
ATOM   3779  CA  LEU A 234      12.030 -14.373  -2.209  1.00  0.540          C  
ATOM   3780  C   LEU A 234      10.627 -14.491  -1.650  1.00  0.500          C  
ATOM   3781  O   LEU A 234       9.717 -14.967  -2.330  1.00  0.490          O  
ATOM   3782  CB  LEU A 234      11.996 -13.626  -3.540  1.00  0.760          C  
ATOM   3783  CG  LEU A 234      11.315 -12.253  -3.603  1.00  0.760          C  
ATOM   3784  CD1 LEU A 234      12.037 -11.244  -2.771  1.00  0.760          C  
ATOM   3785  CD2 LEU A 234      11.238 -11.799  -5.052  1.00  0.760          C  
ATOM   3786  H   LEU A 234      12.272 -16.292  -3.145  1.00  0.660          H  
ATOM   3787  HA  LEU A 234      12.641 -13.821  -1.506  1.00  0.650          H  
ATOM   3788 1HB  LEU A 234      13.028 -13.461  -3.828  1.00  0.910          H  
ATOM   3789 2HB  LEU A 234      11.521 -14.271  -4.263  1.00  0.910          H  
ATOM   3790  HG  LEU A 234      10.337 -12.339  -3.204  1.00  0.910          H  
ATOM   3791 1HD1 LEU A 234      11.505 -10.319  -2.849  1.00  0.910          H  
ATOM   3792 2HD1 LEU A 234      12.058 -11.555  -1.738  1.00  0.910          H  
ATOM   3793 3HD1 LEU A 234      13.048 -11.118  -3.147  1.00  0.910          H  
ATOM   3794 1HD2 LEU A 234      10.729 -10.837  -5.086  1.00  0.910          H  
ATOM   3795 2HD2 LEU A 234      12.241 -11.703  -5.457  1.00  0.910          H  
ATOM   3796 3HD2 LEU A 234      10.681 -12.510  -5.636  1.00  0.910          H  
ATOM   3797  N   ILE A 235      10.435 -14.030  -0.429  1.00  0.500          N  
ATOM   3798  CA  ILE A 235       9.139 -14.104   0.211  1.00  0.480          C  
ATOM   3799  C   ILE A 235       8.368 -12.886  -0.200  1.00  0.460          C  
ATOM   3800  O   ILE A 235       8.786 -11.764   0.100  1.00  0.470          O  
ATOM   3801  CB  ILE A 235       9.239 -14.109   1.752  1.00  0.680          C  
ATOM   3802  CG1 ILE A 235      10.020 -15.339   2.256  1.00  0.680          C  
ATOM   3803  CG2 ILE A 235       7.836 -14.067   2.365  1.00  0.680          C  
ATOM   3804  CD1 ILE A 235      10.397 -15.280   3.745  1.00  0.680          C  
ATOM   3805  H   ILE A 235      11.227 -13.609   0.049  1.00  0.600          H  
ATOM   3806  HA  ILE A 235       8.607 -14.989  -0.129  1.00  0.580          H  
ATOM   3807  HB  ILE A 235       9.772 -13.241   2.059  1.00  0.820          H  
ATOM   3808 1HG1 ILE A 235       9.406 -16.224   2.092  1.00  0.820          H  
ATOM   3809 2HG1 ILE A 235      10.934 -15.441   1.670  1.00  0.820          H  
ATOM   3810 1HG2 ILE A 235       7.893 -14.043   3.432  1.00  0.820          H  
ATOM   3811 2HG2 ILE A 235       7.297 -13.181   2.032  1.00  0.820          H  
ATOM   3812 3HG2 ILE A 235       7.301 -14.957   2.052  1.00  0.820          H  
ATOM   3813 1HD1 ILE A 235      10.929 -16.169   4.019  1.00  0.820          H  
ATOM   3814 2HD1 ILE A 235      11.026 -14.430   3.936  1.00  0.820          H  
ATOM   3815 3HD1 ILE A 235       9.527 -15.203   4.357  1.00  0.820          H  
ATOM   3816  N   VAL A 236       7.236 -13.077  -0.850  1.00  0.450          N  
ATOM   3817  CA  VAL A 236       6.510 -11.892  -1.250  1.00  0.470          C  
ATOM   3818  C   VAL A 236       5.138 -11.906  -0.616  1.00  0.440          C  
ATOM   3819  O   VAL A 236       4.337 -12.817  -0.859  1.00  0.450          O  
ATOM   3820  CB  VAL A 236       6.348 -11.790  -2.775  1.00  0.650          C  
ATOM   3821  CG1 VAL A 236       5.625 -10.469  -3.101  1.00  0.650          C  
ATOM   3822  CG2 VAL A 236       7.692 -11.888  -3.445  1.00  0.650          C  
ATOM   3823  H   VAL A 236       6.931 -14.034  -1.062  1.00  0.540          H  
ATOM   3824  HA  VAL A 236       7.037 -11.008  -0.906  1.00  0.560          H  
ATOM   3825  HB  VAL A 236       5.710 -12.602  -3.122  1.00  0.780          H  
ATOM   3826 1HG1 VAL A 236       5.471 -10.380  -4.156  1.00  0.780          H  
ATOM   3827 2HG1 VAL A 236       4.676 -10.413  -2.613  1.00  0.780          H  
ATOM   3828 3HG1 VAL A 236       6.240  -9.632  -2.752  1.00  0.780          H  
ATOM   3829 1HG2 VAL A 236       7.584 -11.827  -4.514  1.00  0.780          H  
ATOM   3830 2HG2 VAL A 236       8.327 -11.076  -3.094  1.00  0.780          H  
ATOM   3831 3HG2 VAL A 236       8.139 -12.845  -3.189  1.00  0.780          H  
ATOM   3832  N   ASP A 237       4.888 -10.863   0.168  1.00  0.490          N  
ATOM   3833  CA  ASP A 237       3.625 -10.655   0.851  1.00  0.570          C  
ATOM   3834  C   ASP A 237       3.027  -9.358   0.310  1.00  0.440          C  
ATOM   3835  O   ASP A 237       3.610  -8.723  -0.570  1.00  0.460          O  
ATOM   3836  CB  ASP A 237       3.836 -10.615   2.382  1.00  0.770          C  
ATOM   3837  CG  ASP A 237       2.569 -11.045   3.201  1.00  0.770          C  
ATOM   3838  OD1 ASP A 237       1.479 -10.670   2.786  1.00  0.770          O  
ATOM   3839  OD2 ASP A 237       2.699 -11.754   4.189  1.00  0.770          O  
ATOM   3840  H   ASP A 237       5.639 -10.173   0.264  1.00  0.590          H  
ATOM   3841  HA  ASP A 237       2.953 -11.466   0.629  1.00  0.680          H  
ATOM   3842 1HB  ASP A 237       4.673 -11.254   2.653  1.00  0.920          H  
ATOM   3843 2HB  ASP A 237       4.101  -9.594   2.682  1.00  0.920          H  
ATOM   3844  N   ASP A 238       1.868  -8.959   0.807  1.00  0.490          N  
ATOM   3845  CA  ASP A 238       1.310  -7.684   0.367  1.00  0.460          C  
ATOM   3846  C   ASP A 238       1.683  -6.596   1.355  1.00  0.370          C  
ATOM   3847  O   ASP A 238       1.887  -5.436   0.957  1.00  0.400          O  
ATOM   3848  CB  ASP A 238      -0.220  -7.703   0.222  1.00  0.660          C  
ATOM   3849  CG  ASP A 238      -0.776  -8.626  -0.879  1.00  0.660          C  
ATOM   3850  OD1 ASP A 238      -0.297  -8.599  -1.992  1.00  0.660          O  
ATOM   3851  OD2 ASP A 238      -1.698  -9.356  -0.593  1.00  0.660          O  
ATOM   3852  H   ASP A 238       1.422  -9.541   1.514  1.00  0.590          H  
ATOM   3853  HA  ASP A 238       1.735  -7.428  -0.602  1.00  0.550          H  
ATOM   3854 1HB  ASP A 238      -0.657  -8.008   1.173  1.00  0.790          H  
ATOM   3855 2HB  ASP A 238      -0.572  -6.687   0.025  1.00  0.790          H  
ATOM   3856  N   MET A 239       1.771  -6.990   2.636  1.00  0.380          N  
ATOM   3857  CA  MET A 239       2.007  -6.086   3.756  1.00  0.370          C  
ATOM   3858  C   MET A 239       2.837  -6.741   4.847  1.00  0.410          C  
ATOM   3859  O   MET A 239       2.936  -7.964   4.894  1.00  0.470          O  
ATOM   3860  CB  MET A 239       0.674  -5.676   4.387  1.00  0.520          C  
ATOM   3861  CG  MET A 239      -0.085  -6.778   5.099  1.00  0.520          C  
ATOM   3862  SD  MET A 239      -1.643  -6.192   5.804  1.00  0.520          S  
ATOM   3863  CE  MET A 239      -1.109  -5.051   7.110  1.00  0.520          C  
ATOM   3864  H   MET A 239       1.630  -7.978   2.834  1.00  0.460          H  
ATOM   3865  HA  MET A 239       2.550  -5.217   3.401  1.00  0.440          H  
ATOM   3866 1HB  MET A 239       0.844  -4.876   5.080  1.00  0.630          H  
ATOM   3867 2HB  MET A 239       0.002  -5.315   3.617  1.00  0.630          H  
ATOM   3868 1HG  MET A 239      -0.301  -7.581   4.394  1.00  0.630          H  
ATOM   3869 2HG  MET A 239       0.518  -7.192   5.912  1.00  0.630          H  
ATOM   3870 1HE  MET A 239      -1.982  -4.654   7.631  1.00  0.630          H  
ATOM   3871 2HE  MET A 239      -0.483  -5.569   7.811  1.00  0.630          H  
ATOM   3872 3HE  MET A 239      -0.551  -4.219   6.688  1.00  0.630          H  
ATOM   3873  N   ILE A 240       3.393  -5.927   5.746  1.00  0.440          N  
ATOM   3874  CA  ILE A 240       4.076  -6.461   6.926  1.00  0.480          C  
ATOM   3875  C   ILE A 240       3.324  -5.973   8.157  1.00  0.530          C  
ATOM   3876  O   ILE A 240       3.395  -4.783   8.490  1.00  0.570          O  
ATOM   3877  CB  ILE A 240       5.537  -5.961   7.075  1.00  0.660          C  
ATOM   3878  CG1 ILE A 240       6.392  -6.198   5.787  1.00  0.660          C  
ATOM   3879  CG2 ILE A 240       6.167  -6.647   8.268  1.00  0.660          C  
ATOM   3880  CD1 ILE A 240       6.607  -7.636   5.364  1.00  0.660          C  
ATOM   3881  H   ILE A 240       3.241  -4.924   5.642  1.00  0.530          H  
ATOM   3882  HA  ILE A 240       4.047  -7.550   6.912  1.00  0.580          H  
ATOM   3883  HB  ILE A 240       5.550  -4.905   7.287  1.00  0.790          H  
ATOM   3884 1HG1 ILE A 240       5.898  -5.685   4.976  1.00  0.790          H  
ATOM   3885 2HG1 ILE A 240       7.363  -5.742   5.937  1.00  0.790          H  
ATOM   3886 1HG2 ILE A 240       7.161  -6.287   8.381  1.00  0.790          H  
ATOM   3887 2HG2 ILE A 240       5.604  -6.431   9.179  1.00  0.790          H  
ATOM   3888 3HG2 ILE A 240       6.183  -7.710   8.110  1.00  0.790          H  
ATOM   3889 1HD1 ILE A 240       7.204  -7.659   4.454  1.00  0.790          H  
ATOM   3890 2HD1 ILE A 240       7.133  -8.175   6.136  1.00  0.790          H  
ATOM   3891 3HD1 ILE A 240       5.646  -8.117   5.169  1.00  0.790          H  
ATOM   3892  N   ASP A 241       2.621  -6.860   8.852  1.00  0.600          N  
ATOM   3893  CA  ASP A 241       1.894  -6.440  10.033  1.00  0.670          C  
ATOM   3894  C   ASP A 241       2.773  -6.519  11.280  1.00  0.760          C  
ATOM   3895  O   ASP A 241       3.085  -5.506  11.904  1.00  0.860          O  
ATOM   3896  CB  ASP A 241       0.631  -7.301  10.159  1.00  0.910          C  
ATOM   3897  CG  ASP A 241       0.931  -8.792  10.046  1.00  0.910          C  
ATOM   3898  OD1 ASP A 241       2.105  -9.131   9.766  1.00  0.910          O  
ATOM   3899  OD2 ASP A 241       0.049  -9.580  10.245  1.00  0.910          O  
ATOM   3900  H   ASP A 241       2.575  -7.842   8.572  1.00  0.720          H  
ATOM   3901  HA  ASP A 241       1.582  -5.403   9.902  1.00  0.800          H  
ATOM   3902 1HB  ASP A 241       0.163  -7.112  11.121  1.00  1.090          H  
ATOM   3903 2HB  ASP A 241      -0.084  -7.036   9.398  1.00  1.090          H  
ATOM   3904  N   THR A 242       3.241  -7.728  11.572  1.00  0.770          N  
ATOM   3905  CA  THR A 242       4.059  -8.068  12.711  1.00  0.880          C  
ATOM   3906  C   THR A 242       5.243  -8.756  12.109  1.00  0.850          C  
ATOM   3907  O   THR A 242       6.305  -8.906  12.716  1.00  0.920          O  
ATOM   3908  CB  THR A 242       3.351  -9.049  13.659  1.00  1.190          C  
ATOM   3909  OG1 THR A 242       3.112 -10.298  12.963  1.00  1.190          O  
ATOM   3910  CG2 THR A 242       2.019  -8.456  14.114  1.00  1.190          C  
ATOM   3911  H   THR A 242       3.014  -8.485  10.947  1.00  0.920          H  
ATOM   3912  HA  THR A 242       4.344  -7.180  13.256  1.00  1.060          H  
ATOM   3913  HB  THR A 242       3.983  -9.237  14.527  1.00  1.430          H  
ATOM   3914  HG1 THR A 242       2.769 -10.945  13.597  1.00  1.430          H  
ATOM   3915 1HG2 THR A 242       1.518  -9.150  14.784  1.00  1.430          H  
ATOM   3916 2HG2 THR A 242       2.213  -7.531  14.635  1.00  1.430          H  
ATOM   3917 3HG2 THR A 242       1.382  -8.266  13.256  1.00  1.430          H  
ATOM   3918  N   GLY A 243       5.011  -9.182  10.864  1.00  0.780          N  
ATOM   3919  CA  GLY A 243       5.983  -9.955  10.104  1.00  0.760          C  
ATOM   3920  C   GLY A 243       5.892 -11.444  10.387  1.00  0.830          C  
ATOM   3921  O   GLY A 243       6.694 -12.229   9.888  1.00  0.840          O  
ATOM   3922  H   GLY A 243       4.067  -8.991  10.478  1.00  0.940          H  
ATOM   3923 1HA  GLY A 243       5.842  -9.781   9.040  1.00  0.910          H  
ATOM   3924 2HA  GLY A 243       6.980  -9.615  10.363  1.00  0.910          H  
ATOM   3925  N   GLY A 244       4.900 -11.876  11.162  1.00  0.890          N  
ATOM   3926  CA  GLY A 244       4.795 -13.293  11.495  1.00  0.960          C  
ATOM   3927  C   GLY A 244       4.725 -14.242  10.288  1.00  0.940          C  
ATOM   3928  O   GLY A 244       5.310 -15.326  10.337  1.00  0.960          O  
ATOM   3929  H   GLY A 244       4.245 -11.209  11.572  1.00  1.070          H  
ATOM   3930 1HA  GLY A 244       5.648 -13.568  12.116  1.00  1.150          H  
ATOM   3931 2HA  GLY A 244       3.909 -13.437  12.113  1.00  1.150          H  
ATOM   3932  N   THR A 245       4.073 -13.835   9.185  1.00  0.930          N  
ATOM   3933  CA  THR A 245       3.960 -14.702   8.008  1.00  0.920          C  
ATOM   3934  C   THR A 245       5.302 -14.855   7.321  1.00  0.870          C  
ATOM   3935  O   THR A 245       5.707 -15.959   6.941  1.00  0.940          O  
ATOM   3936  CB  THR A 245       3.010 -14.067   6.986  1.00  1.290          C  
ATOM   3937  OG1 THR A 245       3.556 -12.784   6.614  1.00  1.290          O  
ATOM   3938  CG2 THR A 245       1.637 -13.880   7.583  1.00  1.290          C  
ATOM   3939  H   THR A 245       3.632 -12.926   9.170  1.00  1.120          H  
ATOM   3940  HA  THR A 245       3.602 -15.686   8.314  1.00  1.100          H  
ATOM   3941  HB  THR A 245       2.933 -14.695   6.111  1.00  1.550          H  
ATOM   3942  HG1 THR A 245       3.122 -12.444   5.772  1.00  1.550          H  
ATOM   3943 1HG2 THR A 245       0.983 -13.417   6.841  1.00  1.550          H  
ATOM   3944 2HG2 THR A 245       1.240 -14.845   7.868  1.00  1.550          H  
ATOM   3945 3HG2 THR A 245       1.693 -13.241   8.460  1.00  1.550          H  
ATOM   3946  N   VAL A 246       6.010 -13.739   7.251  1.00  0.760          N  
ATOM   3947  CA  VAL A 246       7.327 -13.632   6.650  1.00  0.710          C  
ATOM   3948  C   VAL A 246       8.386 -14.364   7.427  1.00  0.750          C  
ATOM   3949  O   VAL A 246       9.277 -14.992   6.854  1.00  0.740          O  
ATOM   3950  CB  VAL A 246       7.744 -12.163   6.541  1.00  1.010          C  
ATOM   3951  CG1 VAL A 246       9.175 -12.077   6.125  1.00  1.010          C  
ATOM   3952  CG2 VAL A 246       6.867 -11.469   5.515  1.00  1.010          C  
ATOM   3953  H   VAL A 246       5.530 -12.911   7.583  1.00  0.910          H  
ATOM   3954  HA  VAL A 246       7.272 -14.060   5.654  1.00  0.850          H  
ATOM   3955  HB  VAL A 246       7.642 -11.679   7.514  1.00  1.220          H  
ATOM   3956 1HG1 VAL A 246       9.448 -11.059   6.070  1.00  1.220          H  
ATOM   3957 2HG1 VAL A 246       9.820 -12.547   6.839  1.00  1.220          H  
ATOM   3958 3HG1 VAL A 246       9.297 -12.557   5.153  1.00  1.220          H  
ATOM   3959 1HG2 VAL A 246       7.160 -10.438   5.432  1.00  1.220          H  
ATOM   3960 2HG2 VAL A 246       6.984 -11.956   4.549  1.00  1.220          H  
ATOM   3961 3HG2 VAL A 246       5.819 -11.523   5.817  1.00  1.220          H  
ATOM   3962  N   ILE A 247       8.385 -14.177   8.724  1.00  0.800          N  
ATOM   3963  CA  ILE A 247       9.373 -14.806   9.549  1.00  0.840          C  
ATOM   3964  C   ILE A 247       9.099 -16.289   9.645  1.00  0.870          C  
ATOM   3965  O   ILE A 247      10.033 -17.076   9.528  1.00  0.870          O  
ATOM   3966  CB  ILE A 247       9.539 -14.085  10.871  1.00  1.160          C  
ATOM   3967  CG1 ILE A 247      10.130 -12.675  10.513  1.00  1.160          C  
ATOM   3968  CG2 ILE A 247      10.498 -14.897  11.774  1.00  1.160          C  
ATOM   3969  CD1 ILE A 247      10.118 -11.680  11.577  1.00  1.160          C  
ATOM   3970  H   ILE A 247       7.656 -13.597   9.148  1.00  0.960          H  
ATOM   3971  HA  ILE A 247      10.333 -14.698   9.051  1.00  1.010          H  
ATOM   3972  HB  ILE A 247       8.568 -13.942  11.354  1.00  1.390          H  
ATOM   3973 1HG1 ILE A 247      11.154 -12.809  10.210  1.00  1.390          H  
ATOM   3974 2HG1 ILE A 247       9.568 -12.262   9.675  1.00  1.390          H  
ATOM   3975 1HG2 ILE A 247      10.655 -14.380  12.715  1.00  1.390          H  
ATOM   3976 2HG2 ILE A 247      10.067 -15.874  11.975  1.00  1.390          H  
ATOM   3977 3HG2 ILE A 247      11.458 -15.023  11.265  1.00  1.390          H  
ATOM   3978 1HD1 ILE A 247      10.550 -10.756  11.211  1.00  1.390          H  
ATOM   3979 2HD1 ILE A 247       9.088 -11.495  11.890  1.00  1.390          H  
ATOM   3980 3HD1 ILE A 247      10.698 -12.040  12.412  1.00  1.390          H  
ATOM   3981  N   ALA A 248       7.839 -16.701   9.854  1.00  0.910          N  
ATOM   3982  CA  ALA A 248       7.585 -18.130   9.876  1.00  0.960          C  
ATOM   3983  C   ALA A 248       8.040 -18.722   8.552  1.00  0.920          C  
ATOM   3984  O   ALA A 248       8.679 -19.778   8.539  1.00  0.930          O  
ATOM   3985  CB  ALA A 248       6.112 -18.409  10.086  1.00  1.320          C  
ATOM   3986  H   ALA A 248       7.068 -16.047   9.989  1.00  1.090          H  
ATOM   3987  HA  ALA A 248       8.165 -18.576  10.681  1.00  1.150          H  
ATOM   3988 1HB  ALA A 248       5.941 -19.482  10.096  1.00  1.590          H  
ATOM   3989 2HB  ALA A 248       5.793 -17.977  11.034  1.00  1.590          H  
ATOM   3990 3HB  ALA A 248       5.543 -17.955   9.273  1.00  1.590          H  
ATOM   3991  N   ALA A 249       7.762 -18.029   7.435  1.00  0.860          N  
ATOM   3992  CA  ALA A 249       8.213 -18.501   6.150  1.00  0.830          C  
ATOM   3993  C   ALA A 249       9.727 -18.563   6.104  1.00  0.800          C  
ATOM   3994  O   ALA A 249      10.284 -19.574   5.689  1.00  0.810          O  
ATOM   3995  CB  ALA A 249       7.683 -17.596   5.065  1.00  1.170          C  
ATOM   3996  H   ALA A 249       7.187 -17.183   7.464  1.00  1.030          H  
ATOM   3997  HA  ALA A 249       7.836 -19.502   6.000  1.00  1.000          H  
ATOM   3998 1HB  ALA A 249       8.015 -17.933   4.098  1.00  1.410          H  
ATOM   3999 2HB  ALA A 249       6.598 -17.596   5.110  1.00  1.410          H  
ATOM   4000 3HB  ALA A 249       8.045 -16.600   5.235  1.00  1.410          H  
ATOM   4001  N   ALA A 250      10.424 -17.549   6.621  1.00  0.770          N  
ATOM   4002  CA  ALA A 250      11.877 -17.584   6.613  1.00  0.770          C  
ATOM   4003  C   ALA A 250      12.414 -18.781   7.395  1.00  0.840          C  
ATOM   4004  O   ALA A 250      13.376 -19.419   6.955  1.00  0.840          O  
ATOM   4005  CB  ALA A 250      12.418 -16.305   7.183  1.00  1.080          C  
ATOM   4006  H   ALA A 250       9.946 -16.706   6.945  1.00  0.920          H  
ATOM   4007  HA  ALA A 250      12.206 -17.679   5.581  1.00  0.920          H  
ATOM   4008 1HB  ALA A 250      13.482 -16.328   7.135  1.00  1.290          H  
ATOM   4009 2HB  ALA A 250      12.034 -15.477   6.594  1.00  1.290          H  
ATOM   4010 3HB  ALA A 250      12.100 -16.198   8.215  1.00  1.290          H  
ATOM   4011  N   LYS A 251      11.788 -19.103   8.535  1.00  0.900          N  
ATOM   4012  CA  LYS A 251      12.218 -20.245   9.333  1.00  0.980          C  
ATOM   4013  C   LYS A 251      12.016 -21.540   8.574  1.00  0.990          C  
ATOM   4014  O   LYS A 251      12.903 -22.400   8.565  1.00  1.020          O  
ATOM   4015  CB  LYS A 251      11.459 -20.309  10.660  1.00  1.340          C  
ATOM   4016  CG  LYS A 251      11.833 -19.233  11.648  1.00  1.340          C  
ATOM   4017  CD  LYS A 251      11.030 -19.336  12.931  1.00  1.340          C  
ATOM   4018  CE  LYS A 251      11.454 -18.269  13.936  1.00  1.340          C  
ATOM   4019  NZ  LYS A 251      10.643 -18.327  15.190  1.00  1.340          N  
ATOM   4020  H   LYS A 251      11.031 -18.493   8.862  1.00  1.080          H  
ATOM   4021  HA  LYS A 251      13.278 -20.150   9.535  1.00  1.180          H  
ATOM   4022 1HB  LYS A 251      10.390 -20.219  10.463  1.00  1.610          H  
ATOM   4023 2HB  LYS A 251      11.627 -21.276  11.127  1.00  1.610          H  
ATOM   4024 1HG  LYS A 251      12.892 -19.308  11.880  1.00  1.610          H  
ATOM   4025 2HG  LYS A 251      11.640 -18.266  11.191  1.00  1.610          H  
ATOM   4026 1HD  LYS A 251       9.970 -19.206  12.703  1.00  1.610          H  
ATOM   4027 2HD  LYS A 251      11.172 -20.320  13.376  1.00  1.610          H  
ATOM   4028 1HE  LYS A 251      12.504 -18.417  14.186  1.00  1.610          H  
ATOM   4029 2HE  LYS A 251      11.338 -17.289  13.485  1.00  1.610          H  
ATOM   4030 1HZ  LYS A 251      10.958 -17.607  15.827  1.00  1.610          H  
ATOM   4031 2HZ  LYS A 251       9.668 -18.178  14.973  1.00  1.610          H  
ATOM   4032 3HZ  LYS A 251      10.756 -19.232  15.626  1.00  1.610          H  
ATOM   4033  N   LEU A 252      10.868 -21.669   7.916  1.00  0.970          N  
ATOM   4034  CA  LEU A 252      10.553 -22.851   7.136  1.00  1.010          C  
ATOM   4035  C   LEU A 252      11.495 -22.991   5.958  1.00  0.980          C  
ATOM   4036  O   LEU A 252      11.990 -24.081   5.680  1.00  1.030          O  
ATOM   4037  CB  LEU A 252       9.122 -22.730   6.657  1.00  1.400          C  
ATOM   4038  CG  LEU A 252       8.073 -22.836   7.740  1.00  1.400          C  
ATOM   4039  CD1 LEU A 252       6.822 -22.363   7.202  1.00  1.400          C  
ATOM   4040  CD2 LEU A 252       7.892 -24.291   8.177  1.00  1.400          C  
ATOM   4041  H   LEU A 252      10.164 -20.924   8.007  1.00  1.160          H  
ATOM   4042  HA  LEU A 252      10.667 -23.721   7.771  1.00  1.210          H  
ATOM   4043 1HB  LEU A 252       9.002 -21.768   6.165  1.00  1.680          H  
ATOM   4044 2HB  LEU A 252       8.939 -23.503   5.941  1.00  1.680          H  
ATOM   4045  HG  LEU A 252       8.356 -22.225   8.591  1.00  1.680          H  
ATOM   4046 1HD1 LEU A 252       6.093 -22.424   7.970  1.00  1.680          H  
ATOM   4047 2HD1 LEU A 252       6.922 -21.339   6.891  1.00  1.680          H  
ATOM   4048 3HD1 LEU A 252       6.545 -22.983   6.361  1.00  1.680          H  
ATOM   4049 1HD2 LEU A 252       7.119 -24.342   8.940  1.00  1.680          H  
ATOM   4050 2HD2 LEU A 252       7.588 -24.900   7.320  1.00  1.680          H  
ATOM   4051 3HD2 LEU A 252       8.812 -24.685   8.585  1.00  1.680          H  
ATOM   4052  N   LEU A 253      11.815 -21.882   5.306  1.00  0.900          N  
ATOM   4053  CA  LEU A 253      12.716 -21.932   4.181  1.00  0.890          C  
ATOM   4054  C   LEU A 253      14.074 -22.430   4.644  1.00  0.910          C  
ATOM   4055  O   LEU A 253      14.701 -23.223   3.941  1.00  0.940          O  
ATOM   4056  CB  LEU A 253      12.789 -20.553   3.520  1.00  1.250          C  
ATOM   4057  CG  LEU A 253      11.499 -20.081   2.777  1.00  1.250          C  
ATOM   4058  CD1 LEU A 253      11.683 -18.648   2.390  1.00  1.250          C  
ATOM   4059  CD2 LEU A 253      11.240 -20.944   1.560  1.00  1.250          C  
ATOM   4060  H   LEU A 253      11.378 -20.999   5.569  1.00  1.080          H  
ATOM   4061  HA  LEU A 253      12.339 -22.656   3.469  1.00  1.070          H  
ATOM   4062 1HB  LEU A 253      13.008 -19.820   4.296  1.00  1.500          H  
ATOM   4063 2HB  LEU A 253      13.592 -20.539   2.812  1.00  1.500          H  
ATOM   4064  HG  LEU A 253      10.646 -20.151   3.431  1.00  1.500          H  
ATOM   4065 1HD1 LEU A 253      10.800 -18.284   1.880  1.00  1.500          H  
ATOM   4066 2HD1 LEU A 253      11.851 -18.066   3.278  1.00  1.500          H  
ATOM   4067 3HD1 LEU A 253      12.529 -18.561   1.749  1.00  1.500          H  
ATOM   4068 1HD2 LEU A 253      10.354 -20.599   1.054  1.00  1.500          H  
ATOM   4069 2HD2 LEU A 253      12.082 -20.881   0.890  1.00  1.500          H  
ATOM   4070 3HD2 LEU A 253      11.088 -21.970   1.847  1.00  1.500          H  
ATOM   4071  N   GLN A 254      14.523 -22.017   5.835  1.00  0.920          N  
ATOM   4072  CA  GLN A 254      15.783 -22.544   6.347  1.00  0.960          C  
ATOM   4073  C   GLN A 254      15.653 -24.040   6.696  1.00  1.010          C  
ATOM   4074  O   GLN A 254      16.533 -24.837   6.375  1.00  1.040          O  
ATOM   4075  CB  GLN A 254      16.241 -21.749   7.571  1.00  1.330          C  
ATOM   4076  CG  GLN A 254      16.652 -20.323   7.259  1.00  1.330          C  
ATOM   4077  CD  GLN A 254      17.843 -20.261   6.356  1.00  1.330          C  
ATOM   4078  OE1 GLN A 254      18.862 -20.897   6.631  1.00  1.330          O  
ATOM   4079  NE2 GLN A 254      17.731 -19.518   5.275  1.00  1.330          N  
ATOM   4080  H   GLN A 254      14.004 -21.294   6.349  1.00  1.100          H  
ATOM   4081  HA  GLN A 254      16.539 -22.448   5.569  1.00  1.150          H  
ATOM   4082 1HB  GLN A 254      15.427 -21.708   8.296  1.00  1.590          H  
ATOM   4083 2HB  GLN A 254      17.079 -22.255   8.046  1.00  1.590          H  
ATOM   4084 1HG  GLN A 254      15.833 -19.804   6.771  1.00  1.590          H  
ATOM   4085 2HG  GLN A 254      16.909 -19.820   8.184  1.00  1.590          H  
ATOM   4086 1HE2 GLN A 254      18.503 -19.445   4.636  1.00  1.590          H  
ATOM   4087 2HE2 GLN A 254      16.871 -19.041   5.091  1.00  1.590          H  
ATOM   4088  N   LYS A 255      14.520 -24.465   7.270  1.00  1.030          N  
ATOM   4089  CA  LYS A 255      14.321 -25.889   7.596  1.00  1.110          C  
ATOM   4090  C   LYS A 255      14.378 -26.761   6.335  1.00  1.100          C  
ATOM   4091  O   LYS A 255      14.936 -27.865   6.348  1.00  1.150          O  
ATOM   4092  CB  LYS A 255      13.006 -26.112   8.350  1.00  1.520          C  
ATOM   4093  CG  LYS A 255      13.020 -25.589   9.790  1.00  1.520          C  
ATOM   4094  CD  LYS A 255      11.683 -25.805  10.504  1.00  1.520          C  
ATOM   4095  CE  LYS A 255      11.743 -25.286  11.947  1.00  1.520          C  
ATOM   4096  NZ  LYS A 255      10.454 -25.486  12.685  1.00  1.520          N  
ATOM   4097  H   LYS A 255      13.819 -23.773   7.552  1.00  1.240          H  
ATOM   4098  HA  LYS A 255      15.134 -26.203   8.248  1.00  1.330          H  
ATOM   4099 1HB  LYS A 255      12.199 -25.618   7.817  1.00  1.830          H  
ATOM   4100 2HB  LYS A 255      12.777 -27.176   8.374  1.00  1.830          H  
ATOM   4101 1HG  LYS A 255      13.804 -26.105  10.344  1.00  1.830          H  
ATOM   4102 2HG  LYS A 255      13.255 -24.530   9.786  1.00  1.830          H  
ATOM   4103 1HD  LYS A 255      10.900 -25.266   9.969  1.00  1.830          H  
ATOM   4104 2HD  LYS A 255      11.434 -26.865  10.512  1.00  1.830          H  
ATOM   4105 1HE  LYS A 255      12.536 -25.813  12.475  1.00  1.830          H  
ATOM   4106 2HE  LYS A 255      11.977 -24.220  11.929  1.00  1.830          H  
ATOM   4107 1HZ  LYS A 255      10.551 -25.133  13.628  1.00  1.830          H  
ATOM   4108 2HZ  LYS A 255       9.706 -24.993  12.223  1.00  1.830          H  
ATOM   4109 3HZ  LYS A 255      10.234 -26.472  12.720  1.00  1.830          H  
ATOM   4110  N   GLU A 256      13.877 -26.207   5.230  1.00  1.050          N  
ATOM   4111  CA  GLU A 256      13.834 -26.840   3.914  1.00  1.050          C  
ATOM   4112  C   GLU A 256      15.148 -26.649   3.129  1.00  1.040          C  
ATOM   4113  O   GLU A 256      15.240 -27.032   1.962  1.00  1.060          O  
ATOM   4114  CB  GLU A 256      12.650 -26.311   3.096  1.00  1.470          C  
ATOM   4115  CG  GLU A 256      11.245 -26.633   3.651  1.00  1.470          C  
ATOM   4116  CD  GLU A 256      10.931 -28.098   3.658  1.00  1.470          C  
ATOM   4117  OE1 GLU A 256      11.334 -28.769   2.742  1.00  1.470          O  
ATOM   4118  OE2 GLU A 256      10.283 -28.552   4.574  1.00  1.470          O  
ATOM   4119  H   GLU A 256      13.403 -25.305   5.345  1.00  1.260          H  
ATOM   4120  HA  GLU A 256      13.686 -27.910   4.058  1.00  1.260          H  
ATOM   4121 1HB  GLU A 256      12.731 -25.225   3.036  1.00  1.760          H  
ATOM   4122 2HB  GLU A 256      12.706 -26.707   2.085  1.00  1.760          H  
ATOM   4123 1HG  GLU A 256      11.171 -26.260   4.669  1.00  1.760          H  
ATOM   4124 2HG  GLU A 256      10.509 -26.108   3.051  1.00  1.760          H  
ATOM   4125  N   GLN A 257      16.163 -26.081   3.792  1.00  1.040          N  
ATOM   4126  CA  GLN A 257      17.510 -25.811   3.305  1.00  1.040          C  
ATOM   4127  C   GLN A 257      17.660 -24.771   2.196  1.00  0.960          C  
ATOM   4128  O   GLN A 257      18.465 -24.955   1.281  1.00  0.950          O  
ATOM   4129  CB  GLN A 257      18.160 -27.126   2.847  1.00  1.460          C  
ATOM   4130  CG  GLN A 257      18.289 -28.165   3.940  1.00  1.460          C  
ATOM   4131  CD  GLN A 257      19.268 -27.762   4.999  1.00  1.460          C  
ATOM   4132  OE1 GLN A 257      20.467 -27.618   4.739  1.00  1.460          O  
ATOM   4133  NE2 GLN A 257      18.769 -27.566   6.209  1.00  1.460          N  
ATOM   4134  H   GLN A 257      16.005 -25.769   4.750  1.00  1.250          H  
ATOM   4135  HA  GLN A 257      18.078 -25.433   4.157  1.00  1.250          H  
ATOM   4136 1HB  GLN A 257      17.584 -27.564   2.057  1.00  1.750          H  
ATOM   4137 2HB  GLN A 257      19.158 -26.927   2.457  1.00  1.750          H  
ATOM   4138 1HG  GLN A 257      17.317 -28.308   4.413  1.00  1.750          H  
ATOM   4139 2HG  GLN A 257      18.627 -29.099   3.496  1.00  1.750          H  
ATOM   4140 1HE2 GLN A 257      19.370 -27.291   6.960  1.00  1.750          H  
ATOM   4141 2HE2 GLN A 257      17.781 -27.691   6.380  1.00  1.750          H  
ATOM   4142  N   ALA A 258      16.945 -23.651   2.326  1.00  0.930          N  
ATOM   4143  CA  ALA A 258      17.070 -22.485   1.451  1.00  0.870          C  
ATOM   4144  C   ALA A 258      18.474 -21.921   1.613  1.00  0.890          C  
ATOM   4145  O   ALA A 258      19.092 -22.078   2.668  1.00  0.950          O  
ATOM   4146  CB  ALA A 258      16.041 -21.428   1.790  1.00  1.240          C  
ATOM   4147  H   ALA A 258      16.255 -23.594   3.075  1.00  1.120          H  
ATOM   4148  HA  ALA A 258      16.938 -22.801   0.415  1.00  1.040          H  
ATOM   4149 1HB  ALA A 258      16.169 -20.572   1.130  1.00  1.490          H  
ATOM   4150 2HB  ALA A 258      15.051 -21.859   1.653  1.00  1.490          H  
ATOM   4151 3HB  ALA A 258      16.170 -21.112   2.822  1.00  1.490          H  
ATOM   4152  N   LYS A 259      19.004 -21.293   0.570  1.00  0.880          N  
ATOM   4153  CA  LYS A 259      20.348 -20.734   0.635  1.00  0.960          C  
ATOM   4154  C   LYS A 259      20.315 -19.318   1.202  1.00  1.010          C  
ATOM   4155  O   LYS A 259      21.089 -18.967   2.092  1.00  1.130          O  
ATOM   4156  CB  LYS A 259      20.954 -20.770  -0.764  1.00  1.310          C  
ATOM   4157  CG  LYS A 259      22.379 -20.354  -0.911  1.00  1.310          C  
ATOM   4158  CD  LYS A 259      22.796 -20.601  -2.351  1.00  1.310          C  
ATOM   4159  CE  LYS A 259      24.238 -20.263  -2.613  1.00  1.310          C  
ATOM   4160  NZ  LYS A 259      24.594 -20.544  -4.027  1.00  1.310          N  
ATOM   4161  H   LYS A 259      18.446 -21.146  -0.275  1.00  1.060          H  
ATOM   4162  HA  LYS A 259      20.953 -21.351   1.299  1.00  1.150          H  
ATOM   4163 1HB  LYS A 259      20.888 -21.771  -1.139  1.00  1.570          H  
ATOM   4164 2HB  LYS A 259      20.362 -20.141  -1.427  1.00  1.570          H  
ATOM   4165 1HG  LYS A 259      22.494 -19.305  -0.674  1.00  1.570          H  
ATOM   4166 2HG  LYS A 259      23.004 -20.938  -0.237  1.00  1.570          H  
ATOM   4167 1HD  LYS A 259      22.630 -21.655  -2.597  1.00  1.570          H  
ATOM   4168 2HD  LYS A 259      22.167 -20.000  -3.009  1.00  1.570          H  
ATOM   4169 1HE  LYS A 259      24.415 -19.209  -2.401  1.00  1.570          H  
ATOM   4170 2HE  LYS A 259      24.871 -20.867  -1.963  1.00  1.570          H  
ATOM   4171 1HZ  LYS A 259      25.567 -20.325  -4.191  1.00  1.570          H  
ATOM   4172 2HZ  LYS A 259      24.423 -21.525  -4.212  1.00  1.570          H  
ATOM   4173 3HZ  LYS A 259      24.015 -19.985  -4.638  1.00  1.570          H  
ATOM   4174  N   LYS A 260      19.406 -18.510   0.659  1.00  0.960          N  
ATOM   4175  CA  LYS A 260      19.233 -17.093   1.019  1.00  1.030          C  
ATOM   4176  C   LYS A 260      17.765 -16.723   1.075  1.00  0.870          C  
ATOM   4177  O   LYS A 260      16.944 -17.393   0.441  1.00  0.830          O  
ATOM   4178  CB  LYS A 260      19.954 -16.163   0.028  1.00  1.410          C  
ATOM   4179  CG  LYS A 260      21.479 -16.227  -0.011  1.00  1.410          C  
ATOM   4180  CD  LYS A 260      22.067 -15.541   1.219  1.00  1.410          C  
ATOM   4181  CE  LYS A 260      23.571 -15.503   1.220  1.00  1.410          C  
ATOM   4182  NZ  LYS A 260      24.079 -14.840   2.457  1.00  1.410          N  
ATOM   4183  H   LYS A 260      18.810 -18.924  -0.058  1.00  1.150          H  
ATOM   4184  HA  LYS A 260      19.638 -16.929   2.018  1.00  1.240          H  
ATOM   4185 1HB  LYS A 260      19.624 -16.413  -0.954  1.00  1.700          H  
ATOM   4186 2HB  LYS A 260      19.658 -15.129   0.222  1.00  1.700          H  
ATOM   4187 1HG  LYS A 260      21.804 -17.250  -0.028  1.00  1.700          H  
ATOM   4188 2HG  LYS A 260      21.840 -15.732  -0.911  1.00  1.700          H  
ATOM   4189 1HD  LYS A 260      21.689 -14.520   1.276  1.00  1.700          H  
ATOM   4190 2HD  LYS A 260      21.751 -16.066   2.119  1.00  1.700          H  
ATOM   4191 1HE  LYS A 260      23.952 -16.522   1.180  1.00  1.700          H  
ATOM   4192 2HE  LYS A 260      23.927 -14.955   0.349  1.00  1.700          H  
ATOM   4193 1HZ  LYS A 260      25.088 -14.827   2.453  1.00  1.700          H  
ATOM   4194 2HZ  LYS A 260      23.730 -13.887   2.500  1.00  1.700          H  
ATOM   4195 3HZ  LYS A 260      23.747 -15.350   3.269  1.00  1.700          H  
ATOM   4196  N   VAL A 261      17.430 -15.701   1.888  1.00  0.890          N  
ATOM   4197  CA  VAL A 261      16.046 -15.196   1.956  1.00  0.780          C  
ATOM   4198  C   VAL A 261      15.882 -13.662   1.811  1.00  0.740          C  
ATOM   4199  O   VAL A 261      16.343 -12.862   2.642  1.00  0.840          O  
ATOM   4200  CB  VAL A 261      15.366 -15.664   3.273  1.00  1.140          C  
ATOM   4201  CG1 VAL A 261      13.928 -15.094   3.396  1.00  1.140          C  
ATOM   4202  CG2 VAL A 261      15.284 -17.213   3.317  1.00  1.140          C  
ATOM   4203  H   VAL A 261      18.186 -15.227   2.416  1.00  1.070          H  
ATOM   4204  HA  VAL A 261      15.499 -15.659   1.143  1.00  0.940          H  
ATOM   4205  HB  VAL A 261      15.947 -15.318   4.102  1.00  1.360          H  
ATOM   4206 1HG1 VAL A 261      13.493 -15.442   4.333  1.00  1.360          H  
ATOM   4207 2HG1 VAL A 261      13.938 -14.006   3.396  1.00  1.360          H  
ATOM   4208 3HG1 VAL A 261      13.324 -15.447   2.559  1.00  1.360          H  
ATOM   4209 1HG2 VAL A 261      14.814 -17.521   4.255  1.00  1.360          H  
ATOM   4210 2HG2 VAL A 261      14.695 -17.567   2.479  1.00  1.360          H  
ATOM   4211 3HG2 VAL A 261      16.278 -17.638   3.260  1.00  1.360          H  
ATOM   4212  N   CYS A 262      15.130 -13.263   0.798  1.00  0.660          N  
ATOM   4213  CA  CYS A 262      14.836 -11.857   0.560  1.00  0.670          C  
ATOM   4214  C   CYS A 262      13.357 -11.685   0.839  1.00  0.570          C  
ATOM   4215  O   CYS A 262      12.598 -12.611   0.571  1.00  0.580          O  
ATOM   4216  CB  CYS A 262      15.134 -11.477  -0.894  1.00  0.930          C  
ATOM   4217  SG  CYS A 262      16.847 -11.697  -1.403  1.00  0.930          S  
ATOM   4218  H   CYS A 262      14.767 -13.979   0.159  1.00  0.790          H  
ATOM   4219  HA  CYS A 262      15.407 -11.228   1.241  1.00  0.800          H  
ATOM   4220 1HB  CYS A 262      14.529 -12.093  -1.548  1.00  1.120          H  
ATOM   4221 2HB  CYS A 262      14.856 -10.436  -1.063  1.00  1.120          H  
ATOM   4222  HG  CYS A 262      16.805 -13.039  -1.434  1.00  1.120          H  
ATOM   4223  N   VAL A 263      12.929 -10.529   1.334  1.00  0.530          N  
ATOM   4224  CA  VAL A 263      11.505 -10.303   1.548  1.00  0.490          C  
ATOM   4225  C   VAL A 263      11.000  -8.999   0.941  1.00  0.500          C  
ATOM   4226  O   VAL A 263      11.631  -7.946   1.086  1.00  0.540          O  
ATOM   4227  CB  VAL A 263      11.182 -10.246   3.047  1.00  0.700          C  
ATOM   4228  CG1 VAL A 263       9.628 -10.047   3.243  1.00  0.700          C  
ATOM   4229  CG2 VAL A 263      11.711 -11.460   3.732  1.00  0.700          C  
ATOM   4230  H   VAL A 263      13.600  -9.818   1.630  1.00  0.640          H  
ATOM   4231  HA  VAL A 263      10.952 -11.125   1.097  1.00  0.590          H  
ATOM   4232  HB  VAL A 263      11.683  -9.390   3.471  1.00  0.840          H  
ATOM   4233 1HG1 VAL A 263       9.404  -9.963   4.268  1.00  0.840          H  
ATOM   4234 2HG1 VAL A 263       9.278  -9.142   2.771  1.00  0.840          H  
ATOM   4235 3HG1 VAL A 263       9.093 -10.902   2.816  1.00  0.840          H  
ATOM   4236 1HG2 VAL A 263      11.520 -11.400   4.782  1.00  0.840          H  
ATOM   4237 2HG2 VAL A 263      11.255 -12.321   3.331  1.00  0.840          H  
ATOM   4238 3HG2 VAL A 263      12.769 -11.517   3.573  1.00  0.840          H  
ATOM   4239  N   MET A 264       9.857  -9.070   0.275  1.00  0.480          N  
ATOM   4240  CA  MET A 264       9.218  -7.877  -0.248  1.00  0.500          C  
ATOM   4241  C   MET A 264       7.747  -7.810   0.139  1.00  0.430          C  
ATOM   4242  O   MET A 264       7.059  -8.832   0.212  1.00  0.460          O  
ATOM   4243  CB  MET A 264       9.385  -7.797  -1.761  1.00  0.690          C  
ATOM   4244  CG  MET A 264      10.811  -7.572  -2.171  1.00  0.690          C  
ATOM   4245  SD  MET A 264      11.053  -7.354  -3.901  1.00  0.690          S  
ATOM   4246  CE  MET A 264      12.805  -6.961  -3.925  1.00  0.690          C  
ATOM   4247  H   MET A 264       9.404  -9.986   0.172  1.00  0.580          H  
ATOM   4248  HA  MET A 264       9.698  -7.001   0.191  1.00  0.600          H  
ATOM   4249 1HB  MET A 264       9.035  -8.723  -2.219  1.00  0.830          H  
ATOM   4250 2HB  MET A 264       8.775  -6.980  -2.155  1.00  0.830          H  
ATOM   4251 1HG  MET A 264      11.144  -6.705  -1.688  1.00  0.830          H  
ATOM   4252 2HG  MET A 264      11.432  -8.378  -1.826  1.00  0.830          H  
ATOM   4253 1HE  MET A 264      13.118  -6.783  -4.943  1.00  0.830          H  
ATOM   4254 2HE  MET A 264      12.986  -6.065  -3.336  1.00  0.830          H  
ATOM   4255 3HE  MET A 264      13.373  -7.792  -3.508  1.00  0.830          H  
ATOM   4256  N   ALA A 265       7.289  -6.590   0.380  1.00  0.410          N  
ATOM   4257  CA  ALA A 265       5.885  -6.275   0.638  1.00  0.400          C  
ATOM   4258  C   ALA A 265       5.706  -4.818   0.319  1.00  0.400          C  
ATOM   4259  O   ALA A 265       6.674  -4.075   0.385  1.00  0.500          O  
ATOM   4260  CB  ALA A 265       5.504  -6.549   2.080  1.00  0.560          C  
ATOM   4261  H   ALA A 265       7.974  -5.822   0.389  1.00  0.490          H  
ATOM   4262  HA  ALA A 265       5.256  -6.861  -0.033  1.00  0.480          H  
ATOM   4263 1HB  ALA A 265       4.476  -6.282   2.233  1.00  0.680          H  
ATOM   4264 2HB  ALA A 265       5.646  -7.604   2.303  1.00  0.680          H  
ATOM   4265 3HB  ALA A 265       6.135  -5.948   2.718  1.00  0.680          H  
ATOM   4266  N   THR A 266       4.508  -4.368   0.004  1.00  0.410          N  
ATOM   4267  CA  THR A 266       4.389  -2.944  -0.226  1.00  0.430          C  
ATOM   4268  C   THR A 266       4.078  -2.257   1.075  1.00  0.460          C  
ATOM   4269  O   THR A 266       4.788  -1.340   1.528  1.00  0.560          O  
ATOM   4270  CB  THR A 266       3.263  -2.614  -1.222  1.00  0.590          C  
ATOM   4271  OG1 THR A 266       3.517  -3.267  -2.461  1.00  0.590          O  
ATOM   4272  CG2 THR A 266       3.229  -1.087  -1.460  1.00  0.590          C  
ATOM   4273  H   THR A 266       3.683  -4.965  -0.057  1.00  0.490          H  
ATOM   4274  HA  THR A 266       5.323  -2.562  -0.612  1.00  0.520          H  
ATOM   4275  HB  THR A 266       2.300  -2.947  -0.829  1.00  0.710          H  
ATOM   4276  HG1 THR A 266       2.776  -3.060  -3.064  1.00  0.710          H  
ATOM   4277 1HG2 THR A 266       2.442  -0.843  -2.166  1.00  0.710          H  
ATOM   4278 2HG2 THR A 266       3.038  -0.560  -0.530  1.00  0.710          H  
ATOM   4279 3HG2 THR A 266       4.178  -0.773  -1.866  1.00  0.710          H  
ATOM   4280  N   HIS A 267       3.039  -2.767   1.721  1.00  0.450          N  
ATOM   4281  CA  HIS A 267       2.473  -2.175   2.904  1.00  0.500          C  
ATOM   4282  C   HIS A 267       3.146  -2.568   4.209  1.00  0.560          C  
ATOM   4283  O   HIS A 267       2.562  -3.161   5.123  1.00  0.980          O  
ATOM   4284  CB  HIS A 267       1.005  -2.507   2.898  1.00  0.680          C  
ATOM   4285  CG  HIS A 267       0.272  -1.847   1.802  1.00  0.680          C  
ATOM   4286  ND1 HIS A 267      -0.864  -2.373   1.256  1.00  0.680          N  
ATOM   4287  CD2 HIS A 267       0.495  -0.681   1.159  1.00  0.680          C  
ATOM   4288  CE1 HIS A 267      -1.309  -1.556   0.311  1.00  0.680          C  
ATOM   4289  NE2 HIS A 267      -0.495  -0.521   0.248  1.00  0.680          N  
ATOM   4290  H   HIS A 267       2.572  -3.585   1.323  1.00  0.540          H  
ATOM   4291  HA  HIS A 267       2.571  -1.103   2.812  1.00  0.600          H  
ATOM   4292 1HB  HIS A 267       0.906  -3.543   2.706  1.00  0.820          H  
ATOM   4293 2HB  HIS A 267       0.570  -2.294   3.843  1.00  0.820          H  
ATOM   4294  HD2 HIS A 267       1.297   0.008   1.341  1.00  0.820          H  
ATOM   4295  HE1 HIS A 267      -2.199  -1.707  -0.301  1.00  0.820          H  
ATOM   4296  HE2 HIS A 267      -0.577   0.304  -0.369  1.00  0.820          H  
ATOM   4297  N   GLY A 268       4.374  -2.143   4.328  1.00  0.570          N  
ATOM   4298  CA  GLY A 268       5.195  -2.437   5.483  1.00  0.710          C  
ATOM   4299  C   GLY A 268       4.896  -1.563   6.699  1.00  0.590          C  
ATOM   4300  O   GLY A 268       5.660  -0.651   6.987  1.00  0.790          O  
ATOM   4301  H   GLY A 268       4.751  -1.631   3.524  1.00  0.680          H  
ATOM   4302 1HA  GLY A 268       5.055  -3.474   5.744  1.00  0.850          H  
ATOM   4303 2HA  GLY A 268       6.233  -2.325   5.213  1.00  0.850          H  
ATOM   4304  N   LEU A 269       3.762  -1.781   7.361  1.00  0.590          N  
ATOM   4305  CA  LEU A 269       3.429  -0.993   8.561  1.00  0.680          C  
ATOM   4306  C   LEU A 269       4.285  -1.229   9.805  1.00  0.810          C  
ATOM   4307  O   LEU A 269       4.602  -0.275  10.513  1.00  1.420          O  
ATOM   4308  CB  LEU A 269       1.999  -1.225   9.016  1.00  0.920          C  
ATOM   4309  CG  LEU A 269       0.875  -0.683   8.187  1.00  0.920          C  
ATOM   4310  CD1 LEU A 269      -0.396  -1.159   8.812  1.00  0.920          C  
ATOM   4311  CD2 LEU A 269       0.914   0.825   8.178  1.00  0.920          C  
ATOM   4312  H   LEU A 269       3.145  -2.491   6.963  1.00  0.710          H  
ATOM   4313  HA  LEU A 269       3.557   0.047   8.305  1.00  0.820          H  
ATOM   4314 1HB  LEU A 269       1.848  -2.306   9.088  1.00  1.100          H  
ATOM   4315 2HB  LEU A 269       1.897  -0.814  10.023  1.00  1.100          H  
ATOM   4316  HG  LEU A 269       0.926  -1.059   7.165  1.00  1.100          H  
ATOM   4317 1HD1 LEU A 269      -1.218  -0.780   8.273  1.00  1.100          H  
ATOM   4318 2HD1 LEU A 269      -0.429  -2.252   8.816  1.00  1.100          H  
ATOM   4319 3HD1 LEU A 269      -0.453  -0.804   9.840  1.00  1.100          H  
ATOM   4320 1HD2 LEU A 269       0.065   1.186   7.609  1.00  1.100          H  
ATOM   4321 2HD2 LEU A 269       0.874   1.171   9.192  1.00  1.100          H  
ATOM   4322 3HD2 LEU A 269       1.793   1.196   7.744  1.00  1.100          H  
ATOM   4323  N   PHE A 270       4.659  -2.481  10.077  1.00  0.760          N  
ATOM   4324  CA  PHE A 270       5.464  -2.823  11.274  1.00  0.760          C  
ATOM   4325  C   PHE A 270       4.843  -2.421  12.615  1.00  0.830          C  
ATOM   4326  O   PHE A 270       5.379  -1.567  13.322  1.00  0.900          O  
ATOM   4327  CB  PHE A 270       6.874  -2.214  11.200  1.00  1.060          C  
ATOM   4328  CG  PHE A 270       7.561  -2.694  10.053  1.00  1.060          C  
ATOM   4329  CD1 PHE A 270       7.492  -1.966   8.949  1.00  1.060          C  
ATOM   4330  CD2 PHE A 270       8.263  -3.885  10.041  1.00  1.060          C  
ATOM   4331  CE1 PHE A 270       8.037  -2.372   7.836  1.00  1.060          C  
ATOM   4332  CE2 PHE A 270       8.843  -4.294   8.892  1.00  1.060          C  
ATOM   4333  CZ  PHE A 270       8.705  -3.525   7.791  1.00  1.060          C  
ATOM   4334  H   PHE A 270       4.339  -3.222   9.445  1.00  0.910          H  
ATOM   4335  HA  PHE A 270       5.561  -3.908  11.274  1.00  0.910          H  
ATOM   4336 1HB  PHE A 270       6.820  -1.126  11.143  1.00  1.280          H  
ATOM   4337 2HB  PHE A 270       7.449  -2.465  12.086  1.00  1.280          H  
ATOM   4338  HD1 PHE A 270       6.950  -1.019   8.974  1.00  1.280          H  
ATOM   4339  HD2 PHE A 270       8.345  -4.485  10.937  1.00  1.280          H  
ATOM   4340  HE1 PHE A 270       7.947  -1.746   6.949  1.00  1.280          H  
ATOM   4341  HE2 PHE A 270       9.401  -5.229   8.846  1.00  1.280          H  
ATOM   4342  HZ  PHE A 270       9.137  -3.799   6.879  1.00  1.280          H  
ATOM   4343  N   ASN A 271       3.690  -2.983  12.941  1.00  0.840          N  
ATOM   4344  CA  ASN A 271       3.001  -2.658  14.182  1.00  0.900          C  
ATOM   4345  C   ASN A 271       3.596  -3.495  15.328  1.00  0.920          C  
ATOM   4346  O   ASN A 271       4.546  -4.256  15.104  1.00  0.870          O  
ATOM   4347  CB  ASN A 271       1.510  -2.861  13.984  1.00  1.240          C  
ATOM   4348  CG  ASN A 271       1.125  -4.301  13.790  1.00  1.240          C  
ATOM   4349  OD1 ASN A 271       1.626  -5.189  14.475  1.00  1.240          O  
ATOM   4350  ND2 ASN A 271       0.271  -4.549  12.840  1.00  1.240          N  
ATOM   4351  H   ASN A 271       3.304  -3.712  12.334  1.00  1.010          H  
ATOM   4352  HA  ASN A 271       3.177  -1.607  14.418  1.00  1.080          H  
ATOM   4353 1HB  ASN A 271       0.971  -2.446  14.823  1.00  1.480          H  
ATOM   4354 2HB  ASN A 271       1.189  -2.306  13.097  1.00  1.480          H  
ATOM   4355 1HD2 ASN A 271      -0.014  -5.481  12.648  1.00  1.480          H  
ATOM   4356 2HD2 ASN A 271      -0.117  -3.785  12.279  1.00  1.480          H  
ATOM   4357  N   ASN A 272       3.061  -3.347  16.549  1.00  1.040          N  
ATOM   4358  CA  ASN A 272       3.575  -4.086  17.706  1.00  1.090          C  
ATOM   4359  C   ASN A 272       5.099  -3.997  17.844  1.00  1.100          C  
ATOM   4360  O   ASN A 272       5.626  -2.909  18.076  1.00  1.180          O  
ATOM   4361  CB  ASN A 272       3.083  -5.527  17.707  1.00  1.510          C  
ATOM   4362  CG  ASN A 272       1.597  -5.652  17.895  1.00  1.510          C  
ATOM   4363  OD1 ASN A 272       0.981  -4.810  18.568  1.00  1.510          O  
ATOM   4364  ND2 ASN A 272       1.015  -6.689  17.351  1.00  1.510          N  
ATOM   4365  H   ASN A 272       2.292  -2.708  16.681  1.00  1.250          H  
ATOM   4366  HA  ASN A 272       3.167  -3.620  18.603  1.00  1.310          H  
ATOM   4367 1HB  ASN A 272       3.349  -6.005  16.759  1.00  1.810          H  
ATOM   4368 2HB  ASN A 272       3.572  -6.088  18.506  1.00  1.810          H  
ATOM   4369 1HD2 ASN A 272       0.034  -6.839  17.476  1.00  1.810          H  
ATOM   4370 2HD2 ASN A 272       1.558  -7.342  16.824  1.00  1.810          H  
ATOM   4371  N   ASP A 273       5.789  -5.144  17.770  1.00  1.080          N  
ATOM   4372  CA  ASP A 273       7.229  -5.261  17.910  1.00  1.180          C  
ATOM   4373  C   ASP A 273       7.865  -5.832  16.643  1.00  1.040          C  
ATOM   4374  O   ASP A 273       8.928  -6.466  16.708  1.00  1.050          O  
ATOM   4375  CB  ASP A 273       7.538  -6.153  19.111  1.00  1.610          C  
ATOM   4376  CG  ASP A 273       6.904  -7.517  18.921  1.00  1.610          C  
ATOM   4377  OD1 ASP A 273       6.076  -7.618  18.020  1.00  1.610          O  
ATOM   4378  OD2 ASP A 273       7.244  -8.468  19.612  1.00  1.610          O  
ATOM   4379  H   ASP A 273       5.307  -6.029  17.594  1.00  1.300          H  
ATOM   4380  HA  ASP A 273       7.648  -4.266  18.079  1.00  1.420          H  
ATOM   4381 1HB  ASP A 273       8.619  -6.265  19.223  1.00  1.930          H  
ATOM   4382 2HB  ASP A 273       7.152  -5.695  20.023  1.00  1.930          H  
ATOM   4383  N   ALA A 274       7.251  -5.572  15.487  1.00  0.960          N  
ATOM   4384  CA  ALA A 274       7.709  -6.127  14.221  1.00  0.930          C  
ATOM   4385  C   ALA A 274       9.172  -5.842  13.915  1.00  1.020          C  
ATOM   4386  O   ALA A 274       9.844  -6.700  13.335  1.00  1.090          O  
ATOM   4387  CB  ALA A 274       6.887  -5.556  13.101  1.00  1.310          C  
ATOM   4388  H   ALA A 274       6.384  -5.017  15.494  1.00  1.150          H  
ATOM   4389  HA  ALA A 274       7.561  -7.208  14.265  1.00  1.120          H  
ATOM   4390 1HB  ALA A 274       7.182  -6.001  12.157  1.00  1.580          H  
ATOM   4391 2HB  ALA A 274       5.856  -5.736  13.281  1.00  1.580          H  
ATOM   4392 3HB  ALA A 274       7.058  -4.497  13.089  1.00  1.580          H  
ATOM   4393  N   GLU A 275       9.690  -4.664  14.288  1.00  1.110          N  
ATOM   4394  CA  GLU A 275      11.079  -4.359  13.979  1.00  1.310          C  
ATOM   4395  C   GLU A 275      12.027  -5.263  14.758  1.00  1.260          C  
ATOM   4396  O   GLU A 275      13.152  -5.485  14.318  1.00  1.460          O  
ATOM   4397  CB  GLU A 275      11.401  -2.888  14.275  1.00  1.750          C  
ATOM   4398  CG  GLU A 275      11.508  -2.502  15.777  1.00  1.750          C  
ATOM   4399  CD  GLU A 275      10.202  -2.280  16.424  1.00  1.750          C  
ATOM   4400  OE1 GLU A 275       9.216  -2.592  15.809  1.00  1.750          O  
ATOM   4401  OE2 GLU A 275      10.164  -1.811  17.534  1.00  1.750          O  
ATOM   4402  H   GLU A 275       9.124  -3.965  14.785  1.00  1.330          H  
ATOM   4403  HA  GLU A 275      11.238  -4.535  12.914  1.00  1.570          H  
ATOM   4404 1HB  GLU A 275      12.343  -2.628  13.808  1.00  2.100          H  
ATOM   4405 2HB  GLU A 275      10.645  -2.275  13.812  1.00  2.100          H  
ATOM   4406 1HG  GLU A 275      12.072  -3.235  16.337  1.00  2.100          H  
ATOM   4407 2HG  GLU A 275      12.064  -1.570  15.829  1.00  2.100          H  
ATOM   4408  N   GLN A 276      11.582  -5.817  15.897  1.00  1.130          N  
ATOM   4409  CA  GLN A 276      12.427  -6.691  16.685  1.00  1.120          C  
ATOM   4410  C   GLN A 276      12.343  -8.065  16.111  1.00  1.070          C  
ATOM   4411  O   GLN A 276      13.351  -8.765  16.023  1.00  1.060          O  
ATOM   4412  CB  GLN A 276      12.048  -6.747  18.160  1.00  1.570          C  
ATOM   4413  CG  GLN A 276      13.009  -7.650  18.968  1.00  1.570          C  
ATOM   4414  CD  GLN A 276      12.739  -7.661  20.431  1.00  1.570          C  
ATOM   4415  OE1 GLN A 276      12.158  -6.715  20.974  1.00  1.570          O  
ATOM   4416  NE2 GLN A 276      13.152  -8.731  21.100  1.00  1.570          N  
ATOM   4417  H   GLN A 276      10.629  -5.643  16.221  1.00  1.360          H  
ATOM   4418  HA  GLN A 276      13.457  -6.347  16.611  1.00  1.340          H  
ATOM   4419 1HB  GLN A 276      12.061  -5.742  18.582  1.00  1.890          H  
ATOM   4420 2HB  GLN A 276      11.032  -7.139  18.264  1.00  1.890          H  
ATOM   4421 1HG  GLN A 276      12.906  -8.681  18.620  1.00  1.890          H  
ATOM   4422 2HG  GLN A 276      14.033  -7.315  18.809  1.00  1.890          H  
ATOM   4423 1HE2 GLN A 276      12.999  -8.799  22.083  1.00  1.890          H  
ATOM   4424 2HE2 GLN A 276      13.635  -9.505  20.613  1.00  1.890          H  
ATOM   4425  N   LYS A 277      11.140  -8.469  15.695  1.00  1.050          N  
ATOM   4426  CA  LYS A 277      11.022  -9.810  15.153  1.00  1.040          C  
ATOM   4427  C   LYS A 277      11.939  -9.898  13.929  1.00  0.970          C  
ATOM   4428  O   LYS A 277      12.622 -10.908  13.718  1.00  0.990          O  
ATOM   4429  CB  LYS A 277       9.574 -10.127  14.751  1.00  1.460          C  
ATOM   4430  CG  LYS A 277       8.520 -10.188  15.882  1.00  1.460          C  
ATOM   4431  CD  LYS A 277       8.818 -11.311  16.889  1.00  1.460          C  
ATOM   4432  CE  LYS A 277       7.581 -11.712  17.734  1.00  1.460          C  
ATOM   4433  NZ  LYS A 277       7.033 -10.598  18.567  1.00  1.460          N  
ATOM   4434  H   LYS A 277      10.329  -7.852  15.819  1.00  1.260          H  
ATOM   4435  HA  LYS A 277      11.372 -10.530  15.893  1.00  1.250          H  
ATOM   4436 1HB  LYS A 277       9.231  -9.391  14.015  1.00  1.750          H  
ATOM   4437 2HB  LYS A 277       9.550 -11.093  14.276  1.00  1.750          H  
ATOM   4438 1HG  LYS A 277       8.512  -9.226  16.409  1.00  1.750          H  
ATOM   4439 2HG  LYS A 277       7.534 -10.343  15.442  1.00  1.750          H  
ATOM   4440 1HD  LYS A 277       9.189 -12.193  16.362  1.00  1.750          H  
ATOM   4441 2HD  LYS A 277       9.595 -10.970  17.575  1.00  1.750          H  
ATOM   4442 1HE  LYS A 277       6.798 -12.064  17.066  1.00  1.750          H  
ATOM   4443 2HE  LYS A 277       7.874 -12.525  18.397  1.00  1.750          H  
ATOM   4444 1HZ  LYS A 277       6.243 -10.920  19.091  1.00  1.750          H  
ATOM   4445 2HZ  LYS A 277       7.710 -10.210  19.232  1.00  1.750          H  
ATOM   4446 3HZ  LYS A 277       6.723  -9.812  17.988  1.00  1.750          H  
ATOM   4447  N   PHE A 278      11.982  -8.815  13.147  1.00  0.920          N  
ATOM   4448  CA  PHE A 278      12.867  -8.766  12.009  1.00  0.870          C  
ATOM   4449  C   PHE A 278      14.317  -8.586  12.412  1.00  0.880          C  
ATOM   4450  O   PHE A 278      15.170  -9.309  11.907  1.00  0.910          O  
ATOM   4451  CB  PHE A 278      12.458  -7.699  11.039  1.00  1.240          C  
ATOM   4452  CG  PHE A 278      11.430  -8.131  10.043  1.00  1.240          C  
ATOM   4453  CD1 PHE A 278      10.106  -7.841  10.208  1.00  1.240          C  
ATOM   4454  CD2 PHE A 278      11.818  -8.831   8.898  1.00  1.240          C  
ATOM   4455  CE1 PHE A 278       9.192  -8.228   9.283  1.00  1.240          C  
ATOM   4456  CE2 PHE A 278      10.886  -9.215   7.965  1.00  1.240          C  
ATOM   4457  CZ  PHE A 278       9.567  -8.912   8.163  1.00  1.240          C  
ATOM   4458  H   PHE A 278      11.356  -8.028  13.344  1.00  1.100          H  
ATOM   4459  HA  PHE A 278      12.782  -9.716  11.487  1.00  1.040          H  
ATOM   4460 1HB  PHE A 278      12.048  -6.866  11.609  1.00  1.490          H  
ATOM   4461 2HB  PHE A 278      13.305  -7.344  10.534  1.00  1.490          H  
ATOM   4462  HD1 PHE A 278       9.779  -7.298  11.085  1.00  1.490          H  
ATOM   4463  HD2 PHE A 278      12.876  -9.069   8.746  1.00  1.490          H  
ATOM   4464  HE1 PHE A 278       8.166  -7.986   9.453  1.00  1.490          H  
ATOM   4465  HE2 PHE A 278      11.192  -9.749   7.073  1.00  1.490          H  
ATOM   4466  HZ  PHE A 278       8.821  -9.209   7.435  1.00  1.490          H  
ATOM   4467  N   MET A 279      14.647  -7.691  13.350  1.00  0.910          N  
ATOM   4468  CA  MET A 279      16.060  -7.544  13.664  1.00  0.920          C  
ATOM   4469  C   MET A 279      16.629  -8.893  14.061  1.00  0.950          C  
ATOM   4470  O   MET A 279      17.725  -9.256  13.614  1.00  0.950          O  
ATOM   4471  CB  MET A 279      16.294  -6.550  14.799  1.00  1.280          C  
ATOM   4472  CG  MET A 279      17.784  -6.147  15.029  1.00  1.280          C  
ATOM   4473  SD  MET A 279      18.485  -5.108  13.701  1.00  1.280          S  
ATOM   4474  CE  MET A 279      19.470  -6.291  12.774  1.00  1.280          C  
ATOM   4475  H   MET A 279      13.962  -7.075  13.791  1.00  1.090          H  
ATOM   4476  HA  MET A 279      16.574  -7.196  12.779  1.00  1.100          H  
ATOM   4477 1HB  MET A 279      15.717  -5.653  14.627  1.00  1.540          H  
ATOM   4478 2HB  MET A 279      15.925  -6.989  15.730  1.00  1.540          H  
ATOM   4479 1HG  MET A 279      17.859  -5.596  15.964  1.00  1.540          H  
ATOM   4480 2HG  MET A 279      18.405  -7.049  15.121  1.00  1.540          H  
ATOM   4481 1HE  MET A 279      19.954  -5.796  11.941  1.00  1.540          H  
ATOM   4482 2HE  MET A 279      20.236  -6.729  13.432  1.00  1.540          H  
ATOM   4483 3HE  MET A 279      18.841  -7.081  12.402  1.00  1.540          H  
ATOM   4484  N   GLU A 280      15.877  -9.654  14.872  1.00  1.000          N  
ATOM   4485  CA  GLU A 280      16.337 -10.962  15.277  1.00  1.050          C  
ATOM   4486  C   GLU A 280      16.453 -11.883  14.068  1.00  1.010          C  
ATOM   4487  O   GLU A 280      17.493 -12.506  13.889  1.00  1.030          O  
ATOM   4488  CB  GLU A 280      15.403 -11.558  16.333  1.00  1.450          C  
ATOM   4489  CG  GLU A 280      15.473 -10.860  17.708  1.00  1.450          C  
ATOM   4490  CD  GLU A 280      14.503 -11.425  18.725  1.00  1.450          C  
ATOM   4491  OE1 GLU A 280      13.676 -12.220  18.352  1.00  1.450          O  
ATOM   4492  OE2 GLU A 280      14.598 -11.060  19.883  1.00  1.450          O  
ATOM   4493  H   GLU A 280      14.976  -9.307  15.219  1.00  1.200          H  
ATOM   4494  HA  GLU A 280      17.326 -10.854  15.721  1.00  1.260          H  
ATOM   4495 1HB  GLU A 280      14.372 -11.483  15.976  1.00  1.740          H  
ATOM   4496 2HB  GLU A 280      15.627 -12.612  16.467  1.00  1.740          H  
ATOM   4497 1HG  GLU A 280      16.487 -10.953  18.095  1.00  1.740          H  
ATOM   4498 2HG  GLU A 280      15.267  -9.800  17.567  1.00  1.740          H  
ATOM   4499  N   ALA A 281      15.483 -11.843  13.138  1.00  0.970          N  
ATOM   4500  CA  ALA A 281      15.548 -12.679  11.941  1.00  0.940          C  
ATOM   4501  C   ALA A 281      16.814 -12.405  11.130  1.00  0.900          C  
ATOM   4502  O   ALA A 281      17.385 -13.313  10.505  1.00  0.910          O  
ATOM   4503  CB  ALA A 281      14.329 -12.449  11.059  1.00  1.330          C  
ATOM   4504  H   ALA A 281      14.625 -11.308  13.317  1.00  1.160          H  
ATOM   4505  HA  ALA A 281      15.576 -13.713  12.270  1.00  1.130          H  
ATOM   4506 1HB  ALA A 281      14.376 -13.094  10.200  1.00  1.590          H  
ATOM   4507 2HB  ALA A 281      13.424 -12.663  11.631  1.00  1.590          H  
ATOM   4508 3HB  ALA A 281      14.316 -11.415  10.730  1.00  1.590          H  
ATOM   4509  N   PHE A 282      17.288 -11.163  11.118  1.00  0.870          N  
ATOM   4510  CA  PHE A 282      18.501 -10.907  10.358  1.00  0.860          C  
ATOM   4511  C   PHE A 282      19.704 -11.463  11.128  1.00  0.920          C  
ATOM   4512  O   PHE A 282      20.511 -12.218  10.581  1.00  0.930          O  
ATOM   4513  CB  PHE A 282      18.676  -9.418  10.076  1.00  1.210          C  
ATOM   4514  CG  PHE A 282      17.640  -8.877   9.134  1.00  1.210          C  
ATOM   4515  CD1 PHE A 282      16.641  -8.141   9.618  1.00  1.210          C  
ATOM   4516  CD2 PHE A 282      17.653  -9.116   7.785  1.00  1.210          C  
ATOM   4517  CE1 PHE A 282      15.685  -7.663   8.827  1.00  1.210          C  
ATOM   4518  CE2 PHE A 282      16.671  -8.618   6.975  1.00  1.210          C  
ATOM   4519  CZ  PHE A 282      15.680  -7.893   7.498  1.00  1.210          C  
ATOM   4520  H   PHE A 282      16.778 -10.415  11.604  1.00  1.040          H  
ATOM   4521  HA  PHE A 282      18.432 -11.427   9.412  1.00  1.030          H  
ATOM   4522 1HB  PHE A 282      18.602  -8.878  11.010  1.00  1.450          H  
ATOM   4523 2HB  PHE A 282      19.660  -9.234   9.657  1.00  1.450          H  
ATOM   4524  HD1 PHE A 282      16.615  -7.935  10.672  1.00  1.450          H  
ATOM   4525  HD2 PHE A 282      18.460  -9.703   7.355  1.00  1.450          H  
ATOM   4526  HE1 PHE A 282      14.939  -7.099   9.267  1.00  1.450          H  
ATOM   4527  HE2 PHE A 282      16.696  -8.805   5.926  1.00  1.450          H  
ATOM   4528  HZ  PHE A 282      14.896  -7.495   6.860  1.00  1.450          H  
ATOM   4529  N   ASP A 283      19.784 -11.184  12.431  1.00  0.990          N  
ATOM   4530  CA  ASP A 283      20.906 -11.667  13.251  1.00  1.060          C  
ATOM   4531  C   ASP A 283      20.983 -13.202  13.301  1.00  1.110          C  
ATOM   4532  O   ASP A 283      22.069 -13.784  13.354  1.00  1.170          O  
ATOM   4533  CB  ASP A 283      20.832 -11.105  14.675  1.00  1.460          C  
ATOM   4534  CG  ASP A 283      21.222  -9.608  14.793  1.00  1.460          C  
ATOM   4535  OD1 ASP A 283      21.788  -9.062  13.869  1.00  1.460          O  
ATOM   4536  OD2 ASP A 283      20.960  -9.040  15.826  1.00  1.460          O  
ATOM   4537  H   ASP A 283      19.067 -10.583  12.852  1.00  1.190          H  
ATOM   4538  HA  ASP A 283      21.828 -11.301  12.802  1.00  1.270          H  
ATOM   4539 1HB  ASP A 283      19.809 -11.221  15.044  1.00  1.750          H  
ATOM   4540 2HB  ASP A 283      21.480 -11.687  15.326  1.00  1.750          H  
ATOM   4541  N   GLN A 284      19.821 -13.852  13.236  1.00  1.110          N  
ATOM   4542  CA  GLN A 284      19.653 -15.303  13.269  1.00  1.210          C  
ATOM   4543  C   GLN A 284      19.820 -15.958  11.897  1.00  1.240          C  
ATOM   4544  O   GLN A 284      19.700 -17.180  11.782  1.00  1.400          O  
ATOM   4545  CB  GLN A 284      18.255 -15.643  13.805  1.00  1.650          C  
ATOM   4546  CG  GLN A 284      18.020 -15.276  15.265  1.00  1.650          C  
ATOM   4547  CD  GLN A 284      16.565 -15.415  15.675  1.00  1.650          C  
ATOM   4548  OE1 GLN A 284      15.663 -15.452  14.830  1.00  1.650          O  
ATOM   4549  NE2 GLN A 284      16.326 -15.479  16.978  1.00  1.650          N  
ATOM   4550  H   GLN A 284      18.968 -13.292  13.234  1.00  1.330          H  
ATOM   4551  HA  GLN A 284      20.406 -15.718  13.936  1.00  1.450          H  
ATOM   4552 1HB  GLN A 284      17.516 -15.108  13.212  1.00  1.980          H  
ATOM   4553 2HB  GLN A 284      18.063 -16.708  13.684  1.00  1.980          H  
ATOM   4554 1HG  GLN A 284      18.610 -15.950  15.884  1.00  1.980          H  
ATOM   4555 2HG  GLN A 284      18.335 -14.250  15.439  1.00  1.980          H  
ATOM   4556 1HE2 GLN A 284      15.385 -15.557  17.316  1.00  1.980          H  
ATOM   4557 2HE2 GLN A 284      17.082 -15.439  17.631  1.00  1.980          H  
ATOM   4558  N   LYS A 285      20.070 -15.141  10.868  1.00  1.220          N  
ATOM   4559  CA  LYS A 285      20.224 -15.545   9.479  1.00  1.180          C  
ATOM   4560  C   LYS A 285      18.998 -16.238   8.896  1.00  1.100          C  
ATOM   4561  O   LYS A 285      19.124 -17.166   8.099  1.00  1.180          O  
ATOM   4562  CB  LYS A 285      21.451 -16.446   9.321  1.00  1.670          C  
ATOM   4563  CG  LYS A 285      22.753 -15.788   9.752  1.00  1.670          C  
ATOM   4564  CD  LYS A 285      23.948 -16.689   9.496  1.00  1.670          C  
ATOM   4565  CE  LYS A 285      25.240 -16.039   9.972  1.00  1.670          C  
ATOM   4566  NZ  LYS A 285      26.421 -16.925   9.761  1.00  1.670          N  
ATOM   4567  H   LYS A 285      20.173 -14.138  11.042  1.00  1.460          H  
ATOM   4568  HA  LYS A 285      20.390 -14.637   8.893  1.00  1.420          H  
ATOM   4569 1HB  LYS A 285      21.321 -17.360   9.893  1.00  2.000          H  
ATOM   4570 2HB  LYS A 285      21.555 -16.730   8.273  1.00  2.000          H  
ATOM   4571 1HG  LYS A 285      22.878 -14.853   9.207  1.00  2.000          H  
ATOM   4572 2HG  LYS A 285      22.701 -15.558  10.819  1.00  2.000          H  
ATOM   4573 1HD  LYS A 285      23.807 -17.635  10.023  1.00  2.000          H  
ATOM   4574 2HD  LYS A 285      24.024 -16.896   8.429  1.00  2.000          H  
ATOM   4575 1HE  LYS A 285      25.393 -15.110   9.425  1.00  2.000          H  
ATOM   4576 2HE  LYS A 285      25.153 -15.812  11.036  1.00  2.000          H  
ATOM   4577 1HZ  LYS A 285      27.256 -16.459  10.089  1.00  2.000          H  
ATOM   4578 2HZ  LYS A 285      26.295 -17.786  10.275  1.00  2.000          H  
ATOM   4579 3HZ  LYS A 285      26.517 -17.132   8.777  1.00  2.000          H  
ATOM   4580  N   LEU A 286      17.805 -15.767   9.253  1.00  0.990          N  
ATOM   4581  CA  LEU A 286      16.585 -16.317   8.692  1.00  0.990          C  
ATOM   4582  C   LEU A 286      16.242 -15.493   7.471  1.00  0.920          C  
ATOM   4583  O   LEU A 286      15.766 -16.006   6.462  1.00  1.000          O  
ATOM   4584  CB  LEU A 286      15.435 -16.207   9.697  1.00  1.390          C  
ATOM   4585  CG  LEU A 286      15.594 -16.926  11.031  1.00  1.390          C  
ATOM   4586  CD1 LEU A 286      14.394 -16.583  11.900  1.00  1.390          C  
ATOM   4587  CD2 LEU A 286      15.698 -18.416  10.807  1.00  1.390          C  
ATOM   4588  H   LEU A 286      17.745 -14.992   9.910  1.00  1.190          H  
ATOM   4589  HA  LEU A 286      16.747 -17.344   8.382  1.00  1.190          H  
ATOM   4590 1HB  LEU A 286      15.282 -15.164   9.911  1.00  1.660          H  
ATOM   4591 2HB  LEU A 286      14.537 -16.598   9.233  1.00  1.660          H  
ATOM   4592  HG  LEU A 286      16.491 -16.575  11.538  1.00  1.660          H  
ATOM   4593 1HD1 LEU A 286      14.496 -17.078  12.865  1.00  1.660          H  
ATOM   4594 2HD1 LEU A 286      14.335 -15.521  12.057  1.00  1.660          H  
ATOM   4595 3HD1 LEU A 286      13.495 -16.912  11.411  1.00  1.660          H  
ATOM   4596 1HD2 LEU A 286      15.796 -18.919  11.768  1.00  1.660          H  
ATOM   4597 2HD2 LEU A 286      14.811 -18.758  10.306  1.00  1.660          H  
ATOM   4598 3HD2 LEU A 286      16.570 -18.639  10.203  1.00  1.660          H  
ATOM   4599  N   ILE A 287      16.482 -14.186   7.590  1.00  0.850          N  
ATOM   4600  CA  ILE A 287      16.193 -13.214   6.541  1.00  0.800          C  
ATOM   4601  C   ILE A 287      17.446 -12.396   6.231  1.00  0.800          C  
ATOM   4602  O   ILE A 287      18.149 -11.979   7.140  1.00  0.870          O  
ATOM   4603  CB  ILE A 287      15.011 -12.291   6.917  1.00  1.140          C  
ATOM   4604  CG1 ILE A 287      13.770 -13.161   7.171  1.00  1.140          C  
ATOM   4605  CG2 ILE A 287      14.741 -11.319   5.761  1.00  1.140          C  
ATOM   4606  CD1 ILE A 287      12.576 -12.460   7.717  1.00  1.140          C  
ATOM   4607  H   ILE A 287      16.881 -13.859   8.471  1.00  1.020          H  
ATOM   4608  HA  ILE A 287      15.916 -13.743   5.637  1.00  0.960          H  
ATOM   4609  HB  ILE A 287      15.244 -11.735   7.834  1.00  1.370          H  
ATOM   4610 1HG1 ILE A 287      13.498 -13.643   6.237  1.00  1.370          H  
ATOM   4611 2HG1 ILE A 287      14.029 -13.919   7.889  1.00  1.370          H  
ATOM   4612 1HG2 ILE A 287      13.911 -10.661   5.987  1.00  1.370          H  
ATOM   4613 2HG2 ILE A 287      15.596 -10.719   5.573  1.00  1.370          H  
ATOM   4614 3HG2 ILE A 287      14.519 -11.896   4.869  1.00  1.370          H  
ATOM   4615 1HD1 ILE A 287      11.788 -13.191   7.862  1.00  1.370          H  
ATOM   4616 2HD1 ILE A 287      12.813 -11.989   8.664  1.00  1.370          H  
ATOM   4617 3HD1 ILE A 287      12.243 -11.719   7.030  1.00  1.370          H  
ATOM   4618  N   ASP A 288      17.764 -12.220   4.950  1.00  0.750          N  
ATOM   4619  CA  ASP A 288      18.900 -11.400   4.539  1.00  0.750          C  
ATOM   4620  C   ASP A 288      18.464  -9.965   4.185  1.00  0.740          C  
ATOM   4621  O   ASP A 288      19.140  -8.996   4.544  1.00  0.810          O  
ATOM   4622  CB  ASP A 288      19.588 -12.049   3.334  1.00  1.050          C  
ATOM   4623  CG  ASP A 288      20.231 -13.411   3.662  1.00  1.050          C  
ATOM   4624  OD1 ASP A 288      21.245 -13.434   4.340  1.00  1.050          O  
ATOM   4625  OD2 ASP A 288      19.685 -14.440   3.262  1.00  1.050          O  
ATOM   4626  H   ASP A 288      17.181 -12.635   4.229  1.00  0.900          H  
ATOM   4627  HA  ASP A 288      19.610 -11.348   5.364  1.00  0.900          H  
ATOM   4628 1HB  ASP A 288      18.864 -12.183   2.530  1.00  1.260          H  
ATOM   4629 2HB  ASP A 288      20.362 -11.376   2.963  1.00  1.260          H  
ATOM   4630  N   PHE A 289      17.311  -9.811   3.504  1.00  0.740          N  
ATOM   4631  CA  PHE A 289      16.862  -8.451   3.103  1.00  0.860          C  
ATOM   4632  C   PHE A 289      15.363  -8.169   3.300  1.00  0.730          C  
ATOM   4633  O   PHE A 289      14.551  -9.072   3.112  1.00  0.680          O  
ATOM   4634  CB  PHE A 289      17.109  -8.238   1.612  1.00  1.160          C  
ATOM   4635  CG  PHE A 289      18.503  -8.373   1.149  1.00  1.160          C  
ATOM   4636  CD1 PHE A 289      18.971  -9.600   0.727  1.00  1.160          C  
ATOM   4637  CD2 PHE A 289      19.350  -7.291   1.113  1.00  1.160          C  
ATOM   4638  CE1 PHE A 289      20.255  -9.752   0.283  1.00  1.160          C  
ATOM   4639  CE2 PHE A 289      20.643  -7.431   0.669  1.00  1.160          C  
ATOM   4640  CZ  PHE A 289      21.097  -8.667   0.252  1.00  1.160          C  
ATOM   4641  H   PHE A 289      16.805 -10.655   3.220  1.00  0.890          H  
ATOM   4642  HA  PHE A 289      17.423  -7.713   3.682  1.00  1.030          H  
ATOM   4643 1HB  PHE A 289      16.492  -8.923   1.035  1.00  1.390          H  
ATOM   4644 2HB  PHE A 289      16.786  -7.238   1.380  1.00  1.390          H  
ATOM   4645  HD1 PHE A 289      18.306 -10.455   0.754  1.00  1.390          H  
ATOM   4646  HD2 PHE A 289      18.988  -6.315   1.444  1.00  1.390          H  
ATOM   4647  HE1 PHE A 289      20.608 -10.730  -0.046  1.00  1.390          H  
ATOM   4648  HE2 PHE A 289      21.309  -6.570   0.645  1.00  1.390          H  
ATOM   4649  HZ  PHE A 289      22.121  -8.780  -0.103  1.00  1.390          H  
ATOM   4650  N   LEU A 290      14.978  -6.896   3.556  1.00  0.740          N  
ATOM   4651  CA  LEU A 290      13.538  -6.529   3.504  1.00  0.690          C  
ATOM   4652  C   LEU A 290      13.282  -5.186   2.815  1.00  0.690          C  
ATOM   4653  O   LEU A 290      13.840  -4.146   3.196  1.00  0.810          O  
ATOM   4654  CB  LEU A 290      12.858  -6.452   4.879  1.00  0.990          C  
ATOM   4655  CG  LEU A 290      11.299  -5.976   4.859  1.00  0.990          C  
ATOM   4656  CD1 LEU A 290      10.434  -6.945   4.188  1.00  0.990          C  
ATOM   4657  CD2 LEU A 290      10.795  -5.834   6.189  1.00  0.990          C  
ATOM   4658  H   LEU A 290      15.683  -6.180   3.780  1.00  0.890          H  
ATOM   4659  HA  LEU A 290      13.032  -7.293   2.927  1.00  0.830          H  
ATOM   4660 1HB  LEU A 290      12.911  -7.428   5.357  1.00  1.180          H  
ATOM   4661 2HB  LEU A 290      13.398  -5.748   5.461  1.00  1.180          H  
ATOM   4662  HG  LEU A 290      11.211  -5.033   4.333  1.00  1.180          H  
ATOM   4663 1HD1 LEU A 290       9.408  -6.582   4.197  1.00  1.180          H  
ATOM   4664 2HD1 LEU A 290      10.735  -7.081   3.174  1.00  1.180          H  
ATOM   4665 3HD1 LEU A 290      10.497  -7.875   4.730  1.00  1.180          H  
ATOM   4666 1HD2 LEU A 290       9.773  -5.562   6.112  1.00  1.180          H  
ATOM   4667 2HD2 LEU A 290      10.872  -6.760   6.715  1.00  1.180          H  
ATOM   4668 3HD2 LEU A 290      11.340  -5.080   6.689  1.00  1.180          H  
ATOM   4669  N   PHE A 291      12.389  -5.206   1.826  1.00  0.600          N  
ATOM   4670  CA  PHE A 291      12.050  -3.984   1.108  1.00  0.630          C  
ATOM   4671  C   PHE A 291      10.570  -3.655   1.252  1.00  0.510          C  
ATOM   4672  O   PHE A 291       9.714  -4.520   1.019  1.00  0.510          O  
ATOM   4673  CB  PHE A 291      12.353  -4.175  -0.370  1.00  0.870          C  
ATOM   4674  CG  PHE A 291      13.762  -4.549  -0.600  1.00  0.870          C  
ATOM   4675  CD1 PHE A 291      14.123  -5.893  -0.601  1.00  0.870          C  
ATOM   4676  CD2 PHE A 291      14.732  -3.608  -0.775  1.00  0.870          C  
ATOM   4677  CE1 PHE A 291      15.408  -6.267  -0.768  1.00  0.870          C  
ATOM   4678  CE2 PHE A 291      16.045  -3.985  -0.939  1.00  0.870          C  
ATOM   4679  CZ  PHE A 291      16.384  -5.324  -0.934  1.00  0.870          C  
ATOM   4680  H   PHE A 291      11.991  -6.107   1.543  1.00  0.720          H  
ATOM   4681  HA  PHE A 291      12.636  -3.160   1.506  1.00  0.760          H  
ATOM   4682 1HB  PHE A 291      11.721  -4.915  -0.767  1.00  1.040          H  
ATOM   4683 2HB  PHE A 291      12.153  -3.254  -0.904  1.00  1.040          H  
ATOM   4684  HD1 PHE A 291      13.352  -6.655  -0.455  1.00  1.040          H  
ATOM   4685  HD2 PHE A 291      14.460  -2.550  -0.767  1.00  1.040          H  
ATOM   4686  HE1 PHE A 291      15.660  -7.320  -0.760  1.00  1.040          H  
ATOM   4687  HE2 PHE A 291      16.813  -3.218  -1.064  1.00  1.040          H  
ATOM   4688  HZ  PHE A 291      17.419  -5.634  -1.056  1.00  1.040          H  
ATOM   4689  N   VAL A 292      10.283  -2.400   1.617  1.00  0.500          N  
ATOM   4690  CA  VAL A 292       8.892  -1.926   1.754  1.00  0.460          C  
ATOM   4691  C   VAL A 292       8.775  -0.634   0.993  1.00  0.450          C  
ATOM   4692  O   VAL A 292       9.803  -0.069   0.645  1.00  0.560          O  
ATOM   4693  CB  VAL A 292       8.492  -1.688   3.209  1.00  0.660          C  
ATOM   4694  CG1 VAL A 292       8.705  -2.999   3.973  1.00  0.660          C  
ATOM   4695  CG2 VAL A 292       9.237  -0.469   3.771  1.00  0.660          C  
ATOM   4696  H   VAL A 292      11.083  -1.773   1.782  1.00  0.600          H  
ATOM   4697  HA  VAL A 292       8.219  -2.651   1.321  1.00  0.550          H  
ATOM   4698  HB  VAL A 292       7.425  -1.486   3.260  1.00  0.790          H  
ATOM   4699 1HG1 VAL A 292       8.401  -2.880   4.979  1.00  0.790          H  
ATOM   4700 2HG1 VAL A 292       8.118  -3.793   3.500  1.00  0.790          H  
ATOM   4701 3HG1 VAL A 292       9.751  -3.261   3.946  1.00  0.790          H  
ATOM   4702 1HG2 VAL A 292       8.950  -0.306   4.811  1.00  0.790          H  
ATOM   4703 2HG2 VAL A 292      10.276  -0.644   3.697  1.00  0.790          H  
ATOM   4704 3HG2 VAL A 292       8.999   0.430   3.202  1.00  0.790          H  
ATOM   4705  N   SER A 293       7.564  -0.143   0.751  1.00  0.410          N  
ATOM   4706  CA  SER A 293       7.438   1.131   0.054  1.00  0.420          C  
ATOM   4707  C   SER A 293       7.226   2.347   0.950  1.00  0.410          C  
ATOM   4708  O   SER A 293       6.765   2.256   2.098  1.00  0.450          O  
ATOM   4709  CB  SER A 293       6.267   1.097  -0.860  1.00  0.580          C  
ATOM   4710  OG  SER A 293       5.087   1.193  -0.115  1.00  0.580          O  
ATOM   4711  H   SER A 293       6.719  -0.642   1.041  1.00  0.490          H  
ATOM   4712  HA  SER A 293       8.341   1.310  -0.515  1.00  0.500          H  
ATOM   4713 1HB  SER A 293       6.344   1.914  -1.526  1.00  0.700          H  
ATOM   4714 2HB  SER A 293       6.272   0.191  -1.447  1.00  0.700          H  
ATOM   4715  HG  SER A 293       4.974   0.337   0.350  1.00  0.700          H  
ATOM   4716  N   ASN A 294       7.378   3.519   0.333  1.00  0.400          N  
ATOM   4717  CA  ASN A 294       7.110   4.789   1.002  1.00  0.420          C  
ATOM   4718  C   ASN A 294       5.634   5.180   1.027  1.00  0.400          C  
ATOM   4719  O   ASN A 294       5.303   6.315   1.376  1.00  0.450          O  
ATOM   4720  CB  ASN A 294       7.993   5.919   0.469  1.00  0.580          C  
ATOM   4721  CG  ASN A 294       7.857   6.248  -0.992  1.00  0.580          C  
ATOM   4722  OD1 ASN A 294       7.174   5.563  -1.769  1.00  0.580          O  
ATOM   4723  ND2 ASN A 294       8.548   7.307  -1.392  1.00  0.580          N  
ATOM   4724  H   ASN A 294       7.786   3.510  -0.608  1.00  0.480          H  
ATOM   4725  HA  ASN A 294       7.399   4.665   2.047  1.00  0.500          H  
ATOM   4726 1HB  ASN A 294       7.771   6.824   1.036  1.00  0.700          H  
ATOM   4727 2HB  ASN A 294       9.028   5.684   0.654  1.00  0.700          H  
ATOM   4728 1HD2 ASN A 294       8.567   7.595  -2.382  1.00  0.700          H  
ATOM   4729 2HD2 ASN A 294       9.096   7.815  -0.732  1.00  0.700          H  
ATOM   4730  N   SER A 295       4.735   4.221   0.732  1.00  0.360          N  
ATOM   4731  CA  SER A 295       3.299   4.432   0.842  1.00  0.370          C  
ATOM   4732  C   SER A 295       2.913   4.632   2.303  1.00  0.400          C  
ATOM   4733  O   SER A 295       1.849   5.181   2.610  1.00  0.450          O  
ATOM   4734  CB  SER A 295       2.553   3.234   0.298  1.00  0.510          C  
ATOM   4735  OG  SER A 295       2.743   2.120   1.098  1.00  0.510          O  
ATOM   4736  H   SER A 295       5.041   3.291   0.431  1.00  0.430          H  
ATOM   4737  HA  SER A 295       3.021   5.320   0.286  1.00  0.440          H  
ATOM   4738 1HB  SER A 295       1.512   3.444   0.258  1.00  0.620          H  
ATOM   4739 2HB  SER A 295       2.879   3.017  -0.704  1.00  0.620          H  
ATOM   4740  HG  SER A 295       2.220   1.429   0.689  1.00  0.620          H  
ATOM   4741  N   ILE A 296       3.801   4.197   3.199  1.00  0.410          N  
ATOM   4742  CA  ILE A 296       3.614   4.301   4.630  1.00  0.440          C  
ATOM   4743  C   ILE A 296       4.604   5.275   5.282  1.00  0.420          C  
ATOM   4744  O   ILE A 296       5.819   5.108   5.148  1.00  0.560          O  
ATOM   4745  CB  ILE A 296       3.736   2.913   5.246  1.00  0.600          C  
ATOM   4746  CG1 ILE A 296       2.579   2.057   4.702  1.00  0.600          C  
ATOM   4747  CG2 ILE A 296       3.766   2.983   6.760  1.00  0.600          C  
ATOM   4748  CD1 ILE A 296       2.705   0.661   4.958  1.00  0.600          C  
ATOM   4749  H   ILE A 296       4.650   3.741   2.832  1.00  0.490          H  
ATOM   4750  HA  ILE A 296       2.595   4.628   4.783  1.00  0.530          H  
ATOM   4751  HB  ILE A 296       4.663   2.457   4.895  1.00  0.720          H  
ATOM   4752 1HG1 ILE A 296       1.669   2.392   5.145  1.00  0.720          H  
ATOM   4753 2HG1 ILE A 296       2.502   2.183   3.635  1.00  0.720          H  
ATOM   4754 1HG2 ILE A 296       3.876   2.000   7.171  1.00  0.720          H  
ATOM   4755 2HG2 ILE A 296       4.601   3.586   7.107  1.00  0.720          H  
ATOM   4756 3HG2 ILE A 296       2.846   3.411   7.102  1.00  0.720          H  
ATOM   4757 1HD1 ILE A 296       1.844   0.153   4.551  1.00  0.720          H  
ATOM   4758 2HD1 ILE A 296       3.612   0.336   4.475  1.00  0.720          H  
ATOM   4759 3HD1 ILE A 296       2.765   0.451   5.983  1.00  0.720          H  
ATOM   4760  N   PRO A 297       4.137   6.247   6.085  1.00  0.640          N  
ATOM   4761  CA  PRO A 297       4.943   7.241   6.764  1.00  0.700          C  
ATOM   4762  C   PRO A 297       5.652   6.638   7.959  1.00  0.600          C  
ATOM   4763  O   PRO A 297       5.247   6.861   9.096  1.00  0.820          O  
ATOM   4764  CB  PRO A 297       3.909   8.280   7.190  1.00  1.050          C  
ATOM   4765  CG  PRO A 297       2.652   7.494   7.417  1.00  1.050          C  
ATOM   4766  CD  PRO A 297       2.676   6.408   6.348  1.00  1.050          C  
ATOM   4767  HA  PRO A 297       5.669   7.667   6.054  1.00  0.840          H  
ATOM   4768 1HB  PRO A 297       4.257   8.808   8.090  1.00  1.260          H  
ATOM   4769 2HB  PRO A 297       3.804   9.027   6.414  1.00  1.260          H  
ATOM   4770 1HG  PRO A 297       2.649   7.084   8.438  1.00  1.260          H  
ATOM   4771 2HG  PRO A 297       1.771   8.153   7.336  1.00  1.260          H  
ATOM   4772 1HD  PRO A 297       2.233   5.516   6.781  1.00  1.260          H  
ATOM   4773 2HD  PRO A 297       2.145   6.754   5.441  1.00  1.260          H  
ATOM   4774  N   GLN A 298       6.692   5.858   7.684  1.00  0.690          N  
ATOM   4775  CA  GLN A 298       7.394   5.131   8.733  1.00  0.960          C  
ATOM   4776  C   GLN A 298       7.860   6.080   9.821  1.00  1.010          C  
ATOM   4777  O   GLN A 298       8.282   7.192   9.479  1.00  1.580          O  
ATOM   4778  CB  GLN A 298       8.634   4.426   8.192  1.00  1.240          C  
ATOM   4779  CG  GLN A 298       8.365   3.338   7.246  1.00  1.240          C  
ATOM   4780  CD  GLN A 298       7.643   2.208   7.884  1.00  1.240          C  
ATOM   4781  OE1 GLN A 298       7.870   1.779   9.047  1.00  1.240          O  
ATOM   4782  NE2 GLN A 298       6.761   1.688   7.096  1.00  1.240          N  
ATOM   4783  H   GLN A 298       6.938   5.730   6.703  1.00  0.830          H  
ATOM   4784  HA  GLN A 298       6.707   4.412   9.089  1.00  1.150          H  
ATOM   4785 1HB  GLN A 298       9.267   5.147   7.688  1.00  1.480          H  
ATOM   4786 2HB  GLN A 298       9.206   4.016   9.026  1.00  1.480          H  
ATOM   4787 1HG  GLN A 298       7.731   3.717   6.445  1.00  1.480          H  
ATOM   4788 2HG  GLN A 298       9.298   2.971   6.831  1.00  1.480          H  
ATOM   4789 1HE2 GLN A 298       6.206   0.891   7.369  1.00  1.480          H  
ATOM   4790 2HE2 GLN A 298       6.641   2.056   6.170  1.00  1.480          H  
ATOM   4791  N   TYR A 299       7.853   5.724  11.134  1.00  1.330          N  
ATOM   4792  CA  TYR A 299       7.509   4.507  11.932  1.00  1.670          C  
ATOM   4793  C   TYR A 299       8.759   3.611  12.080  1.00  1.730          C  
ATOM   4794  O   TYR A 299       9.877   3.996  11.708  1.00  2.090          O  
ATOM   4795  CB  TYR A 299       6.342   3.605  11.437  1.00  2.200          C  
ATOM   4796  CG  TYR A 299       4.965   4.197  11.185  1.00  2.200          C  
ATOM   4797  CD1 TYR A 299       4.164   3.568  10.234  1.00  2.200          C  
ATOM   4798  CD2 TYR A 299       4.491   5.305  11.857  1.00  2.200          C  
ATOM   4799  CE1 TYR A 299       2.907   4.037   9.963  1.00  2.200          C  
ATOM   4800  CE2 TYR A 299       3.215   5.774  11.574  1.00  2.200          C  
ATOM   4801  CZ  TYR A 299       2.434   5.135  10.625  1.00  2.200          C  
ATOM   4802  OH  TYR A 299       1.170   5.583  10.348  1.00  2.200          O  
ATOM   4803  H   TYR A 299       8.185   6.477  11.714  1.00  1.600          H  
ATOM   4804  HA  TYR A 299       7.242   4.829  12.939  1.00  2.000          H  
ATOM   4805 1HB  TYR A 299       6.624   3.003  10.624  1.00  2.640          H  
ATOM   4806 2HB  TYR A 299       6.156   2.893  12.227  1.00  2.640          H  
ATOM   4807  HD1 TYR A 299       4.541   2.686   9.708  1.00  2.640          H  
ATOM   4808  HD2 TYR A 299       5.103   5.808  12.601  1.00  2.640          H  
ATOM   4809  HE1 TYR A 299       2.285   3.540   9.234  1.00  2.640          H  
ATOM   4810  HE2 TYR A 299       2.827   6.645  12.097  1.00  2.640          H  
ATOM   4811  HH  TYR A 299       0.894   6.211  11.029  1.00  2.640          H  
ATOM   4812  N   LYS A 300       8.536   2.414  12.635  1.00  1.970          N  
ATOM   4813  CA  LYS A 300       9.559   1.491  13.118  1.00  2.550          C  
ATOM   4814  C   LYS A 300      10.539   0.925  12.100  1.00  2.460          C  
ATOM   4815  O   LYS A 300      11.640   0.529  12.475  1.00  2.640          O  
ATOM   4816  CB  LYS A 300       8.880   0.347  13.856  1.00  3.340          C  
ATOM   4817  CG  LYS A 300       8.138   0.740  15.147  1.00  3.340          C  
ATOM   4818  CD  LYS A 300       9.089   1.273  16.231  1.00  3.340          C  
ATOM   4819  CE  LYS A 300       8.369   1.453  17.552  1.00  3.340          C  
ATOM   4820  NZ  LYS A 300       9.279   1.966  18.616  1.00  3.340          N  
ATOM   4821  H   LYS A 300       7.583   2.146  12.821  1.00  2.360          H  
ATOM   4822  HA  LYS A 300      10.169   2.038  13.833  1.00  3.060          H  
ATOM   4823 1HB  LYS A 300       8.170  -0.156  13.195  1.00  4.010          H  
ATOM   4824 2HB  LYS A 300       9.622  -0.372  14.140  1.00  4.010          H  
ATOM   4825 1HG  LYS A 300       7.385   1.492  14.927  1.00  4.010          H  
ATOM   4826 2HG  LYS A 300       7.633  -0.151  15.537  1.00  4.010          H  
ATOM   4827 1HD  LYS A 300       9.921   0.586  16.369  1.00  4.010          H  
ATOM   4828 2HD  LYS A 300       9.481   2.242  15.945  1.00  4.010          H  
ATOM   4829 1HE  LYS A 300       7.547   2.154  17.419  1.00  4.010          H  
ATOM   4830 2HE  LYS A 300       7.966   0.488  17.869  1.00  4.010          H  
ATOM   4831 1HZ  LYS A 300       8.762   2.067  19.477  1.00  4.010          H  
ATOM   4832 2HZ  LYS A 300      10.046   1.313  18.762  1.00  4.010          H  
ATOM   4833 3HZ  LYS A 300       9.651   2.861  18.340  1.00  4.010          H  
ATOM   4834  N   PHE A 301      10.211   0.911  10.807  1.00  2.560          N  
ATOM   4835  CA  PHE A 301      11.145   0.376   9.808  1.00  2.860          C  
ATOM   4836  C   PHE A 301      12.561   0.967   9.996  1.00  2.600          C  
ATOM   4837  O   PHE A 301      13.582   0.305   9.794  1.00  2.910          O  
ATOM   4838  CB  PHE A 301      10.617   0.686   8.422  1.00  3.880          C  
ATOM   4839  CG  PHE A 301      11.281   0.101   7.280  1.00  3.880          C  
ATOM   4840  CD1 PHE A 301      10.999  -1.162   7.020  1.00  3.880          C  
ATOM   4841  CD2 PHE A 301      12.111   0.758   6.459  1.00  3.880          C  
ATOM   4842  CE1 PHE A 301      11.481  -1.843   5.983  1.00  3.880          C  
ATOM   4843  CE2 PHE A 301      12.625   0.081   5.393  1.00  3.880          C  
ATOM   4844  CZ  PHE A 301      12.284  -1.240   5.169  1.00  3.880          C  
ATOM   4845  H   PHE A 301       9.292   1.237  10.475  1.00  3.070          H  
ATOM   4846  HA  PHE A 301      11.190  -0.701   9.940  1.00  3.430          H  
ATOM   4847 1HB  PHE A 301       9.608   0.322   8.387  1.00  4.660          H  
ATOM   4848 2HB  PHE A 301      10.599   1.753   8.293  1.00  4.660          H  
ATOM   4849  HD1 PHE A 301      10.382  -1.630   7.698  1.00  4.660          H  
ATOM   4850  HD2 PHE A 301      12.366   1.798   6.646  1.00  4.660          H  
ATOM   4851  HE1 PHE A 301      11.219  -2.883   5.825  1.00  4.660          H  
ATOM   4852  HE2 PHE A 301      13.304   0.564   4.733  1.00  4.660          H  
ATOM   4853  HZ  PHE A 301      12.679  -1.793   4.330  1.00  4.660          H  
ATOM   4854  N   LYS A 302      12.634   2.232  10.392  1.00  2.350          N  
ATOM   4855  CA  LYS A 302      13.893   2.950  10.545  1.00  2.690          C  
ATOM   4856  C   LYS A 302      14.880   2.299  11.547  1.00  2.470          C  
ATOM   4857  O   LYS A 302      16.065   2.633  11.559  1.00  3.060          O  
ATOM   4858  CB  LYS A 302      13.561   4.375  10.975  1.00  3.630          C  
ATOM   4859  CG  LYS A 302      12.855   5.181   9.878  1.00  3.630          C  
ATOM   4860  CD  LYS A 302      12.449   6.569  10.353  1.00  3.630          C  
ATOM   4861  CE  LYS A 302      11.685   7.319   9.263  1.00  3.630          C  
ATOM   4862  NZ  LYS A 302      11.187   8.647   9.732  1.00  3.630          N  
ATOM   4863  H   LYS A 302      11.765   2.735  10.615  1.00  2.820          H  
ATOM   4864  HA  LYS A 302      14.381   2.979   9.572  1.00  3.230          H  
ATOM   4865 1HB  LYS A 302      12.905   4.344  11.849  1.00  4.360          H  
ATOM   4866 2HB  LYS A 302      14.473   4.897  11.259  1.00  4.360          H  
ATOM   4867 1HG  LYS A 302      13.520   5.275   9.021  1.00  4.360          H  
ATOM   4868 2HG  LYS A 302      11.958   4.644   9.560  1.00  4.360          H  
ATOM   4869 1HD  LYS A 302      11.804   6.472  11.230  1.00  4.360          H  
ATOM   4870 2HD  LYS A 302      13.335   7.137  10.630  1.00  4.360          H  
ATOM   4871 1HE  LYS A 302      12.337   7.468   8.404  1.00  4.360          H  
ATOM   4872 2HE  LYS A 302      10.835   6.714   8.957  1.00  4.360          H  
ATOM   4873 1HZ  LYS A 302      10.676   9.092   8.981  1.00  4.360          H  
ATOM   4874 2HZ  LYS A 302      10.564   8.513  10.525  1.00  4.360          H  
ATOM   4875 3HZ  LYS A 302      11.963   9.229  10.007  1.00  4.360          H  
ATOM   4876  N   ALA A 303      14.381   1.414  12.420  1.00  2.100          N  
ATOM   4877  CA  ALA A 303      15.159   0.745  13.465  1.00  2.470          C  
ATOM   4878  C   ALA A 303      16.006  -0.475  13.032  1.00  2.160          C  
ATOM   4879  O   ALA A 303      16.777  -0.989  13.846  1.00  2.520          O  
ATOM   4880  CB  ALA A 303      14.198   0.285  14.551  1.00  3.310          C  
ATOM   4881  H   ALA A 303      13.389   1.173  12.343  1.00  2.520          H  
ATOM   4882  HA  ALA A 303      15.841   1.486  13.880  1.00  2.960          H  
ATOM   4883 1HB  ALA A 303      14.755  -0.162  15.371  1.00  3.970          H  
ATOM   4884 2HB  ALA A 303      13.628   1.137  14.916  1.00  3.970          H  
ATOM   4885 3HB  ALA A 303      13.515  -0.451  14.130  1.00  3.970          H  
ATOM   4886  N   VAL A 304      15.878  -0.961  11.795  1.00  1.640          N  
ATOM   4887  CA  VAL A 304      16.626  -2.169  11.391  1.00  1.490          C  
ATOM   4888  C   VAL A 304      17.655  -1.963  10.273  1.00  1.190          C  
ATOM   4889  O   VAL A 304      17.391  -1.393   9.219  1.00  1.080          O  
ATOM   4890  CB  VAL A 304      15.648  -3.298  11.046  1.00  2.150          C  
ATOM   4891  CG1 VAL A 304      16.344  -4.546  10.518  1.00  2.150          C  
ATOM   4892  CG2 VAL A 304      14.865  -3.669  12.284  1.00  2.150          C  
ATOM   4893  H   VAL A 304      15.224  -0.499  11.151  1.00  1.970          H  
ATOM   4894  HA  VAL A 304      17.179  -2.512  12.264  1.00  1.790          H  
ATOM   4895  HB  VAL A 304      15.021  -2.958  10.336  1.00  2.580          H  
ATOM   4896 1HG1 VAL A 304      15.584  -5.272  10.313  1.00  2.580          H  
ATOM   4897 2HG1 VAL A 304      16.875  -4.323   9.610  1.00  2.580          H  
ATOM   4898 3HG1 VAL A 304      17.020  -4.943  11.251  1.00  2.580          H  
ATOM   4899 1HG2 VAL A 304      14.144  -4.455  12.051  1.00  2.580          H  
ATOM   4900 2HG2 VAL A 304      15.544  -4.019  13.046  1.00  2.580          H  
ATOM   4901 3HG2 VAL A 304      14.337  -2.803  12.652  1.00  2.580          H  
ATOM   4902  N   LYS A 305      18.853  -2.477  10.523  1.00  1.280          N  
ATOM   4903  CA  LYS A 305      20.015  -2.356   9.636  1.00  1.250          C  
ATOM   4904  C   LYS A 305      19.811  -2.823   8.187  1.00  1.010          C  
ATOM   4905  O   LYS A 305      20.322  -2.209   7.253  1.00  1.620          O  
ATOM   4906  CB  LYS A 305      21.146  -3.202  10.218  1.00  1.760          C  
ATOM   4907  CG  LYS A 305      21.754  -2.683  11.509  1.00  1.760          C  
ATOM   4908  CD  LYS A 305      22.816  -3.655  12.027  1.00  1.760          C  
ATOM   4909  CE  LYS A 305      23.410  -3.198  13.352  1.00  1.760          C  
ATOM   4910  NZ  LYS A 305      24.401  -4.182  13.882  1.00  1.760          N  
ATOM   4911  H   LYS A 305      18.964  -2.941  11.416  1.00  1.540          H  
ATOM   4912  HA  LYS A 305      20.311  -1.307   9.611  1.00  1.500          H  
ATOM   4913 1HB  LYS A 305      20.783  -4.207  10.397  1.00  2.110          H  
ATOM   4914 2HB  LYS A 305      21.946  -3.280   9.479  1.00  2.110          H  
ATOM   4915 1HG  LYS A 305      22.215  -1.711  11.325  1.00  2.110          H  
ATOM   4916 2HG  LYS A 305      20.975  -2.560  12.262  1.00  2.110          H  
ATOM   4917 1HD  LYS A 305      22.369  -4.642  12.167  1.00  2.110          H  
ATOM   4918 2HD  LYS A 305      23.618  -3.741  11.292  1.00  2.110          H  
ATOM   4919 1HE  LYS A 305      23.905  -2.238  13.211  1.00  2.110          H  
ATOM   4920 2HE  LYS A 305      22.607  -3.078  14.080  1.00  2.110          H  
ATOM   4921 1HZ  LYS A 305      24.772  -3.847  14.761  1.00  2.110          H  
ATOM   4922 2HZ  LYS A 305      23.945  -5.077  14.028  1.00  2.110          H  
ATOM   4923 3HZ  LYS A 305      25.156  -4.293  13.220  1.00  2.110          H  
ATOM   4924  N   GLN A 306      19.078  -3.915   8.008  1.00  1.070          N  
ATOM   4925  CA  GLN A 306      18.852  -4.531   6.700  1.00  0.910          C  
ATOM   4926  C   GLN A 306      17.569  -4.091   5.985  1.00  0.790          C  
ATOM   4927  O   GLN A 306      17.197  -4.682   4.959  1.00  0.810          O  
ATOM   4928  CB  GLN A 306      18.856  -6.038   6.857  1.00  1.340          C  
ATOM   4929  CG  GLN A 306      20.172  -6.636   7.342  1.00  1.340          C  
ATOM   4930  CD  GLN A 306      21.304  -6.430   6.371  1.00  1.340          C  
ATOM   4931  OE1 GLN A 306      22.212  -5.631   6.626  1.00  1.340          O  
ATOM   4932  NE2 GLN A 306      21.280  -7.161   5.250  1.00  1.340          N  
ATOM   4933  H   GLN A 306      18.681  -4.363   8.818  1.00  1.280          H  
ATOM   4934  HA  GLN A 306      19.689  -4.253   6.060  1.00  1.090          H  
ATOM   4935 1HB  GLN A 306      18.112  -6.285   7.588  1.00  1.610          H  
ATOM   4936 2HB  GLN A 306      18.585  -6.518   5.916  1.00  1.610          H  
ATOM   4937 1HG  GLN A 306      20.442  -6.180   8.291  1.00  1.610          H  
ATOM   4938 2HG  GLN A 306      20.048  -7.703   7.463  1.00  1.610          H  
ATOM   4939 1HE2 GLN A 306      22.013  -7.067   4.577  1.00  1.610          H  
ATOM   4940 2HE2 GLN A 306      20.516  -7.831   5.065  1.00  1.610          H  
ATOM   4941  N   PHE A 307      16.882  -3.105   6.550  1.00  1.010          N  
ATOM   4942  CA  PHE A 307      15.660  -2.559   5.981  1.00  1.000          C  
ATOM   4943  C   PHE A 307      15.880  -1.410   4.963  1.00  0.960          C  
ATOM   4944  O   PHE A 307      16.580  -0.439   5.254  1.00  1.070          O  
ATOM   4945  CB  PHE A 307      14.790  -2.099   7.149  1.00  1.400          C  
ATOM   4946  CG  PHE A 307      13.977  -3.146   7.908  1.00  1.400          C  
ATOM   4947  CD1 PHE A 307      14.070  -4.486   7.739  1.00  1.400          C  
ATOM   4948  CD2 PHE A 307      13.050  -2.697   8.787  1.00  1.400          C  
ATOM   4949  CE1 PHE A 307      13.221  -5.306   8.453  1.00  1.400          C  
ATOM   4950  CE2 PHE A 307      12.236  -3.493   9.490  1.00  1.400          C  
ATOM   4951  CZ  PHE A 307      12.314  -4.786   9.323  1.00  1.400          C  
ATOM   4952  H   PHE A 307      17.240  -2.658   7.403  1.00  1.210          H  
ATOM   4953  HA  PHE A 307      15.141  -3.356   5.447  1.00  1.200          H  
ATOM   4954 1HB  PHE A 307      15.454  -1.673   7.874  1.00  1.680          H  
ATOM   4955 2HB  PHE A 307      14.193  -1.316   6.895  1.00  1.680          H  
ATOM   4956  HD1 PHE A 307      14.790  -4.905   7.042  1.00  1.680          H  
ATOM   4957  HD2 PHE A 307      12.984  -1.658   8.905  1.00  1.680          H  
ATOM   4958  HE1 PHE A 307      13.251  -6.369   8.306  1.00  1.680          H  
ATOM   4959  HE2 PHE A 307      11.506  -3.075  10.182  1.00  1.680          H  
ATOM   4960  HZ  PHE A 307      11.643  -5.409   9.869  1.00  1.680          H  
ATOM   4961  N   GLU A 308      15.217  -1.511   3.785  1.00  0.860          N  
ATOM   4962  CA  GLU A 308      15.287  -0.505   2.694  1.00  0.860          C  
ATOM   4963  C   GLU A 308      13.893  -0.038   2.197  1.00  0.750          C  
ATOM   4964  O   GLU A 308      12.942  -0.831   2.174  1.00  0.760          O  
ATOM   4965  CB  GLU A 308      16.045  -1.099   1.506  1.00  1.200          C  
ATOM   4966  CG  GLU A 308      17.539  -1.407   1.717  1.00  1.200          C  
ATOM   4967  CD  GLU A 308      18.408  -0.175   1.752  1.00  1.200          C  
ATOM   4968  OE1 GLU A 308      17.942   0.858   1.334  1.00  1.200          O  
ATOM   4969  OE2 GLU A 308      19.540  -0.270   2.169  1.00  1.200          O  
ATOM   4970  H   GLU A 308      14.679  -2.370   3.618  1.00  1.030          H  
ATOM   4971  HA  GLU A 308      15.828   0.367   3.065  1.00  1.030          H  
ATOM   4972 1HB  GLU A 308      15.586  -2.043   1.282  1.00  1.440          H  
ATOM   4973 2HB  GLU A 308      15.934  -0.459   0.631  1.00  1.440          H  
ATOM   4974 1HG  GLU A 308      17.660  -1.949   2.655  1.00  1.440          H  
ATOM   4975 2HG  GLU A 308      17.875  -2.057   0.915  1.00  1.440          H  
ATOM   4976  N   VAL A 309      13.790   1.227   1.737  1.00  0.700          N  
ATOM   4977  CA  VAL A 309      12.501   1.762   1.255  1.00  0.620          C  
ATOM   4978  C   VAL A 309      12.460   2.071  -0.247  1.00  0.630          C  
ATOM   4979  O   VAL A 309      13.337   2.743  -0.794  1.00  0.760          O  
ATOM   4980  CB  VAL A 309      12.091   3.049   2.016  1.00  0.900          C  
ATOM   4981  CG1 VAL A 309      10.760   3.585   1.487  1.00  0.900          C  
ATOM   4982  CG2 VAL A 309      11.957   2.760   3.463  1.00  0.900          C  
ATOM   4983  H   VAL A 309      14.610   1.824   1.744  1.00  0.840          H  
ATOM   4984  HA  VAL A 309      11.742   1.016   1.464  1.00  0.740          H  
ATOM   4985  HB  VAL A 309      12.842   3.820   1.859  1.00  1.080          H  
ATOM   4986 1HG1 VAL A 309      10.502   4.478   2.043  1.00  1.080          H  
ATOM   4987 2HG1 VAL A 309      10.821   3.837   0.431  1.00  1.080          H  
ATOM   4988 3HG1 VAL A 309       9.995   2.828   1.637  1.00  1.080          H  
ATOM   4989 1HG2 VAL A 309      11.666   3.665   3.991  1.00  1.080          H  
ATOM   4990 2HG2 VAL A 309      11.199   1.989   3.609  1.00  1.080          H  
ATOM   4991 3HG2 VAL A 309      12.906   2.428   3.829  1.00  1.080          H  
ATOM   4992  N   VAL A 310      11.405   1.567  -0.876  1.00  0.550          N  
ATOM   4993  CA  VAL A 310      11.075   1.705  -2.280  1.00  0.600          C  
ATOM   4994  C   VAL A 310      10.263   2.987  -2.565  1.00  0.550          C  
ATOM   4995  O   VAL A 310       9.210   3.230  -1.966  1.00  0.540          O  
ATOM   4996  CB  VAL A 310      10.316   0.424  -2.704  1.00  0.820          C  
ATOM   4997  CG1 VAL A 310       9.859   0.511  -4.076  1.00  0.820          C  
ATOM   4998  CG2 VAL A 310      11.257  -0.773  -2.531  1.00  0.820          C  
ATOM   4999  H   VAL A 310      10.767   1.034  -0.297  1.00  0.660          H  
ATOM   5000  HA  VAL A 310      12.007   1.757  -2.843  1.00  0.720          H  
ATOM   5001  HB  VAL A 310       9.451   0.284  -2.088  1.00  0.980          H  
ATOM   5002 1HG1 VAL A 310       9.337  -0.411  -4.346  1.00  0.980          H  
ATOM   5003 2HG1 VAL A 310       9.177   1.354  -4.189  1.00  0.980          H  
ATOM   5004 3HG1 VAL A 310      10.726   0.647  -4.713  1.00  0.980          H  
ATOM   5005 1HG2 VAL A 310      10.751  -1.677  -2.820  1.00  0.980          H  
ATOM   5006 2HG2 VAL A 310      12.133  -0.638  -3.161  1.00  0.980          H  
ATOM   5007 3HG2 VAL A 310      11.567  -0.849  -1.487  1.00  0.980          H  
ATOM   5008  N   ASP A 311      10.765   3.808  -3.493  1.00  0.570          N  
ATOM   5009  CA  ASP A 311      10.141   5.088  -3.846  1.00  0.570          C  
ATOM   5010  C   ASP A 311       9.061   4.973  -4.927  1.00  0.530          C  
ATOM   5011  O   ASP A 311       9.362   4.685  -6.086  1.00  0.550          O  
ATOM   5012  CB  ASP A 311      11.193   6.110  -4.294  1.00  0.800          C  
ATOM   5013  CG  ASP A 311      10.598   7.530  -4.550  1.00  0.800          C  
ATOM   5014  OD1 ASP A 311       9.375   7.688  -4.458  1.00  0.800          O  
ATOM   5015  OD2 ASP A 311      11.359   8.418  -4.868  1.00  0.800          O  
ATOM   5016  H   ASP A 311      11.627   3.545  -3.951  1.00  0.680          H  
ATOM   5017  HA  ASP A 311       9.673   5.472  -2.953  1.00  0.680          H  
ATOM   5018 1HB  ASP A 311      11.970   6.187  -3.532  1.00  0.960          H  
ATOM   5019 2HB  ASP A 311      11.667   5.763  -5.212  1.00  0.960          H  
ATOM   5020  N   LEU A 312       7.801   5.173  -4.546  1.00  0.550          N  
ATOM   5021  CA  LEU A 312       6.673   5.007  -5.448  1.00  0.540          C  
ATOM   5022  C   LEU A 312       6.226   6.303  -6.101  1.00  0.510          C  
ATOM   5023  O   LEU A 312       5.218   6.328  -6.809  1.00  0.510          O  
ATOM   5024  CB  LEU A 312       5.462   4.503  -4.694  1.00  0.760          C  
ATOM   5025  CG  LEU A 312       5.592   3.228  -3.949  1.00  0.760          C  
ATOM   5026  CD1 LEU A 312       4.230   2.992  -3.279  1.00  0.760          C  
ATOM   5027  CD2 LEU A 312       6.060   2.076  -4.862  1.00  0.760          C  
ATOM   5028  H   LEU A 312       7.620   5.424  -3.574  1.00  0.660          H  
ATOM   5029  HA  LEU A 312       6.956   4.317  -6.240  1.00  0.650          H  
ATOM   5030 1HB  LEU A 312       5.182   5.268  -3.970  1.00  0.910          H  
ATOM   5031 2HB  LEU A 312       4.647   4.384  -5.405  1.00  0.910          H  
ATOM   5032  HG  LEU A 312       6.328   3.354  -3.166  1.00  0.910          H  
ATOM   5033 1HD1 LEU A 312       4.254   2.090  -2.677  1.00  0.910          H  
ATOM   5034 2HD1 LEU A 312       4.001   3.847  -2.641  1.00  0.910          H  
ATOM   5035 3HD1 LEU A 312       3.462   2.893  -4.042  1.00  0.910          H  
ATOM   5036 1HD2 LEU A 312       6.139   1.159  -4.276  1.00  0.910          H  
ATOM   5037 2HD2 LEU A 312       5.357   1.938  -5.669  1.00  0.910          H  
ATOM   5038 3HD2 LEU A 312       7.035   2.304  -5.280  1.00  0.910          H  
ATOM   5039  N   ALA A 313       6.961   7.390  -5.920  1.00  0.500          N  
ATOM   5040  CA  ALA A 313       6.501   8.648  -6.487  1.00  0.490          C  
ATOM   5041  C   ALA A 313       6.284   8.555  -7.992  1.00  0.500          C  
ATOM   5042  O   ALA A 313       5.367   9.207  -8.493  1.00  0.520          O  
ATOM   5043  CB  ALA A 313       7.483   9.751  -6.175  1.00  0.690          C  
ATOM   5044  H   ALA A 313       7.826   7.363  -5.359  1.00  0.600          H  
ATOM   5045  HA  ALA A 313       5.547   8.892  -6.028  1.00  0.590          H  
ATOM   5046 1HB  ALA A 313       7.117  10.698  -6.567  1.00  0.830          H  
ATOM   5047 2HB  ALA A 313       7.593   9.816  -5.099  1.00  0.830          H  
ATOM   5048 3HB  ALA A 313       8.442   9.513  -6.615  1.00  0.830          H  
ATOM   5049  N   SER A 314       7.088   7.761  -8.723  1.00  0.520          N  
ATOM   5050  CA  SER A 314       6.925   7.644 -10.180  1.00  0.530          C  
ATOM   5051  C   SER A 314       5.605   6.963 -10.568  1.00  0.510          C  
ATOM   5052  O   SER A 314       5.094   7.138 -11.685  1.00  0.550          O  
ATOM   5053  CB  SER A 314       8.080   6.862 -10.784  1.00  0.740          C  
ATOM   5054  OG  SER A 314       8.025   5.497 -10.440  1.00  0.740          O  
ATOM   5055  H   SER A 314       7.829   7.236  -8.272  1.00  0.620          H  
ATOM   5056  HA  SER A 314       6.929   8.651 -10.605  1.00  0.640          H  
ATOM   5057 1HB  SER A 314       8.056   6.968 -11.867  1.00  0.890          H  
ATOM   5058 2HB  SER A 314       9.019   7.287 -10.436  1.00  0.890          H  
ATOM   5059  HG  SER A 314       8.803   5.094 -10.837  1.00  0.890          H  
ATOM   5060  N   LEU A 315       5.013   6.210  -9.633  1.00  0.470          N  
ATOM   5061  CA  LEU A 315       3.731   5.571  -9.865  1.00  0.460          C  
ATOM   5062  C   LEU A 315       2.676   6.622  -9.856  1.00  0.450          C  
ATOM   5063  O   LEU A 315       1.880   6.741 -10.787  1.00  0.500          O  
ATOM   5064  CB  LEU A 315       3.410   4.519  -8.780  1.00  0.650          C  
ATOM   5065  CG  LEU A 315       1.982   3.881  -8.798  1.00  0.650          C  
ATOM   5066  CD1 LEU A 315       1.701   3.222 -10.099  1.00  0.650          C  
ATOM   5067  CD2 LEU A 315       1.890   2.867  -7.657  1.00  0.650          C  
ATOM   5068  H   LEU A 315       5.440   6.120  -8.709  1.00  0.560          H  
ATOM   5069  HA  LEU A 315       3.757   5.100 -10.850  1.00  0.550          H  
ATOM   5070 1HB  LEU A 315       4.142   3.717  -8.850  1.00  0.780          H  
ATOM   5071 2HB  LEU A 315       3.516   4.984  -7.812  1.00  0.780          H  
ATOM   5072  HG  LEU A 315       1.240   4.661  -8.643  1.00  0.780          H  
ATOM   5073 1HD1 LEU A 315       0.706   2.790 -10.085  1.00  0.780          H  
ATOM   5074 2HD1 LEU A 315       1.753   3.953 -10.891  1.00  0.780          H  
ATOM   5075 3HD1 LEU A 315       2.424   2.445 -10.271  1.00  0.780          H  
ATOM   5076 1HD2 LEU A 315       0.902   2.421  -7.631  1.00  0.780          H  
ATOM   5077 2HD2 LEU A 315       2.630   2.084  -7.818  1.00  0.780          H  
ATOM   5078 3HD2 LEU A 315       2.083   3.364  -6.708  1.00  0.780          H  
ATOM   5079  N   TYR A 316       2.698   7.424  -8.819  1.00  0.410          N  
ATOM   5080  CA  TYR A 316       1.668   8.414  -8.678  1.00  0.390          C  
ATOM   5081  C   TYR A 316       1.873   9.522  -9.685  1.00  0.410          C  
ATOM   5082  O   TYR A 316       0.916  10.139 -10.138  1.00  0.410          O  
ATOM   5083  CB  TYR A 316       1.635   8.878  -7.262  1.00  0.550          C  
ATOM   5084  CG  TYR A 316       1.244   7.731  -6.393  1.00  0.550          C  
ATOM   5085  CD1 TYR A 316       2.237   7.068  -5.715  1.00  0.550          C  
ATOM   5086  CD2 TYR A 316      -0.071   7.292  -6.312  1.00  0.550          C  
ATOM   5087  CE1 TYR A 316       1.956   5.983  -4.975  1.00  0.550          C  
ATOM   5088  CE2 TYR A 316      -0.352   6.182  -5.545  1.00  0.550          C  
ATOM   5089  CZ  TYR A 316       0.676   5.532  -4.890  1.00  0.550          C  
ATOM   5090  OH  TYR A 316       0.435   4.426  -4.146  1.00  0.550          O  
ATOM   5091  H   TYR A 316       3.419   7.276  -8.103  1.00  0.490          H  
ATOM   5092  HA  TYR A 316       0.716   7.939  -8.897  1.00  0.470          H  
ATOM   5093 1HB  TYR A 316       2.623   9.193  -6.996  1.00  0.660          H  
ATOM   5094 2HB  TYR A 316       0.934   9.702  -7.136  1.00  0.660          H  
ATOM   5095  HD1 TYR A 316       3.262   7.414  -5.790  1.00  0.660          H  
ATOM   5096  HD2 TYR A 316      -0.868   7.807  -6.853  1.00  0.660          H  
ATOM   5097  HE1 TYR A 316       2.749   5.463  -4.455  1.00  0.660          H  
ATOM   5098  HE2 TYR A 316      -1.376   5.809  -5.468  1.00  0.660          H  
ATOM   5099  HH  TYR A 316       1.270   4.075  -3.813  1.00  0.660          H  
ATOM   5100  N   GLU A 317       3.119   9.777 -10.089  1.00  0.430          N  
ATOM   5101  CA  GLU A 317       3.336  10.796 -11.095  1.00  0.450          C  
ATOM   5102  C   GLU A 317       2.496  10.465 -12.332  1.00  0.450          C  
ATOM   5103  O   GLU A 317       1.681  11.283 -12.767  1.00  0.450          O  
ATOM   5104  CB  GLU A 317       4.818  10.862 -11.494  1.00  0.620          C  
ATOM   5105  CG  GLU A 317       5.152  11.919 -12.543  1.00  0.620          C  
ATOM   5106  CD  GLU A 317       6.584  11.910 -12.965  1.00  0.620          C  
ATOM   5107  OE1 GLU A 317       7.333  11.103 -12.473  1.00  0.620          O  
ATOM   5108  OE2 GLU A 317       6.935  12.714 -13.789  1.00  0.620          O  
ATOM   5109  H   GLU A 317       3.912   9.292  -9.666  1.00  0.520          H  
ATOM   5110  HA  GLU A 317       3.026  11.758 -10.691  1.00  0.540          H  
ATOM   5111 1HB  GLU A 317       5.424  11.075 -10.608  1.00  0.750          H  
ATOM   5112 2HB  GLU A 317       5.135   9.896 -11.881  1.00  0.750          H  
ATOM   5113 1HG  GLU A 317       4.523  11.779 -13.418  1.00  0.750          H  
ATOM   5114 2HG  GLU A 317       4.936  12.887 -12.121  1.00  0.750          H  
ATOM   5115  N   GLU A 318       2.638   9.235 -12.867  1.00  0.460          N  
ATOM   5116  CA  GLU A 318       1.873   8.874 -14.061  1.00  0.480          C  
ATOM   5117  C   GLU A 318       0.360   8.828 -13.822  1.00  0.430          C  
ATOM   5118  O   GLU A 318      -0.414   9.207 -14.706  1.00  0.420          O  
ATOM   5119  CB  GLU A 318       2.354   7.532 -14.646  1.00  0.660          C  
ATOM   5120  CG  GLU A 318       3.740   7.587 -15.300  1.00  0.660          C  
ATOM   5121  CD  GLU A 318       4.228   6.249 -15.874  1.00  0.660          C  
ATOM   5122  OE1 GLU A 318       3.964   5.216 -15.305  1.00  0.660          O  
ATOM   5123  OE2 GLU A 318       4.845   6.289 -16.915  1.00  0.660          O  
ATOM   5124  H   GLU A 318       3.319   8.578 -12.463  1.00  0.550          H  
ATOM   5125  HA  GLU A 318       2.059   9.634 -14.814  1.00  0.580          H  
ATOM   5126 1HB  GLU A 318       2.358   6.761 -13.870  1.00  0.800          H  
ATOM   5127 2HB  GLU A 318       1.668   7.220 -15.427  1.00  0.800          H  
ATOM   5128 1HG  GLU A 318       3.718   8.332 -16.100  1.00  0.800          H  
ATOM   5129 2HG  GLU A 318       4.455   7.926 -14.551  1.00  0.800          H  
ATOM   5130  N   VAL A 319      -0.066   8.360 -12.651  1.00  0.430          N  
ATOM   5131  CA  VAL A 319      -1.490   8.239 -12.350  1.00  0.430          C  
ATOM   5132  C   VAL A 319      -2.193   9.588 -12.208  1.00  0.390          C  
ATOM   5133  O   VAL A 319      -3.306   9.764 -12.720  1.00  0.410          O  
ATOM   5134  CB  VAL A 319      -1.675   7.418 -11.085  1.00  0.600          C  
ATOM   5135  CG1 VAL A 319      -3.151   7.401 -10.650  1.00  0.600          C  
ATOM   5136  CG2 VAL A 319      -1.159   6.042 -11.362  1.00  0.600          C  
ATOM   5137  H   VAL A 319       0.631   8.035 -11.969  1.00  0.520          H  
ATOM   5138  HA  VAL A 319      -1.958   7.699 -13.170  1.00  0.520          H  
ATOM   5139  HB  VAL A 319      -1.098   7.866 -10.287  1.00  0.720          H  
ATOM   5140 1HG1 VAL A 319      -3.254   6.817  -9.766  1.00  0.720          H  
ATOM   5141 2HG1 VAL A 319      -3.507   8.410 -10.446  1.00  0.720          H  
ATOM   5142 3HG1 VAL A 319      -3.757   6.963 -11.442  1.00  0.720          H  
ATOM   5143 1HG2 VAL A 319      -1.230   5.465 -10.491  1.00  0.720          H  
ATOM   5144 2HG2 VAL A 319      -1.734   5.590 -12.152  1.00  0.720          H  
ATOM   5145 3HG2 VAL A 319      -0.141   6.074 -11.664  1.00  0.720          H  
ATOM   5146  N   VAL A 320      -1.572  10.516 -11.480  1.00  0.360          N  
ATOM   5147  CA  VAL A 320      -2.138  11.838 -11.278  1.00  0.400          C  
ATOM   5148  C   VAL A 320      -2.263  12.521 -12.636  1.00  0.430          C  
ATOM   5149  O   VAL A 320      -3.307  13.106 -12.956  1.00  0.460          O  
ATOM   5150  CB  VAL A 320      -1.240  12.653 -10.316  1.00  0.540          C  
ATOM   5151  CG1 VAL A 320      -1.663  14.072 -10.256  1.00  0.540          C  
ATOM   5152  CG2 VAL A 320      -1.332  12.081  -8.913  1.00  0.540          C  
ATOM   5153  H   VAL A 320      -0.666  10.293 -11.063  1.00  0.430          H  
ATOM   5154  HA  VAL A 320      -3.127  11.738 -10.837  1.00  0.480          H  
ATOM   5155  HB  VAL A 320      -0.207  12.609 -10.676  1.00  0.650          H  
ATOM   5156 1HG1 VAL A 320      -1.022  14.612  -9.576  1.00  0.650          H  
ATOM   5157 2HG1 VAL A 320      -1.605  14.519 -11.238  1.00  0.650          H  
ATOM   5158 3HG1 VAL A 320      -2.660  14.124  -9.902  1.00  0.650          H  
ATOM   5159 1HG2 VAL A 320      -0.684  12.667  -8.267  1.00  0.650          H  
ATOM   5160 2HG2 VAL A 320      -2.362  12.144  -8.563  1.00  0.650          H  
ATOM   5161 3HG2 VAL A 320      -1.016  11.044  -8.909  1.00  0.650          H  
ATOM   5162  N   LEU A 321      -1.215  12.424 -13.452  1.00  0.460          N  
ATOM   5163  CA  LEU A 321      -1.264  12.998 -14.776  1.00  0.550          C  
ATOM   5164  C   LEU A 321      -2.352  12.330 -15.633  1.00  0.560          C  
ATOM   5165  O   LEU A 321      -3.144  13.017 -16.285  1.00  0.630          O  
ATOM   5166  CB  LEU A 321       0.122  12.850 -15.405  1.00  0.730          C  
ATOM   5167  CG  LEU A 321       1.259  13.706 -14.764  1.00  0.730          C  
ATOM   5168  CD1 LEU A 321       2.581  13.307 -15.402  1.00  0.730          C  
ATOM   5169  CD2 LEU A 321       1.007  15.243 -14.896  1.00  0.730          C  
ATOM   5170  H   LEU A 321      -0.351  11.971 -13.136  1.00  0.550          H  
ATOM   5171  HA  LEU A 321      -1.523  14.046 -14.685  1.00  0.660          H  
ATOM   5172 1HB  LEU A 321       0.417  11.810 -15.258  1.00  0.880          H  
ATOM   5173 2HB  LEU A 321       0.085  13.006 -16.446  1.00  0.880          H  
ATOM   5174  HG  LEU A 321       1.308  13.463 -13.726  1.00  0.880          H  
ATOM   5175 1HD1 LEU A 321       3.395  13.858 -14.930  1.00  0.880          H  
ATOM   5176 2HD1 LEU A 321       2.745  12.238 -15.257  1.00  0.880          H  
ATOM   5177 3HD1 LEU A 321       2.562  13.532 -16.467  1.00  0.880          H  
ATOM   5178 1HD2 LEU A 321       1.822  15.780 -14.427  1.00  0.880          H  
ATOM   5179 2HD2 LEU A 321       0.970  15.535 -15.914  1.00  0.880          H  
ATOM   5180 3HD2 LEU A 321       0.081  15.520 -14.409  1.00  0.880          H  
ATOM   5181  N   CYS A 322      -2.522  10.999 -15.526  1.00  0.540          N  
ATOM   5182  CA  CYS A 322      -3.567  10.354 -16.313  1.00  0.590          C  
ATOM   5183  C   CYS A 322      -4.934  10.912 -15.975  1.00  0.560          C  
ATOM   5184  O   CYS A 322      -5.763  11.106 -16.868  1.00  0.600          O  
ATOM   5185  CB  CYS A 322      -3.619   8.839 -16.077  1.00  0.810          C  
ATOM   5186  SG  CYS A 322      -2.271   7.951 -16.765  1.00  0.810          S  
ATOM   5187  H   CYS A 322      -1.869  10.432 -14.984  1.00  0.650          H  
ATOM   5188  HA  CYS A 322      -3.366  10.549 -17.360  1.00  0.710          H  
ATOM   5189 1HB  CYS A 322      -3.634   8.640 -15.009  1.00  0.970          H  
ATOM   5190 2HB  CYS A 322      -4.541   8.431 -16.497  1.00  0.970          H  
ATOM   5191  HG  CYS A 322      -1.338   8.492 -15.949  1.00  0.970          H  
ATOM   5192  N   TYR A 323      -5.211  11.170 -14.699  1.00  0.490          N  
ATOM   5193  CA  TYR A 323      -6.507  11.761 -14.400  1.00  0.510          C  
ATOM   5194  C   TYR A 323      -6.641  13.106 -15.127  1.00  0.520          C  
ATOM   5195  O   TYR A 323      -7.626  13.352 -15.834  1.00  0.570          O  
ATOM   5196  CB  TYR A 323      -6.728  11.981 -12.908  1.00  0.710          C  
ATOM   5197  CG  TYR A 323      -8.119  12.568 -12.611  1.00  0.710          C  
ATOM   5198  CD1 TYR A 323      -9.190  11.722 -12.528  1.00  0.710          C  
ATOM   5199  CD2 TYR A 323      -8.325  13.928 -12.466  1.00  0.710          C  
ATOM   5200  CE1 TYR A 323     -10.457  12.210 -12.301  1.00  0.710          C  
ATOM   5201  CE2 TYR A 323      -9.580  14.420 -12.235  1.00  0.710          C  
ATOM   5202  CZ  TYR A 323     -10.648  13.569 -12.154  1.00  0.710          C  
ATOM   5203  OH  TYR A 323     -11.914  14.069 -11.934  1.00  0.710          O  
ATOM   5204  H   TYR A 323      -4.537  10.924 -13.961  1.00  0.590          H  
ATOM   5205  HA  TYR A 323      -7.285  11.098 -14.775  1.00  0.610          H  
ATOM   5206 1HB  TYR A 323      -6.620  11.040 -12.367  1.00  0.850          H  
ATOM   5207 2HB  TYR A 323      -5.975  12.667 -12.536  1.00  0.850          H  
ATOM   5208  HD1 TYR A 323      -9.031  10.668 -12.648  1.00  0.850          H  
ATOM   5209  HD2 TYR A 323      -7.510  14.618 -12.541  1.00  0.850          H  
ATOM   5210  HE1 TYR A 323     -11.300  11.531 -12.243  1.00  0.850          H  
ATOM   5211  HE2 TYR A 323      -9.720  15.497 -12.126  1.00  0.850          H  
ATOM   5212  HH  TYR A 323     -12.548  13.343 -11.916  1.00  0.850          H  
ATOM   5213  N   ALA A 324      -5.610  13.958 -14.992  1.00  0.520          N  
ATOM   5214  CA  ALA A 324      -5.635  15.330 -15.509  1.00  0.590          C  
ATOM   5215  C   ALA A 324      -5.958  15.417 -17.005  1.00  0.650          C  
ATOM   5216  O   ALA A 324      -6.691  16.320 -17.420  1.00  0.720          O  
ATOM   5217  CB  ALA A 324      -4.289  15.998 -15.251  1.00  0.800          C  
ATOM   5218  H   ALA A 324      -4.809  13.659 -14.423  1.00  0.620          H  
ATOM   5219  HA  ALA A 324      -6.409  15.872 -14.961  1.00  0.710          H  
ATOM   5220 1HB  ALA A 324      -4.323  17.033 -15.587  1.00  0.960          H  
ATOM   5221 2HB  ALA A 324      -4.079  15.968 -14.176  1.00  0.960          H  
ATOM   5222 3HB  ALA A 324      -3.514  15.466 -15.786  1.00  0.960          H  
ATOM   5223  N   ASN A 325      -5.458  14.487 -17.823  1.00  0.680          N  
ATOM   5224  CA  ASN A 325      -5.800  14.527 -19.251  1.00  0.800          C  
ATOM   5225  C   ASN A 325      -6.558  13.293 -19.759  1.00  0.770          C  
ATOM   5226  O   ASN A 325      -6.454  12.949 -20.940  1.00  0.850          O  
ATOM   5227  CB  ASN A 325      -4.601  14.843 -20.132  1.00  1.070          C  
ATOM   5228  CG  ASN A 325      -3.531  13.842 -20.063  1.00  1.070          C  
ATOM   5229  OD1 ASN A 325      -3.512  13.022 -19.149  1.00  1.070          O  
ATOM   5230  ND2 ASN A 325      -2.595  13.875 -21.000  1.00  1.070          N  
ATOM   5231  H   ASN A 325      -4.803  13.786 -17.444  1.00  0.820          H  
ATOM   5232  HA  ASN A 325      -6.488  15.357 -19.398  1.00  0.960          H  
ATOM   5233 1HB  ASN A 325      -4.928  14.919 -21.168  1.00  1.290          H  
ATOM   5234 2HB  ASN A 325      -4.211  15.815 -19.854  1.00  1.290          H  
ATOM   5235 1HD2 ASN A 325      -1.850  13.210 -20.964  1.00  1.290          H  
ATOM   5236 2HD2 ASN A 325      -2.576  14.600 -21.716  1.00  1.290          H  
ATOM   5237  N   SER A 326      -7.336  12.651 -18.879  1.00  0.720          N  
ATOM   5238  CA  SER A 326      -8.177  11.493 -19.220  1.00  0.770          C  
ATOM   5239  C   SER A 326      -7.475  10.333 -19.938  1.00  0.800          C  
ATOM   5240  O   SER A 326      -7.972   9.821 -20.948  1.00  0.900          O  
ATOM   5241  CB  SER A 326      -9.370  11.937 -20.061  1.00  1.060          C  
ATOM   5242  OG  SER A 326     -10.197  12.838 -19.361  1.00  1.060          O  
ATOM   5243  H   SER A 326      -7.363  12.984 -17.905  1.00  0.860          H  
ATOM   5244  HA  SER A 326      -8.564  11.100 -18.278  1.00  0.920          H  
ATOM   5245 1HB  SER A 326      -9.016  12.403 -20.980  1.00  1.270          H  
ATOM   5246 2HB  SER A 326      -9.952  11.063 -20.347  1.00  1.270          H  
ATOM   5247  HG  SER A 326     -10.926  13.037 -19.952  1.00  1.270          H  
ATOM   5248  N   LEU A 327      -6.342   9.892 -19.410  1.00  0.740          N  
ATOM   5249  CA  LEU A 327      -5.618   8.783 -20.027  1.00  0.820          C  
ATOM   5250  C   LEU A 327      -5.928   7.457 -19.378  1.00  0.840          C  
ATOM   5251  O   LEU A 327      -6.364   7.362 -18.222  1.00  0.800          O  
ATOM   5252  CB  LEU A 327      -4.119   8.981 -19.959  1.00  1.120          C  
ATOM   5253  CG  LEU A 327      -3.609  10.239 -20.541  1.00  1.120          C  
ATOM   5254  CD1 LEU A 327      -2.105  10.314 -20.301  1.00  1.120          C  
ATOM   5255  CD2 LEU A 327      -3.923  10.356 -22.002  1.00  1.120          C  
ATOM   5256  H   LEU A 327      -6.002  10.374 -18.573  1.00  0.890          H  
ATOM   5257  HA  LEU A 327      -5.925   8.703 -21.065  1.00  0.980          H  
ATOM   5258 1HB  LEU A 327      -3.836   8.955 -18.945  1.00  1.340          H  
ATOM   5259 2HB  LEU A 327      -3.628   8.151 -20.467  1.00  1.340          H  
ATOM   5260  HG  LEU A 327      -4.086  11.027 -20.046  1.00  1.340          H  
ATOM   5261 1HD1 LEU A 327      -1.715  11.246 -20.689  1.00  1.340          H  
ATOM   5262 2HD1 LEU A 327      -1.892  10.255 -19.235  1.00  1.340          H  
ATOM   5263 3HD1 LEU A 327      -1.625   9.495 -20.808  1.00  1.340          H  
ATOM   5264 1HD2 LEU A 327      -3.542  11.306 -22.352  1.00  1.340          H  
ATOM   5265 2HD2 LEU A 327      -3.452   9.544 -22.540  1.00  1.340          H  
ATOM   5266 3HD2 LEU A 327      -4.994  10.333 -22.170  1.00  1.340          H  
ATOM   5267  N   SER A 328      -5.669   6.401 -20.115  1.00  1.020          N  
ATOM   5268  CA  SER A 328      -5.934   5.098 -19.567  1.00  1.100          C  
ATOM   5269  C   SER A 328      -4.839   4.629 -18.613  1.00  0.960          C  
ATOM   5270  O   SER A 328      -3.793   4.094 -19.005  1.00  1.130          O  
ATOM   5271  CB  SER A 328      -6.102   4.113 -20.691  1.00  1.510          C  
ATOM   5272  OG  SER A 328      -6.329   2.829 -20.201  1.00  1.510          O  
ATOM   5273  H   SER A 328      -5.324   6.530 -21.055  1.00  1.220          H  
ATOM   5274  HA  SER A 328      -6.872   5.148 -19.011  1.00  1.320          H  
ATOM   5275 1HB  SER A 328      -6.923   4.417 -21.341  1.00  1.810          H  
ATOM   5276 2HB  SER A 328      -5.195   4.117 -21.287  1.00  1.810          H  
ATOM   5277  HG  SER A 328      -7.291   2.728 -20.162  1.00  1.810          H  
ATOM   5278  N   VAL A 329      -5.170   4.752 -17.330  1.00  0.910          N  
ATOM   5279  CA  VAL A 329      -4.305   4.448 -16.186  1.00  0.820          C  
ATOM   5280  C   VAL A 329      -3.841   2.993 -16.209  1.00  0.820          C  
ATOM   5281  O   VAL A 329      -2.823   2.641 -15.625  1.00  0.910          O  
ATOM   5282  CB  VAL A 329      -5.079   4.706 -14.863  1.00  1.180          C  
ATOM   5283  CG1 VAL A 329      -6.112   3.580 -14.604  1.00  1.180          C  
ATOM   5284  CG2 VAL A 329      -4.125   4.849 -13.704  1.00  1.180          C  
ATOM   5285  H   VAL A 329      -6.050   5.246 -17.176  1.00  1.090          H  
ATOM   5286  HA  VAL A 329      -3.432   5.101 -16.230  1.00  0.980          H  
ATOM   5287  HB  VAL A 329      -5.646   5.633 -14.971  1.00  1.420          H  
ATOM   5288 1HG1 VAL A 329      -6.662   3.799 -13.707  1.00  1.420          H  
ATOM   5289 2HG1 VAL A 329      -6.808   3.519 -15.437  1.00  1.420          H  
ATOM   5290 3HG1 VAL A 329      -5.620   2.621 -14.469  1.00  1.420          H  
ATOM   5291 1HG2 VAL A 329      -4.690   5.057 -12.804  1.00  1.420          H  
ATOM   5292 2HG2 VAL A 329      -3.548   3.931 -13.565  1.00  1.420          H  
ATOM   5293 3HG2 VAL A 329      -3.460   5.678 -13.902  1.00  1.420          H  
ATOM   5294  N   SER A 330      -4.609   2.155 -16.889  1.00  0.800          N  
ATOM   5295  CA  SER A 330      -4.400   0.725 -17.028  1.00  0.880          C  
ATOM   5296  C   SER A 330      -3.089   0.368 -17.726  1.00  0.820          C  
ATOM   5297  O   SER A 330      -2.628  -0.767 -17.643  1.00  0.970          O  
ATOM   5298  CB  SER A 330      -5.571   0.125 -17.773  1.00  1.200          C  
ATOM   5299  OG  SER A 330      -6.757   0.212 -17.019  1.00  1.200          O  
ATOM   5300  H   SER A 330      -5.418   2.551 -17.345  1.00  0.960          H  
ATOM   5301  HA  SER A 330      -4.377   0.297 -16.028  1.00  1.060          H  
ATOM   5302 1HB  SER A 330      -5.700   0.658 -18.709  1.00  1.440          H  
ATOM   5303 2HB  SER A 330      -5.356  -0.906 -18.012  1.00  1.440          H  
ATOM   5304  HG  SER A 330      -7.443  -0.203 -17.551  1.00  1.440          H  
ATOM   5305  N   ALA A 331      -2.481   1.328 -18.426  1.00  0.710          N  
ATOM   5306  CA  ALA A 331      -1.205   1.110 -19.108  1.00  0.810          C  
ATOM   5307  C   ALA A 331      -0.008   1.271 -18.135  1.00  0.900          C  
ATOM   5308  O   ALA A 331       1.150   1.045 -18.523  1.00  1.070          O  
ATOM   5309  CB  ALA A 331      -1.082   2.060 -20.277  1.00  1.090          C  
ATOM   5310  H   ALA A 331      -2.921   2.254 -18.485  1.00  0.850          H  
ATOM   5311  HA  ALA A 331      -1.190   0.088 -19.490  1.00  0.970          H  
ATOM   5312 1HB  ALA A 331      -0.151   1.877 -20.803  1.00  1.310          H  
ATOM   5313 2HB  ALA A 331      -1.913   1.901 -20.957  1.00  1.310          H  
ATOM   5314 3HB  ALA A 331      -1.111   3.071 -19.908  1.00  1.310          H  
ATOM   5315  N   ILE A 332      -0.297   1.612 -16.871  1.00  0.930          N  
ATOM   5316  CA  ILE A 332       0.677   1.841 -15.805  1.00  1.160          C  
ATOM   5317  C   ILE A 332       0.813   0.557 -15.031  1.00  1.340          C  
ATOM   5318  O   ILE A 332       0.136   0.518 -14.009  1.00  1.670          O  
ATOM   5319  CB  ILE A 332       0.282   2.983 -14.840  1.00  1.530          C  
ATOM   5320  CG1 ILE A 332       0.168   4.258 -15.623  1.00  1.530          C  
ATOM   5321  CG2 ILE A 332       1.359   3.167 -13.709  1.00  1.530          C  
ATOM   5322  CD1 ILE A 332      -0.464   5.380 -14.899  1.00  1.530          C  
ATOM   5323  H   ILE A 332      -1.278   1.768 -16.618  1.00  1.120          H  
ATOM   5324  HA  ILE A 332       1.644   2.079 -16.246  1.00  1.390          H  
ATOM   5325  HB  ILE A 332      -0.684   2.765 -14.389  1.00  1.840          H  
ATOM   5326 1HG1 ILE A 332       1.164   4.567 -15.933  1.00  1.840          H  
ATOM   5327 2HG1 ILE A 332      -0.424   4.056 -16.497  1.00  1.840          H  
ATOM   5328 1HG2 ILE A 332       1.067   3.969 -13.057  1.00  1.840          H  
ATOM   5329 2HG2 ILE A 332       1.467   2.277 -13.106  1.00  1.840          H  
ATOM   5330 3HG2 ILE A 332       2.325   3.413 -14.166  1.00  1.840          H  
ATOM   5331 1HD1 ILE A 332      -0.501   6.224 -15.546  1.00  1.840          H  
ATOM   5332 2HD1 ILE A 332      -1.452   5.085 -14.619  1.00  1.840          H  
ATOM   5333 3HD1 ILE A 332       0.096   5.643 -14.026  1.00  1.840          H  
ATOM   5334  N   TYR A 333       2.087   0.220 -14.959  1.00  1.320          N  
ATOM   5335  CA  TYR A 333       2.574  -1.145 -14.841  1.00  1.550          C  
ATOM   5336  C   TYR A 333       2.760  -1.902 -16.157  1.00  1.590          C  
ATOM   5337  O   TYR A 333       3.740  -2.638 -16.269  1.00  2.000          O  
ATOM   5338  CB  TYR A 333       1.578  -1.953 -13.999  1.00  2.080          C  
ATOM   5339  CG  TYR A 333       1.837  -3.421 -13.908  1.00  2.080          C  
ATOM   5340  CD1 TYR A 333       2.689  -3.973 -12.975  1.00  2.080          C  
ATOM   5341  CD2 TYR A 333       1.183  -4.229 -14.804  1.00  2.080          C  
ATOM   5342  CE1 TYR A 333       2.861  -5.328 -12.938  1.00  2.080          C  
ATOM   5343  CE2 TYR A 333       1.360  -5.557 -14.776  1.00  2.080          C  
ATOM   5344  CZ  TYR A 333       2.183  -6.118 -13.851  1.00  2.080          C  
ATOM   5345  OH  TYR A 333       2.298  -7.467 -13.799  1.00  2.080          O  
ATOM   5346  H   TYR A 333       2.535   0.793 -14.258  1.00  1.580          H  
ATOM   5347  HA  TYR A 333       3.536  -1.113 -14.334  1.00  1.860          H  
ATOM   5348 1HB  TYR A 333       1.544  -1.548 -12.983  1.00  2.490          H  
ATOM   5349 2HB  TYR A 333       0.594  -1.854 -14.418  1.00  2.490          H  
ATOM   5350  HD1 TYR A 333       3.201  -3.347 -12.265  1.00  2.490          H  
ATOM   5351  HD2 TYR A 333       0.504  -3.797 -15.546  1.00  2.490          H  
ATOM   5352  HE1 TYR A 333       3.513  -5.778 -12.194  1.00  2.490          H  
ATOM   5353  HE2 TYR A 333       0.824  -6.185 -15.488  1.00  2.490          H  
ATOM   5354  HH  TYR A 333       1.571  -7.872 -14.356  1.00  2.490          H  
ATOM   5355  N   GLU A 334       1.967  -1.687 -17.211  1.00  1.380          N  
ATOM   5356  CA  GLU A 334       2.283  -2.522 -18.376  1.00  1.620          C  
ATOM   5357  C   GLU A 334       3.576  -2.056 -18.985  1.00  1.560          C  
ATOM   5358  O   GLU A 334       4.399  -2.861 -19.416  1.00  1.710          O  
ATOM   5359  CB  GLU A 334       1.217  -2.608 -19.443  1.00  2.170          C  
ATOM   5360  CG  GLU A 334       1.653  -3.581 -20.623  1.00  2.170          C  
ATOM   5361  CD  GLU A 334       1.879  -5.056 -20.221  1.00  2.170          C  
ATOM   5362  OE1 GLU A 334       1.559  -5.419 -19.121  1.00  2.170          O  
ATOM   5363  OE2 GLU A 334       2.333  -5.811 -21.049  1.00  2.170          O  
ATOM   5364  H   GLU A 334       1.190  -1.037 -17.196  1.00  1.660          H  
ATOM   5365  HA  GLU A 334       2.421  -3.532 -18.012  1.00  1.940          H  
ATOM   5366 1HB  GLU A 334       0.285  -2.978 -19.013  1.00  2.610          H  
ATOM   5367 2HB  GLU A 334       1.023  -1.615 -19.860  1.00  2.610          H  
ATOM   5368 1HG  GLU A 334       0.925  -3.561 -21.380  1.00  2.610          H  
ATOM   5369 2HG  GLU A 334       2.565  -3.202 -21.079  1.00  2.610          H  
ATOM   5370  N   ARG A 335       3.772  -0.743 -18.998  1.00  1.440          N  
ATOM   5371  CA  ARG A 335       4.989  -0.135 -19.514  1.00  1.450          C  
ATOM   5372  C   ARG A 335       6.218  -0.815 -18.875  1.00  1.560          C  
ATOM   5373  O   ARG A 335       6.700  -1.757 -19.519  1.00  2.490          O  
ATOM   5374  CB  ARG A 335       4.967   1.353 -19.211  1.00  2.030          C  
ATOM   5375  CG  ARG A 335       6.093   2.138 -19.764  1.00  2.030          C  
ATOM   5376  CD  ARG A 335       5.964   3.590 -19.458  1.00  2.030          C  
ATOM   5377  NE  ARG A 335       6.965   4.357 -20.180  1.00  2.030          N  
ATOM   5378  CZ  ARG A 335       7.293   5.652 -19.968  1.00  2.030          C  
ATOM   5379  NH1 ARG A 335       6.712   6.370 -19.030  1.00  2.030          N  
ATOM   5380  NH2 ARG A 335       8.225   6.205 -20.724  1.00  2.030          N  
ATOM   5381  H   ARG A 335       3.009  -0.144 -18.665  1.00  1.730          H  
ATOM   5382  HA  ARG A 335       5.027  -0.279 -20.596  1.00  1.740          H  
ATOM   5383 1HB  ARG A 335       4.036   1.790 -19.573  1.00  2.430          H  
ATOM   5384 2HB  ARG A 335       4.983   1.493 -18.145  1.00  2.430          H  
ATOM   5385 1HG  ARG A 335       6.997   1.789 -19.282  1.00  2.430          H  
ATOM   5386 2HG  ARG A 335       6.182   1.998 -20.845  1.00  2.430          H  
ATOM   5387 1HD  ARG A 335       4.977   3.948 -19.741  1.00  2.430          H  
ATOM   5388 2HD  ARG A 335       6.115   3.742 -18.390  1.00  2.430          H  
ATOM   5389  HE  ARG A 335       7.450   3.869 -20.923  1.00  2.430          H  
ATOM   5390 1HH1 ARG A 335       5.984   5.984 -18.416  1.00  2.430          H  
ATOM   5391 2HH1 ARG A 335       6.980   7.331 -18.893  1.00  2.430          H  
ATOM   5392 1HH2 ARG A 335       8.674   5.662 -21.445  1.00  2.430          H  
ATOM   5393 2HH2 ARG A 335       8.489   7.171 -20.577  1.00  2.430          H  
ATOM   5394  N   HIS A 336       6.023  -0.985 -17.570  1.00  1.310          N  
ATOM   5395  CA  HIS A 336       7.202  -1.100 -16.789  1.00  1.730          C  
ATOM   5396  C   HIS A 336       7.428  -2.591 -16.677  1.00  2.720          C  
ATOM   5397  O   HIS A 336       8.561  -3.048 -16.509  1.00  3.070          O  
ATOM   5398  CB  HIS A 336       6.971  -0.471 -15.443  1.00  2.250          C  
ATOM   5399  CG  HIS A 336       6.692   0.974 -15.497  1.00  2.250          C  
ATOM   5400  ND1 HIS A 336       7.664   1.919 -15.649  1.00  2.250          N  
ATOM   5401  CD2 HIS A 336       5.520   1.643 -15.423  1.00  2.250          C  
ATOM   5402  CE1 HIS A 336       7.100   3.123 -15.671  1.00  2.250          C  
ATOM   5403  NE2 HIS A 336       5.797   2.975 -15.531  1.00  2.250          N  
ATOM   5404  H   HIS A 336       5.386  -1.743 -17.305  1.00  1.570          H  
ATOM   5405  HA  HIS A 336       8.050  -0.634 -17.281  1.00  2.080          H  
ATOM   5406 1HB  HIS A 336       6.106  -0.945 -14.998  1.00  2.700          H  
ATOM   5407 2HB  HIS A 336       7.832  -0.642 -14.802  1.00  2.700          H  
ATOM   5408  HD2 HIS A 336       4.547   1.206 -15.305  1.00  2.700          H  
ATOM   5409  HE1 HIS A 336       7.606   4.079 -15.784  1.00  2.700          H  
ATOM   5410  HE2 HIS A 336       5.097   3.753 -15.507  1.00  2.700          H  
ATOM   5411  N   ILE A 337       6.340  -3.367 -16.782  1.00  3.680          N  
ATOM   5412  CA  ILE A 337       6.453  -4.817 -16.679  1.00  4.900          C  
ATOM   5413  C   ILE A 337       7.170  -5.354 -17.912  1.00  5.340          C  
ATOM   5414  O   ILE A 337       7.844  -6.380 -17.816  1.00  6.100          O  
ATOM   5415  CB  ILE A 337       5.100  -5.555 -16.441  1.00  6.370          C  
ATOM   5416  CG1 ILE A 337       5.289  -6.976 -15.834  1.00  6.370          C  
ATOM   5417  CG2 ILE A 337       4.350  -5.775 -17.727  1.00  6.370          C  
ATOM   5418  CD1 ILE A 337       5.857  -7.023 -14.449  1.00  6.370          C  
ATOM   5419  H   ILE A 337       5.419  -2.934 -16.881  1.00  4.420          H  
ATOM   5420  HA  ILE A 337       7.087  -5.020 -15.822  1.00  5.880          H  
ATOM   5421  HB  ILE A 337       4.487  -4.961 -15.767  1.00  7.650          H  
ATOM   5422 1HG1 ILE A 337       4.308  -7.445 -15.797  1.00  7.650          H  
ATOM   5423 2HG1 ILE A 337       5.934  -7.570 -16.484  1.00  7.650          H  
ATOM   5424 1HG2 ILE A 337       3.400  -6.266 -17.511  1.00  7.650          H  
ATOM   5425 2HG2 ILE A 337       4.162  -4.852 -18.189  1.00  7.650          H  
ATOM   5426 3HG2 ILE A 337       4.919  -6.399 -18.411  1.00  7.650          H  
ATOM   5427 1HD1 ILE A 337       5.887  -8.061 -14.131  1.00  7.650          H  
ATOM   5428 2HD1 ILE A 337       6.849  -6.614 -14.415  1.00  7.650          H  
ATOM   5429 3HD1 ILE A 337       5.227  -6.472 -13.778  1.00  7.650          H  
ATOM   5430  N   GLU A 338       6.990  -4.718 -19.100  1.00  5.090          N  
ATOM   5431  CA  GLU A 338       7.718  -5.235 -20.252  1.00  5.600          C  
ATOM   5432  C   GLU A 338       9.191  -5.065 -19.980  1.00  5.420          C  
ATOM   5433  O   GLU A 338       9.996  -5.941 -20.299  1.00  6.080          O  
ATOM   5434  CB  GLU A 338       7.418  -4.519 -21.571  1.00  7.640          C  
ATOM   5435  CG  GLU A 338       6.045  -4.733 -22.182  1.00  7.640          C  
ATOM   5436  CD  GLU A 338       5.949  -4.060 -23.554  1.00  7.640          C  
ATOM   5437  OE1 GLU A 338       6.870  -3.341 -23.899  1.00  7.640          O  
ATOM   5438  OE2 GLU A 338       4.991  -4.281 -24.254  1.00  7.640          O  
ATOM   5439  H   GLU A 338       6.398  -3.872 -19.189  1.00  6.110          H  
ATOM   5440  HA  GLU A 338       7.499  -6.297 -20.363  1.00  6.720          H  
ATOM   5441 1HB  GLU A 338       7.550  -3.445 -21.427  1.00  9.160          H  
ATOM   5442 2HB  GLU A 338       8.147  -4.833 -22.309  1.00  9.160          H  
ATOM   5443 1HG  GLU A 338       5.854  -5.798 -22.284  1.00  9.160          H  
ATOM   5444 2HG  GLU A 338       5.289  -4.314 -21.511  1.00  9.160          H  
ATOM   5445  N   TRP A 339       9.537  -3.933 -19.364  1.00  4.790          N  
ATOM   5446  CA  TRP A 339      10.932  -3.667 -19.045  1.00  5.120          C  
ATOM   5447  C   TRP A 339      11.436  -4.730 -18.067  1.00  5.830          C  
ATOM   5448  O   TRP A 339      12.520  -5.288 -18.260  1.00  6.660          O  
ATOM   5449  CB  TRP A 339      11.098  -2.275 -18.447  1.00  7.040          C  
ATOM   5450  CG  TRP A 339      10.653  -1.178 -19.364  1.00  7.040          C  
ATOM   5451  CD1 TRP A 339      10.423  -1.251 -20.709  1.00  7.040          C  
ATOM   5452  CD2 TRP A 339      10.373   0.178 -18.990  1.00  7.040          C  
ATOM   5453  NE1 TRP A 339      10.018  -0.040 -21.179  1.00  7.040          N  
ATOM   5454  CE2 TRP A 339       9.984   0.848 -20.146  1.00  7.040          C  
ATOM   5455  CE3 TRP A 339      10.415   0.869 -17.785  1.00  7.040          C  
ATOM   5456  CZ2 TRP A 339       9.647   2.172 -20.132  1.00  7.040          C  
ATOM   5457  CZ3 TRP A 339      10.075   2.198 -17.776  1.00  7.040          C  
ATOM   5458  CH2 TRP A 339       9.702   2.834 -18.913  1.00  7.040          C  
ATOM   5459  H   TRP A 339       8.791  -3.246 -19.192  1.00  5.750          H  
ATOM   5460  HA  TRP A 339      11.524  -3.733 -19.955  1.00  6.140          H  
ATOM   5461 1HB  TRP A 339      10.545  -2.197 -17.529  1.00  8.440          H  
ATOM   5462 2HB  TRP A 339      12.148  -2.107 -18.205  1.00  8.440          H  
ATOM   5463  HD1 TRP A 339      10.534  -2.139 -21.320  1.00  8.440          H  
ATOM   5464  HE1 TRP A 339       9.778   0.169 -22.142  1.00  8.440          H  
ATOM   5465  HE3 TRP A 339      10.713   0.368 -16.865  1.00  8.440          H  
ATOM   5466  HZ2 TRP A 339       9.344   2.693 -21.036  1.00  8.440          H  
ATOM   5467  HZ3 TRP A 339      10.111   2.730 -16.826  1.00  8.440          H  
ATOM   5468  HH2 TRP A 339       9.442   3.883 -18.858  1.00  8.440          H  
ATOM   5469  N   ILE A 340      10.613  -5.096 -17.076  1.00  5.760          N  
ATOM   5470  CA  ILE A 340      11.051  -6.102 -16.122  1.00  6.670          C  
ATOM   5471  C   ILE A 340      11.370  -7.389 -16.830  1.00  7.580          C  
ATOM   5472  O   ILE A 340      12.406  -7.982 -16.564  1.00  8.420          O  
ATOM   5473  CB  ILE A 340       9.969  -6.438 -15.061  1.00  8.970          C  
ATOM   5474  CG1 ILE A 340       9.646  -5.223 -14.163  1.00  8.970          C  
ATOM   5475  CG2 ILE A 340      10.365  -7.667 -14.210  1.00  8.970          C  
ATOM   5476  CD1 ILE A 340      10.795  -4.649 -13.410  1.00  8.970          C  
ATOM   5477  H   ILE A 340       9.729  -4.593 -16.955  1.00  6.910          H  
ATOM   5478  HA  ILE A 340      11.962  -5.762 -15.641  1.00  8.000          H  
ATOM   5479  HB  ILE A 340       9.052  -6.687 -15.588  1.00 10.770          H  
ATOM   5480 1HG1 ILE A 340       9.229  -4.451 -14.756  1.00 10.770          H  
ATOM   5481 2HG1 ILE A 340       8.899  -5.535 -13.440  1.00 10.770          H  
ATOM   5482 1HG2 ILE A 340       9.576  -7.892 -13.530  1.00 10.770          H  
ATOM   5483 2HG2 ILE A 340      10.534  -8.537 -14.835  1.00 10.770          H  
ATOM   5484 3HG2 ILE A 340      11.257  -7.462 -13.655  1.00 10.770          H  
ATOM   5485 1HD1 ILE A 340      10.432  -3.822 -12.804  1.00 10.770          H  
ATOM   5486 2HD1 ILE A 340      11.221  -5.399 -12.781  1.00 10.770          H  
ATOM   5487 3HD1 ILE A 340      11.553  -4.278 -14.087  1.00 10.770          H  
ATOM   5488  N   LYS A 341      10.503  -7.827 -17.738  1.00  7.580          N  
ATOM   5489  CA  LYS A 341      10.764  -9.072 -18.449  1.00  8.580          C  
ATOM   5490  C   LYS A 341      12.059  -8.984 -19.268  1.00  8.890          C  
ATOM   5491  O   LYS A 341      12.891  -9.895 -19.249  1.00  9.780          O  
ATOM   5492  CB  LYS A 341       9.588  -9.389 -19.376  1.00 11.610          C  
ATOM   5493  CG  LYS A 341       8.311  -9.784 -18.652  1.00 11.610          C  
ATOM   5494  CD  LYS A 341       7.158 -10.034 -19.621  1.00 11.610          C  
ATOM   5495  CE  LYS A 341       5.869 -10.381 -18.878  1.00 11.610          C  
ATOM   5496  NZ  LYS A 341       4.720 -10.580 -19.817  1.00 11.610          N  
ATOM   5497  H   LYS A 341       9.639  -7.295 -17.896  1.00  9.100          H  
ATOM   5498  HA  LYS A 341      10.872  -9.874 -17.718  1.00 10.300          H  
ATOM   5499 1HB  LYS A 341       9.368  -8.513 -19.988  1.00 13.930          H  
ATOM   5500 2HB  LYS A 341       9.864 -10.200 -20.047  1.00 13.930          H  
ATOM   5501 1HG  LYS A 341       8.495 -10.686 -18.059  1.00 13.930          H  
ATOM   5502 2HG  LYS A 341       8.034  -8.975 -17.978  1.00 13.930          H  
ATOM   5503 1HD  LYS A 341       6.990  -9.134 -20.216  1.00 13.930          H  
ATOM   5504 2HD  LYS A 341       7.417 -10.854 -20.290  1.00 13.930          H  
ATOM   5505 1HE  LYS A 341       6.024 -11.295 -18.307  1.00 13.930          H  
ATOM   5506 2HE  LYS A 341       5.627  -9.570 -18.187  1.00 13.930          H  
ATOM   5507 1HZ  LYS A 341       3.887 -10.808 -19.290  1.00 13.930          H  
ATOM   5508 2HZ  LYS A 341       4.560  -9.729 -20.344  1.00 13.930          H  
ATOM   5509 3HZ  LYS A 341       4.929 -11.336 -20.455  1.00 13.930          H  
ATOM   5510  N   LYS A 342      12.249  -7.856 -19.954  1.00  8.270          N  
ATOM   5511  CA  LYS A 342      13.421  -7.612 -20.790  1.00  8.760          C  
ATOM   5512  C   LYS A 342      14.732  -7.595 -19.999  1.00  9.240          C  
ATOM   5513  O   LYS A 342      15.781  -7.964 -20.532  1.00  9.960          O  
ATOM   5514  CB  LYS A 342      13.218  -6.328 -21.592  1.00 12.070          C  
ATOM   5515  CG  LYS A 342      12.140  -6.491 -22.682  1.00 12.070          C  
ATOM   5516  CD  LYS A 342      11.833  -5.200 -23.434  1.00 12.070          C  
ATOM   5517  CE  LYS A 342      10.693  -5.433 -24.445  1.00 12.070          C  
ATOM   5518  NZ  LYS A 342      10.297  -4.186 -25.173  1.00 12.070          N  
ATOM   5519  H   LYS A 342      11.512  -7.142 -19.932  1.00  9.920          H  
ATOM   5520  HA  LYS A 342      13.491  -8.432 -21.503  1.00 10.510          H  
ATOM   5521 1HB  LYS A 342      12.920  -5.524 -20.922  1.00 14.480          H  
ATOM   5522 2HB  LYS A 342      14.153  -6.039 -22.068  1.00 14.480          H  
ATOM   5523 1HG  LYS A 342      12.492  -7.231 -23.401  1.00 14.480          H  
ATOM   5524 2HG  LYS A 342      11.227  -6.873 -22.237  1.00 14.480          H  
ATOM   5525 1HD  LYS A 342      11.525  -4.433 -22.720  1.00 14.480          H  
ATOM   5526 2HD  LYS A 342      12.722  -4.857 -23.961  1.00 14.480          H  
ATOM   5527 1HE  LYS A 342      11.008  -6.180 -25.171  1.00 14.480          H  
ATOM   5528 2HE  LYS A 342       9.823  -5.811 -23.905  1.00 14.480          H  
ATOM   5529 1HZ  LYS A 342       9.538  -4.396 -25.812  1.00 14.480          H  
ATOM   5530 2HZ  LYS A 342       9.984  -3.490 -24.505  1.00 14.480          H  
ATOM   5531 3HZ  LYS A 342      11.083  -3.826 -25.691  1.00 14.480          H  
ATOM   5532  N   HIS A 343      14.677  -7.215 -18.719  1.00  9.020          N  
ATOM   5533  CA  HIS A 343      15.871  -7.153 -17.886  1.00  9.720          C  
ATOM   5534  C   HIS A 343      16.242  -8.487 -17.206  1.00 10.400          C  
ATOM   5535  O   HIS A 343      17.221  -8.518 -16.455  1.00 11.120          O  
ATOM   5536  CB  HIS A 343      15.713  -6.113 -16.752  1.00 13.330          C  
ATOM   5537  CG  HIS A 343      15.613  -4.657 -17.141  1.00 13.330          C  
ATOM   5538  ND1 HIS A 343      16.615  -3.986 -17.805  1.00 13.330          N  
ATOM   5539  CD2 HIS A 343      14.648  -3.738 -16.887  1.00 13.330          C  
ATOM   5540  CE1 HIS A 343      16.257  -2.720 -17.969  1.00 13.330          C  
ATOM   5541  NE2 HIS A 343      15.071  -2.544 -17.416  1.00 13.330          N  
ATOM   5542  H   HIS A 343      13.791  -6.864 -18.336  1.00 10.820          H  
ATOM   5543  HA  HIS A 343      16.715  -6.858 -18.504  1.00 11.660          H  
ATOM   5544 1HB  HIS A 343      14.798  -6.343 -16.214  1.00 15.990          H  
ATOM   5545 2HB  HIS A 343      16.536  -6.212 -16.055  1.00 15.990          H  
ATOM   5546  HD1 HIS A 343      17.362  -4.415 -18.313  1.00 15.990          H  
ATOM   5547  HD2 HIS A 343      13.689  -3.796 -16.371  1.00 15.990          H  
ATOM   5548  HE1 HIS A 343      16.917  -2.020 -18.481  1.00 15.990          H  
ATOM   5549  N   VAL A 344      15.488  -9.569 -17.451  1.00 10.290          N  
ATOM   5550  CA  VAL A 344      15.782 -10.855 -16.814  1.00 10.990          C  
ATOM   5551  C   VAL A 344      16.920 -11.585 -17.530  1.00 11.760          C  
ATOM   5552  O   VAL A 344      16.690 -12.205 -18.570  1.00 12.370          O  
ATOM   5553  OXT VAL A 344      17.917 -11.887 -16.873  1.00 16.480          O  
ATOM   5554  CB  VAL A 344      14.529 -11.758 -16.802  1.00 14.420          C  
ATOM   5555  CG1 VAL A 344      14.845 -13.143 -16.218  1.00 14.420          C  
ATOM   5556  CG2 VAL A 344      13.468 -11.102 -15.998  1.00 14.420          C  
ATOM   5557  H   VAL A 344      14.691  -9.500 -18.096  1.00 12.350          H  
ATOM   5558  HA  VAL A 344      16.082 -10.664 -15.782  1.00 13.190          H  
ATOM   5559  HB  VAL A 344      14.179 -11.892 -17.830  1.00 17.300          H  
ATOM   5560 1HG1 VAL A 344      13.939 -13.756 -16.228  1.00 17.300          H  
ATOM   5561 2HG1 VAL A 344      15.613 -13.635 -16.812  1.00 17.300          H  
ATOM   5562 3HG1 VAL A 344      15.198 -13.033 -15.193  1.00 17.300          H  
ATOM   5563 1HG2 VAL A 344      12.581 -11.710 -16.016  1.00 17.300          H  
ATOM   5564 2HG2 VAL A 344      13.815 -10.972 -14.980  1.00 17.300          H  
ATOM   5565 3HG2 VAL A 344      13.252 -10.153 -16.431  1.00 17.300          H  
TER                                                                             
ATOM   5567  N   MET B 345     -35.453  24.934  18.403  1.00 24.170          N  
ATOM   5568  CA  MET B 345     -36.083  24.419  19.612  1.00 23.570          C  
ATOM   5569  C   MET B 345     -37.389  23.693  19.279  1.00 23.230          C  
ATOM   5570  O   MET B 345     -38.403  23.851  19.967  1.00 23.040          O  
ATOM   5571  CB  MET B 345     -36.333  25.570  20.597  1.00 33.240          C  
ATOM   5572  CG  MET B 345     -35.064  26.220  21.196  1.00 33.240          C  
ATOM   5573  SD  MET B 345     -35.427  27.519  22.382  1.00 33.240          S  
ATOM   5574  CE  MET B 345     -35.993  26.598  23.814  1.00 33.240          C  
ATOM   5575 1H   MET B 345     -34.709  24.318  18.106  1.00 29.000          H  
ATOM   5576 2H   MET B 345     -36.140  24.994  17.665  1.00 29.000          H  
ATOM   5577 3H   MET B 345     -35.067  25.848  18.571  1.00 29.000          H  
ATOM   5578  HA  MET B 345     -35.407  23.697  20.070  1.00 28.280          H  
ATOM   5579 1HB  MET B 345     -36.857  26.362  20.066  1.00 39.890          H  
ATOM   5580 2HB  MET B 345     -36.982  25.257  21.373  1.00 39.890          H  
ATOM   5581 1HG  MET B 345     -34.454  25.484  21.687  1.00 39.890          H  
ATOM   5582 2HG  MET B 345     -34.467  26.658  20.400  1.00 39.890          H  
ATOM   5583 1HE  MET B 345     -36.241  27.300  24.607  1.00 39.890          H  
ATOM   5584 2HE  MET B 345     -36.874  26.019  23.570  1.00 39.890          H  
ATOM   5585 3HE  MET B 345     -35.201  25.933  24.157  1.00 39.890          H  
ATOM   5586  N   LYS B 346     -37.353  22.817  18.267  1.00 23.230          N  
ATOM   5587  CA  LYS B 346     -38.567  22.127  17.798  1.00 23.030          C  
ATOM   5588  C   LYS B 346     -39.347  21.384  18.886  1.00 22.310          C  
ATOM   5589  O   LYS B 346     -40.577  21.409  18.884  1.00 21.930          O  
ATOM   5590  CB  LYS B 346     -38.206  21.149  16.677  1.00 32.320          C  
ATOM   5591  CG  LYS B 346     -37.831  21.828  15.359  1.00 32.320          C  
ATOM   5592  CD  LYS B 346     -37.441  20.816  14.275  1.00 32.320          C  
ATOM   5593  CE  LYS B 346     -37.117  21.530  12.959  1.00 32.320          C  
ATOM   5594  NZ  LYS B 346     -36.698  20.586  11.882  1.00 32.320          N  
ATOM   5595  H   LYS B 346     -36.482  22.663  17.768  1.00 27.880          H  
ATOM   5596  HA  LYS B 346     -39.238  22.880  17.384  1.00 27.640          H  
ATOM   5597 1HB  LYS B 346     -37.365  20.528  16.989  1.00 38.790          H  
ATOM   5598 2HB  LYS B 346     -39.050  20.485  16.491  1.00 38.790          H  
ATOM   5599 1HG  LYS B 346     -38.680  22.415  15.008  1.00 38.790          H  
ATOM   5600 2HG  LYS B 346     -36.993  22.502  15.527  1.00 38.790          H  
ATOM   5601 1HD  LYS B 346     -36.559  20.250  14.600  1.00 38.790          H  
ATOM   5602 2HD  LYS B 346     -38.260  20.117  14.111  1.00 38.790          H  
ATOM   5603 1HE  LYS B 346     -38.005  22.066  12.628  1.00 38.790          H  
ATOM   5604 2HE  LYS B 346     -36.314  22.248  13.131  1.00 38.790          H  
ATOM   5605 1HZ  LYS B 346     -36.506  21.107  11.036  1.00 38.790          H  
ATOM   5606 2HZ  LYS B 346     -35.859  20.089  12.163  1.00 38.790          H  
ATOM   5607 3HZ  LYS B 346     -37.438  19.922  11.705  1.00 38.790          H  
ATOM   5608  N   LEU B 347     -38.653  20.715  19.803  1.00 22.220          N  
ATOM   5609  CA  LEU B 347     -39.363  20.031  20.879  1.00 21.690          C  
ATOM   5610  C   LEU B 347     -39.322  20.846  22.159  1.00 21.270          C  
ATOM   5611  O   LEU B 347     -40.222  20.775  22.986  1.00 20.860          O  
ATOM   5612  CB  LEU B 347     -38.781  18.646  21.156  1.00 30.580          C  
ATOM   5613  CG  LEU B 347     -38.804  17.621  20.000  1.00 30.580          C  
ATOM   5614  CD1 LEU B 347     -38.158  16.338  20.503  1.00 30.580          C  
ATOM   5615  CD2 LEU B 347     -40.241  17.371  19.521  1.00 30.580          C  
ATOM   5616  H   LEU B 347     -37.650  20.695  19.744  1.00 26.660          H  
ATOM   5617  HA  LEU B 347     -40.406  19.924  20.603  1.00 26.030          H  
ATOM   5618 1HB  LEU B 347     -37.745  18.767  21.469  1.00 36.690          H  
ATOM   5619 2HB  LEU B 347     -39.330  18.217  21.983  1.00 36.690          H  
ATOM   5620  HG  LEU B 347     -38.210  17.994  19.168  1.00 36.690          H  
ATOM   5621 1HD1 LEU B 347     -38.131  15.592  19.708  1.00 36.690          H  
ATOM   5622 2HD1 LEU B 347     -37.143  16.548  20.827  1.00 36.690          H  
ATOM   5623 3HD1 LEU B 347     -38.730  15.944  21.343  1.00 36.690          H  
ATOM   5624 1HD2 LEU B 347     -40.227  16.636  18.718  1.00 36.690          H  
ATOM   5625 2HD2 LEU B 347     -40.839  16.993  20.347  1.00 36.690          H  
ATOM   5626 3HD2 LEU B 347     -40.680  18.290  19.148  1.00 36.690          H  
ATOM   5627  N   LEU B 348     -38.277  21.635  22.328  1.00 21.480          N  
ATOM   5628  CA  LEU B 348     -38.066  22.370  23.566  1.00 21.280          C  
ATOM   5629  C   LEU B 348     -39.186  23.391  23.822  1.00 20.810          C  
ATOM   5630  O   LEU B 348     -39.547  23.644  24.970  1.00 20.590          O  
ATOM   5631  CB  LEU B 348     -36.690  23.023  23.510  1.00 29.870          C  
ATOM   5632  CG  LEU B 348     -35.460  22.064  23.491  1.00 29.870          C  
ATOM   5633  CD1 LEU B 348     -34.213  22.873  23.263  1.00 29.870          C  
ATOM   5634  CD2 LEU B 348     -35.364  21.322  24.767  1.00 29.870          C  
ATOM   5635  H   LEU B 348     -37.596  21.697  21.595  1.00 25.780          H  
ATOM   5636  HA  LEU B 348     -38.099  21.666  24.392  1.00 25.540          H  
ATOM   5637 1HB  LEU B 348     -36.636  23.599  22.638  1.00 35.850          H  
ATOM   5638 2HB  LEU B 348     -36.587  23.675  24.365  1.00 35.850          H  
ATOM   5639  HG  LEU B 348     -35.550  21.356  22.673  1.00 35.850          H  
ATOM   5640 1HD1 LEU B 348     -33.352  22.212  23.242  1.00 35.850          H  
ATOM   5641 2HD1 LEU B 348     -34.287  23.382  22.320  1.00 35.850          H  
ATOM   5642 3HD1 LEU B 348     -34.087  23.599  24.060  1.00 35.850          H  
ATOM   5643 1HD2 LEU B 348     -34.504  20.700  24.761  1.00 35.850          H  
ATOM   5644 2HD2 LEU B 348     -35.271  21.988  25.535  1.00 35.850          H  
ATOM   5645 3HD2 LEU B 348     -36.237  20.712  24.929  1.00 35.850          H  
ATOM   5646  N   LYS B 349     -39.748  23.973  22.754  1.00 20.770          N  
ATOM   5647  CA  LYS B 349     -40.866  24.912  22.886  1.00 20.450          C  
ATOM   5648  C   LYS B 349     -42.228  24.260  22.587  1.00 19.770          C  
ATOM   5649  O   LYS B 349     -43.220  24.969  22.401  1.00 19.420          O  
ATOM   5650  CB  LYS B 349     -40.734  26.129  21.963  1.00 28.760          C  
ATOM   5651  CG  LYS B 349     -39.608  27.098  22.248  1.00 28.760          C  
ATOM   5652  CD  LYS B 349     -39.743  28.323  21.321  1.00 28.760          C  
ATOM   5653  CE  LYS B 349     -38.663  29.359  21.550  1.00 28.760          C  
ATOM   5654  NZ  LYS B 349     -38.840  30.547  20.665  1.00 28.760          N  
ATOM   5655  H   LYS B 349     -39.390  23.767  21.814  1.00 24.920          H  
ATOM   5656  HA  LYS B 349     -40.894  25.264  23.917  1.00 24.540          H  
ATOM   5657 1HB  LYS B 349     -40.594  25.772  20.940  1.00 34.510          H  
ATOM   5658 2HB  LYS B 349     -41.662  26.696  21.982  1.00 34.510          H  
ATOM   5659 1HG  LYS B 349     -39.639  27.411  23.291  1.00 34.510          H  
ATOM   5660 2HG  LYS B 349     -38.671  26.613  22.062  1.00 34.510          H  
ATOM   5661 1HD  LYS B 349     -39.687  27.988  20.285  1.00 34.510          H  
ATOM   5662 2HD  LYS B 349     -40.714  28.790  21.480  1.00 34.510          H  
ATOM   5663 1HE  LYS B 349     -38.681  29.679  22.591  1.00 34.510          H  
ATOM   5664 2HE  LYS B 349     -37.705  28.918  21.334  1.00 34.510          H  
ATOM   5665 1HZ  LYS B 349     -38.100  31.211  20.840  1.00 34.510          H  
ATOM   5666 2HZ  LYS B 349     -38.809  30.257  19.697  1.00 34.510          H  
ATOM   5667 3HZ  LYS B 349     -39.732  30.982  20.857  1.00 34.510          H  
ATOM   5668  N   ARG B 350     -42.276  22.934  22.471  1.00 19.690          N  
ATOM   5669  CA  ARG B 350     -43.503  22.228  22.121  1.00 19.120          C  
ATOM   5670  C   ARG B 350     -44.256  21.675  23.313  1.00 18.460          C  
ATOM   5671  O   ARG B 350     -43.662  21.221  24.282  1.00 18.460          O  
ATOM   5672  CB  ARG B 350     -43.183  21.069  21.191  1.00 27.000          C  
ATOM   5673  CG  ARG B 350     -44.365  20.239  20.695  1.00 27.000          C  
ATOM   5674  CD  ARG B 350     -43.922  19.245  19.718  1.00 27.000          C  
ATOM   5675  NE  ARG B 350     -45.015  18.403  19.267  1.00 27.000          N  
ATOM   5676  CZ  ARG B 350     -44.883  17.376  18.399  1.00 27.000          C  
ATOM   5677  NH1 ARG B 350     -43.708  17.089  17.886  1.00 27.000          N  
ATOM   5678  NH2 ARG B 350     -45.937  16.655  18.061  1.00 27.000          N  
ATOM   5679  H   ARG B 350     -41.443  22.373  22.666  1.00 23.630          H  
ATOM   5680  HA  ARG B 350     -44.156  22.924  21.593  1.00 22.940          H  
ATOM   5681 1HB  ARG B 350     -42.644  21.440  20.328  1.00 32.400          H  
ATOM   5682 2HB  ARG B 350     -42.522  20.381  21.716  1.00 32.400          H  
ATOM   5683 1HG  ARG B 350     -44.800  19.680  21.525  1.00 32.400          H  
ATOM   5684 2HG  ARG B 350     -45.120  20.875  20.239  1.00 32.400          H  
ATOM   5685 1HD  ARG B 350     -43.485  19.750  18.854  1.00 32.400          H  
ATOM   5686 2HD  ARG B 350     -43.171  18.608  20.191  1.00 32.400          H  
ATOM   5687  HE  ARG B 350     -45.940  18.588  19.642  1.00 32.400          H  
ATOM   5688 1HH1 ARG B 350     -42.900  17.636  18.136  1.00 32.400          H  
ATOM   5689 2HH1 ARG B 350     -43.615  16.320  17.239  1.00 32.400          H  
ATOM   5690 1HH2 ARG B 350     -46.843  16.868  18.454  1.00 32.400          H  
ATOM   5691 2HH2 ARG B 350     -45.830  15.880  17.423  1.00 32.400          H  
ATOM   5692  N   LYS B 351     -45.579  21.693  23.234  1.00 18.020          N  
ATOM   5693  CA  LYS B 351     -46.391  21.057  24.259  1.00 17.470          C  
ATOM   5694  C   LYS B 351     -47.030  19.804  23.673  1.00 16.760          C  
ATOM   5695  O   LYS B 351     -47.696  19.874  22.639  1.00 16.420          O  
ATOM   5696  CB  LYS B 351     -47.461  22.021  24.775  1.00 24.680          C  
ATOM   5697  CG  LYS B 351     -48.347  21.453  25.884  1.00 24.680          C  
ATOM   5698  CD  LYS B 351     -49.360  22.489  26.371  1.00 24.680          C  
ATOM   5699  CE  LYS B 351     -50.250  21.924  27.471  1.00 24.680          C  
ATOM   5700  NZ  LYS B 351     -51.249  22.928  27.949  1.00 24.680          N  
ATOM   5701  H   LYS B 351     -46.025  22.121  22.435  1.00 21.620          H  
ATOM   5702  HA  LYS B 351     -45.755  20.752  25.094  1.00 20.960          H  
ATOM   5703 1HB  LYS B 351     -46.979  22.919  25.162  1.00 29.610          H  
ATOM   5704 2HB  LYS B 351     -48.105  22.321  23.950  1.00 29.610          H  
ATOM   5705 1HG  LYS B 351     -48.884  20.578  25.514  1.00 29.610          H  
ATOM   5706 2HG  LYS B 351     -47.718  21.140  26.724  1.00 29.610          H  
ATOM   5707 1HD  LYS B 351     -48.827  23.360  26.757  1.00 29.610          H  
ATOM   5708 2HD  LYS B 351     -49.985  22.807  25.536  1.00 29.610          H  
ATOM   5709 1HE  LYS B 351     -50.780  21.053  27.090  1.00 29.610          H  
ATOM   5710 2HE  LYS B 351     -49.624  21.617  28.312  1.00 29.610          H  
ATOM   5711 1HZ  LYS B 351     -51.818  22.519  28.677  1.00 29.610          H  
ATOM   5712 2HZ  LYS B 351     -50.766  23.738  28.317  1.00 29.610          H  
ATOM   5713 3HZ  LYS B 351     -51.840  23.211  27.181  1.00 29.610          H  
ATOM   5714  N   GLN B 352     -46.813  18.661  24.312  1.00 16.660          N  
ATOM   5715  CA  GLN B 352     -47.399  17.411  23.840  1.00 16.140          C  
ATOM   5716  C   GLN B 352     -47.630  16.440  24.988  1.00 15.490          C  
ATOM   5717  O   GLN B 352     -46.690  16.073  25.681  1.00 14.950          O  
ATOM   5718  CB  GLN B 352     -46.508  16.753  22.786  1.00 22.800          C  
ATOM   5719  CG  GLN B 352     -47.118  15.501  22.193  1.00 22.800          C  
ATOM   5720  CD  GLN B 352     -46.278  14.883  21.113  1.00 22.800          C  
ATOM   5721  OE1 GLN B 352     -45.086  15.169  20.959  1.00 22.800          O  
ATOM   5722  NE2 GLN B 352     -46.909  14.018  20.330  1.00 22.800          N  
ATOM   5723  H   GLN B 352     -46.244  18.678  25.156  1.00 19.990          H  
ATOM   5724  HA  GLN B 352     -48.365  17.632  23.388  1.00 19.370          H  
ATOM   5725 1HB  GLN B 352     -46.315  17.455  21.976  1.00 27.360          H  
ATOM   5726 2HB  GLN B 352     -45.546  16.493  23.231  1.00 27.360          H  
ATOM   5727 1HG  GLN B 352     -47.252  14.758  22.983  1.00 27.360          H  
ATOM   5728 2HG  GLN B 352     -48.084  15.757  21.763  1.00 27.360          H  
ATOM   5729 1HE2 GLN B 352     -46.423  13.565  19.578  1.00 27.360          H  
ATOM   5730 2HE2 GLN B 352     -47.876  13.814  20.486  1.00 27.360          H  
ATOM   5731  N   SER B 353     -48.870  15.988  25.146  1.00 15.670          N  
ATOM   5732  CA  SER B 353     -49.260  15.102  26.244  1.00 15.230          C  
ATOM   5733  C   SER B 353     -48.501  13.790  26.330  1.00 14.240          C  
ATOM   5734  O   SER B 353     -48.262  13.111  25.322  1.00 13.990          O  
ATOM   5735  CB  SER B 353     -50.736  14.791  26.162  1.00 21.500          C  
ATOM   5736  OG  SER B 353     -51.094  13.848  27.138  1.00 21.500          O  
ATOM   5737  H   SER B 353     -49.585  16.313  24.511  1.00 18.800          H  
ATOM   5738  HA  SER B 353     -49.081  15.641  27.176  1.00 18.280          H  
ATOM   5739 1HB  SER B 353     -51.309  15.705  26.309  1.00 25.800          H  
ATOM   5740 2HB  SER B 353     -50.976  14.405  25.171  1.00 25.800          H  
ATOM   5741  HG  SER B 353     -52.057  13.777  27.091  1.00 25.800          H  
ATOM   5742  N   ASP B 354     -48.195  13.386  27.573  1.00 13.780          N  
ATOM   5743  CA  ASP B 354     -47.488  12.154  27.868  1.00 12.950          C  
ATOM   5744  C   ASP B 354     -48.403  10.954  27.714  1.00 12.110          C  
ATOM   5745  O   ASP B 354     -47.965   9.814  27.765  1.00 11.630          O  
ATOM   5746  CB  ASP B 354     -46.882  12.221  29.267  1.00 18.460          C  
ATOM   5747  CG  ASP B 354     -47.938  12.432  30.295  1.00 18.460          C  
ATOM   5748  OD1 ASP B 354     -48.704  13.360  30.093  1.00 18.460          O  
ATOM   5749  OD2 ASP B 354     -48.007  11.680  31.270  1.00 18.460          O  
ATOM   5750  H   ASP B 354     -48.467  13.958  28.382  1.00 16.540          H  
ATOM   5751  HA  ASP B 354     -46.671  12.053  27.153  1.00 15.540          H  
ATOM   5752 1HB  ASP B 354     -46.350  11.296  29.482  1.00 22.150          H  
ATOM   5753 2HB  ASP B 354     -46.162  13.042  29.315  1.00 22.150          H  
ATOM   5754  N   ALA B 355     -49.685  11.201  27.468  1.00 12.110          N  
ATOM   5755  CA  ALA B 355     -50.650  10.134  27.246  1.00 11.520          C  
ATOM   5756  C   ALA B 355     -50.211   9.285  26.054  1.00 10.910          C  
ATOM   5757  O   ALA B 355     -50.455   8.075  26.003  1.00 10.440          O  
ATOM   5758  CB  ALA B 355     -52.030  10.707  27.009  1.00 16.360          C  
ATOM   5759  H   ALA B 355     -49.996  12.172  27.439  1.00 14.530          H  
ATOM   5760  HA  ALA B 355     -50.680   9.498  28.121  1.00 13.820          H  
ATOM   5761 1HB  ALA B 355     -52.740   9.895  26.856  1.00 19.640          H  
ATOM   5762 2HB  ALA B 355     -52.327  11.294  27.876  1.00 19.640          H  
ATOM   5763 3HB  ALA B 355     -52.008  11.343  26.125  1.00 19.640          H  
ATOM   5764  N   SER B 356     -49.494   9.906  25.111  1.00 11.100          N  
ATOM   5765  CA  SER B 356     -49.053   9.241  23.900  1.00 10.800          C  
ATOM   5766  C   SER B 356     -47.840   8.343  24.149  1.00 10.110          C  
ATOM   5767  O   SER B 356     -47.327   7.710  23.219  1.00  9.740          O  
ATOM   5768  CB  SER B 356     -48.762  10.274  22.839  1.00 15.240          C  
ATOM   5769  OG  SER B 356     -49.935  10.961  22.470  1.00 15.240          O  
ATOM   5770  H   SER B 356     -49.267  10.905  25.194  1.00 13.320          H  
ATOM   5771  HA  SER B 356     -49.870   8.614  23.543  1.00 12.960          H  
ATOM   5772 1HB  SER B 356     -48.019  10.983  23.213  1.00 18.290          H  
ATOM   5773 2HB  SER B 356     -48.347   9.779  21.970  1.00 18.290          H  
ATOM   5774  HG  SER B 356     -49.682  11.581  21.788  1.00 18.290          H  
ATOM   5775  N   LEU B 357     -47.347   8.346  25.395  1.00 10.100          N  
ATOM   5776  CA  LEU B 357     -46.249   7.521  25.871  1.00  9.680          C  
ATOM   5777  C   LEU B 357     -46.753   6.382  26.792  1.00  9.000          C  
ATOM   5778  O   LEU B 357     -45.949   5.671  27.394  1.00  8.770          O  
ATOM   5779  CB  LEU B 357     -45.288   8.383  26.700  1.00 13.720          C  
ATOM   5780  CG  LEU B 357     -44.649   9.592  26.001  1.00 13.720          C  
ATOM   5781  CD1 LEU B 357     -43.867  10.390  27.014  1.00 13.720          C  
ATOM   5782  CD2 LEU B 357     -43.728   9.138  24.915  1.00 13.720          C  
ATOM   5783  H   LEU B 357     -47.794   8.933  26.101  1.00 12.120          H  
ATOM   5784  HA  LEU B 357     -45.741   7.086  25.026  1.00 11.620          H  
ATOM   5785 1HB  LEU B 357     -45.814   8.739  27.578  1.00 16.460          H  
ATOM   5786 2HB  LEU B 357     -44.473   7.741  27.042  1.00 16.460          H  
ATOM   5787  HG  LEU B 357     -45.427  10.231  25.585  1.00 16.460          H  
ATOM   5788 1HD1 LEU B 357     -43.431  11.241  26.520  1.00 16.460          H  
ATOM   5789 2HD1 LEU B 357     -44.533  10.728  27.799  1.00 16.460          H  
ATOM   5790 3HD1 LEU B 357     -43.085   9.766  27.444  1.00 16.460          H  
ATOM   5791 1HD2 LEU B 357     -43.279  10.001  24.469  1.00 16.460          H  
ATOM   5792 2HD2 LEU B 357     -42.959   8.521  25.358  1.00 16.460          H  
ATOM   5793 3HD2 LEU B 357     -44.265   8.574  24.158  1.00 16.460          H  
ATOM   5794  N   LYS B 358     -48.075   6.202  26.940  1.00  8.880          N  
ATOM   5795  CA  LYS B 358     -48.568   5.241  27.946  1.00  8.500          C  
ATOM   5796  C   LYS B 358     -49.046   3.835  27.513  1.00  7.980          C  
ATOM   5797  O   LYS B 358     -49.748   3.184  28.289  1.00  7.880          O  
ATOM   5798  CB  LYS B 358     -49.674   5.913  28.773  1.00 12.050          C  
ATOM   5799  CG  LYS B 358     -49.177   7.138  29.578  1.00 12.050          C  
ATOM   5800  CD  LYS B 358     -50.266   7.750  30.489  1.00 12.050          C  
ATOM   5801  CE  LYS B 358     -49.874   9.178  31.004  1.00 12.050          C  
ATOM   5802  NZ  LYS B 358     -48.634   9.224  31.816  1.00 12.050          N  
ATOM   5803  H   LYS B 358     -48.750   6.775  26.421  1.00 10.660          H  
ATOM   5804  HA  LYS B 358     -47.741   5.068  28.633  1.00 10.200          H  
ATOM   5805 1HB  LYS B 358     -50.469   6.252  28.104  1.00 14.460          H  
ATOM   5806 2HB  LYS B 358     -50.107   5.198  29.470  1.00 14.460          H  
ATOM   5807 1HG  LYS B 358     -48.323   6.837  30.182  1.00 14.460          H  
ATOM   5808 2HG  LYS B 358     -48.846   7.883  28.880  1.00 14.460          H  
ATOM   5809 1HD  LYS B 358     -51.201   7.819  29.936  1.00 14.460          H  
ATOM   5810 2HD  LYS B 358     -50.422   7.100  31.347  1.00 14.460          H  
ATOM   5811 1HE  LYS B 358     -49.729   9.820  30.152  1.00 14.460          H  
ATOM   5812 2HE  LYS B 358     -50.695   9.572  31.600  1.00 14.460          H  
ATOM   5813 1HZ  LYS B 358     -48.462  10.220  32.073  1.00 14.460          H  
ATOM   5814 2HZ  LYS B 358     -48.724   8.665  32.642  1.00 14.460          H  
ATOM   5815 3HZ  LYS B 358     -47.862   8.901  31.268  1.00 14.460          H  
ATOM   5816  N   LEU B 359     -48.729   3.359  26.310  1.00  7.910          N  
ATOM   5817  CA  LEU B 359     -49.202   2.014  25.931  1.00  7.680          C  
ATOM   5818  C   LEU B 359     -48.151   0.952  26.274  1.00  7.360          C  
ATOM   5819  O   LEU B 359     -46.949   1.236  26.293  1.00  7.310          O  
ATOM   5820  CB  LEU B 359     -49.534   1.934  24.439  1.00 10.840          C  
ATOM   5821  CG  LEU B 359     -50.552   2.984  23.908  1.00 10.840          C  
ATOM   5822  CD1 LEU B 359     -50.692   2.811  22.407  1.00 10.840          C  
ATOM   5823  CD2 LEU B 359     -51.898   2.833  24.610  1.00 10.840          C  
ATOM   5824  H   LEU B 359     -48.154   3.912  25.691  1.00  9.490          H  
ATOM   5825  HA  LEU B 359     -50.093   1.775  26.506  1.00  9.220          H  
ATOM   5826 1HB  LEU B 359     -48.636   1.956  23.858  1.00 13.010          H  
ATOM   5827 2HB  LEU B 359     -49.987   0.957  24.268  1.00 13.010          H  
ATOM   5828  HG  LEU B 359     -50.167   3.988  24.095  1.00 13.010          H  
ATOM   5829 1HD1 LEU B 359     -51.386   3.557  22.019  1.00 13.010          H  
ATOM   5830 2HD1 LEU B 359     -49.717   2.943  21.930  1.00 13.010          H  
ATOM   5831 3HD1 LEU B 359     -51.072   1.816  22.184  1.00 13.010          H  
ATOM   5832 1HD2 LEU B 359     -52.590   3.580  24.222  1.00 13.010          H  
ATOM   5833 2HD2 LEU B 359     -52.301   1.837  24.426  1.00 13.010          H  
ATOM   5834 3HD2 LEU B 359     -51.785   2.986  25.682  1.00 13.010          H  
ATOM   5835  N   SER B 360     -48.616  -0.280  26.537  1.00  7.320          N  
ATOM   5836  CA  SER B 360     -47.757  -1.420  26.884  1.00  7.190          C  
ATOM   5837  C   SER B 360     -46.981  -2.044  25.723  1.00  6.820          C  
ATOM   5838  O   SER B 360     -47.281  -1.816  24.544  1.00  7.110          O  
ATOM   5839  CB  SER B 360     -48.596  -2.492  27.547  1.00 10.120          C  
ATOM   5840  OG  SER B 360     -49.507  -3.043  26.640  1.00 10.120          O  
ATOM   5841  H   SER B 360     -49.611  -0.445  26.502  1.00  8.780          H  
ATOM   5842  HA  SER B 360     -47.026  -1.064  27.612  1.00  8.630          H  
ATOM   5843 1HB  SER B 360     -47.946  -3.276  27.935  1.00 12.140          H  
ATOM   5844 2HB  SER B 360     -49.132  -2.062  28.391  1.00 12.140          H  
ATOM   5845  HG  SER B 360     -49.983  -3.726  27.121  1.00 12.140          H  
ATOM   5846  N   ILE B 361     -45.952  -2.828  26.096  1.00  6.310          N  
ATOM   5847  CA  ILE B 361     -45.032  -3.523  25.190  1.00  5.930          C  
ATOM   5848  C   ILE B 361     -44.903  -5.026  25.441  1.00  5.240          C  
ATOM   5849  O   ILE B 361     -44.640  -5.449  26.567  1.00  5.080          O  
ATOM   5850  CB  ILE B 361     -43.632  -2.872  25.319  1.00  8.450          C  
ATOM   5851  CG1 ILE B 361     -43.749  -1.450  24.912  1.00  8.450          C  
ATOM   5852  CG2 ILE B 361     -42.586  -3.592  24.461  1.00  8.450          C  
ATOM   5853  CD1 ILE B 361     -42.674  -0.597  25.241  1.00  8.450          C  
ATOM   5854  H   ILE B 361     -45.801  -2.947  27.088  1.00  7.570          H  
ATOM   5855  HA  ILE B 361     -45.395  -3.381  24.172  1.00  7.120          H  
ATOM   5856  HB  ILE B 361     -43.316  -2.896  26.361  1.00 10.140          H  
ATOM   5857 1HG1 ILE B 361     -43.850  -1.441  23.854  1.00 10.140          H  
ATOM   5858 2HG1 ILE B 361     -44.600  -1.009  25.361  1.00 10.140          H  
ATOM   5859 1HG2 ILE B 361     -41.618  -3.122  24.568  1.00 10.140          H  
ATOM   5860 2HG2 ILE B 361     -42.496  -4.612  24.788  1.00 10.140          H  
ATOM   5861 3HG2 ILE B 361     -42.885  -3.568  23.413  1.00 10.140          H  
ATOM   5862 1HD1 ILE B 361     -42.915   0.398  24.873  1.00 10.140          H  
ATOM   5863 2HD1 ILE B 361     -42.590  -0.571  26.312  1.00 10.140          H  
ATOM   5864 3HD1 ILE B 361     -41.753  -0.927  24.803  1.00 10.140          H  
ATOM   5865  N   ASP B 362     -45.066  -5.831  24.388  1.00  5.090          N  
ATOM   5866  CA  ASP B 362     -44.889  -7.283  24.481  1.00  4.640          C  
ATOM   5867  C   ASP B 362     -43.419  -7.640  24.190  1.00  3.930          C  
ATOM   5868  O   ASP B 362     -42.616  -6.771  23.834  1.00  3.810          O  
ATOM   5869  CB  ASP B 362     -45.849  -7.995  23.512  1.00  6.680          C  
ATOM   5870  CG  ASP B 362     -46.205  -9.452  23.906  1.00  6.680          C  
ATOM   5871  OD1 ASP B 362     -45.407 -10.087  24.573  1.00  6.680          O  
ATOM   5872  OD2 ASP B 362     -47.256  -9.903  23.534  1.00  6.680          O  
ATOM   5873  H   ASP B 362     -45.301  -5.423  23.494  1.00  6.110          H  
ATOM   5874  HA  ASP B 362     -45.124  -7.602  25.499  1.00  5.570          H  
ATOM   5875 1HB  ASP B 362     -46.773  -7.423  23.437  1.00  8.010          H  
ATOM   5876 2HB  ASP B 362     -45.400  -8.015  22.519  1.00  8.010          H  
ATOM   5877  N   ASN B 363     -43.059  -8.917  24.237  1.00  3.830          N  
ATOM   5878  CA  ASN B 363     -41.661  -9.301  23.988  1.00  3.480          C  
ATOM   5879  C   ASN B 363     -41.337  -9.351  22.496  1.00  2.830          C  
ATOM   5880  O   ASN B 363     -41.055 -10.405  21.914  1.00  3.120          O  
ATOM   5881  CB  ASN B 363     -41.333 -10.628  24.644  1.00  5.010          C  
ATOM   5882  CG  ASN B 363     -39.851 -10.929  24.616  1.00  5.010          C  
ATOM   5883  OD1 ASN B 363     -39.027 -10.033  24.365  1.00  5.010          O  
ATOM   5884  ND2 ASN B 363     -39.498 -12.167  24.877  1.00  5.010          N  
ATOM   5885  H   ASN B 363     -43.768  -9.606  24.493  1.00  4.600          H  
ATOM   5886  HA  ASN B 363     -41.019  -8.537  24.430  1.00  4.180          H  
ATOM   5887 1HB  ASN B 363     -41.673 -10.615  25.680  1.00  6.010          H  
ATOM   5888 2HB  ASN B 363     -41.869 -11.428  24.134  1.00  6.010          H  
ATOM   5889 1HD2 ASN B 363     -38.530 -12.426  24.878  1.00  6.010          H  
ATOM   5890 2HD2 ASN B 363     -40.196 -12.854  25.076  1.00  6.010          H  
ATOM   5891  N   LYS B 364     -41.314  -8.180  21.889  1.00  2.470          N  
ATOM   5892  CA  LYS B 364     -41.154  -8.026  20.454  1.00  2.360          C  
ATOM   5893  C   LYS B 364     -39.711  -8.050  19.976  1.00  1.700          C  
ATOM   5894  O   LYS B 364     -39.212  -7.069  19.440  1.00  2.200          O  
ATOM   5895  CB  LYS B 364     -41.804  -6.719  20.019  1.00  3.350          C  
ATOM   5896  CG  LYS B 364     -43.324  -6.696  20.174  1.00  3.350          C  
ATOM   5897  CD  LYS B 364     -43.908  -5.314  19.864  1.00  3.350          C  
ATOM   5898  CE  LYS B 364     -43.878  -4.991  18.359  1.00  3.350          C  
ATOM   5899  NZ  LYS B 364     -44.491  -3.678  18.071  1.00  3.350          N  
ATOM   5900  H   LYS B 364     -41.517  -7.375  22.482  1.00  2.960          H  
ATOM   5901  HA  LYS B 364     -41.673  -8.853  19.968  1.00  2.830          H  
ATOM   5902 1HB  LYS B 364     -41.391  -5.897  20.607  1.00  4.020          H  
ATOM   5903 2HB  LYS B 364     -41.554  -6.537  18.980  1.00  4.020          H  
ATOM   5904 1HG  LYS B 364     -43.767  -7.436  19.509  1.00  4.020          H  
ATOM   5905 2HG  LYS B 364     -43.578  -6.961  21.196  1.00  4.020          H  
ATOM   5906 1HD  LYS B 364     -44.939  -5.274  20.212  1.00  4.020          H  
ATOM   5907 2HD  LYS B 364     -43.336  -4.549  20.396  1.00  4.020          H  
ATOM   5908 1HE  LYS B 364     -42.852  -4.965  18.007  1.00  4.020          H  
ATOM   5909 2HE  LYS B 364     -44.423  -5.762  17.818  1.00  4.020          H  
ATOM   5910 1HZ  LYS B 364     -44.453  -3.493  17.083  1.00  4.020          H  
ATOM   5911 2HZ  LYS B 364     -45.447  -3.669  18.379  1.00  4.020          H  
ATOM   5912 3HZ  LYS B 364     -43.954  -2.950  18.575  1.00  4.020          H  
ATOM   5913  N   LYS B 365     -39.033  -9.171  20.191  1.00  1.100          N  
ATOM   5914  CA  LYS B 365     -37.654  -9.368  19.715  1.00  0.530          C  
ATOM   5915  C   LYS B 365     -36.719  -8.192  20.020  1.00  0.400          C  
ATOM   5916  O   LYS B 365     -36.055  -7.658  19.124  1.00  0.540          O  
ATOM   5917  CB  LYS B 365     -37.657  -9.653  18.222  1.00  0.970          C  
ATOM   5918  CG  LYS B 365     -38.434 -10.903  17.851  1.00  0.970          C  
ATOM   5919  CD  LYS B 365     -38.292 -11.240  16.383  1.00  0.970          C  
ATOM   5920  CE  LYS B 365     -39.146 -12.435  16.002  1.00  0.970          C  
ATOM   5921  NZ  LYS B 365     -38.923 -12.828  14.599  1.00  0.970          N  
ATOM   5922  H   LYS B 365     -39.548  -9.915  20.675  1.00  1.320          H  
ATOM   5923  HA  LYS B 365     -37.248 -10.242  20.227  1.00  0.640          H  
ATOM   5924 1HB  LYS B 365     -38.089  -8.805  17.685  1.00  1.160          H  
ATOM   5925 2HB  LYS B 365     -36.644  -9.768  17.886  1.00  1.160          H  
ATOM   5926 1HG  LYS B 365     -38.072 -11.739  18.447  1.00  1.160          H  
ATOM   5927 2HG  LYS B 365     -39.488 -10.748  18.079  1.00  1.160          H  
ATOM   5928 1HD  LYS B 365     -38.589 -10.379  15.780  1.00  1.160          H  
ATOM   5929 2HD  LYS B 365     -37.257 -11.470  16.152  1.00  1.160          H  
ATOM   5930 1HE  LYS B 365     -38.910 -13.277  16.650  1.00  1.160          H  
ATOM   5931 2HE  LYS B 365     -40.195 -12.172  16.130  1.00  1.160          H  
ATOM   5932 1HZ  LYS B 365     -39.506 -13.617  14.367  1.00  1.160          H  
ATOM   5933 2HZ  LYS B 365     -39.141 -12.053  13.985  1.00  1.160          H  
ATOM   5934 3HZ  LYS B 365     -37.949 -13.085  14.499  1.00  1.160          H  
ATOM   5935  N   HIS B 366     -36.689  -7.778  21.280  1.00  0.410          N  
ATOM   5936  CA  HIS B 366     -35.930  -6.611  21.729  1.00  0.430          C  
ATOM   5937  C   HIS B 366     -34.509  -6.942  22.206  1.00  0.420          C  
ATOM   5938  O   HIS B 366     -34.324  -7.673  23.182  1.00  0.460          O  
ATOM   5939  CB  HIS B 366     -36.769  -5.936  22.825  1.00  0.590          C  
ATOM   5940  CG  HIS B 366     -36.258  -4.669  23.400  1.00  0.590          C  
ATOM   5941  ND1 HIS B 366     -36.963  -3.971  24.369  1.00  0.590          N  
ATOM   5942  CD2 HIS B 366     -35.126  -3.970  23.193  1.00  0.590          C  
ATOM   5943  CE1 HIS B 366     -36.284  -2.910  24.709  1.00  0.590          C  
ATOM   5944  NE2 HIS B 366     -35.174  -2.902  24.007  1.00  0.590          N  
ATOM   5945  H   HIS B 366     -37.244  -8.289  21.952  1.00  0.490          H  
ATOM   5946  HA  HIS B 366     -35.835  -5.909  20.897  1.00  0.520          H  
ATOM   5947 1HB  HIS B 366     -37.762  -5.733  22.420  1.00  0.710          H  
ATOM   5948 2HB  HIS B 366     -36.902  -6.639  23.645  1.00  0.710          H  
ATOM   5949  HD1 HIS B 366     -37.687  -4.358  24.943  1.00  0.710          H  
ATOM   5950  HD2 HIS B 366     -34.262  -4.099  22.552  1.00  0.710          H  
ATOM   5951  HE1 HIS B 366     -36.669  -2.224  25.461  1.00  0.710          H  
ATOM   5952  N   VAL B 367     -33.505  -6.445  21.458  1.00  0.390          N  
ATOM   5953  CA  VAL B 367     -32.092  -6.722  21.734  1.00  0.380          C  
ATOM   5954  C   VAL B 367     -31.234  -5.456  21.900  1.00  0.370          C  
ATOM   5955  O   VAL B 367     -31.256  -4.571  21.043  1.00  0.380          O  
ATOM   5956  CB  VAL B 367     -31.499  -7.511  20.558  1.00  0.540          C  
ATOM   5957  CG1 VAL B 367     -30.023  -7.845  20.796  1.00  0.540          C  
ATOM   5958  CG2 VAL B 367     -32.310  -8.743  20.298  1.00  0.540          C  
ATOM   5959  H   VAL B 367     -33.745  -5.880  20.631  1.00  0.470          H  
ATOM   5960  HA  VAL B 367     -32.028  -7.312  22.650  1.00  0.460          H  
ATOM   5961  HB  VAL B 367     -31.536  -6.891  19.704  1.00  0.640          H  
ATOM   5962 1HG1 VAL B 367     -29.645  -8.378  19.926  1.00  0.640          H  
ATOM   5963 2HG1 VAL B 367     -29.433  -6.942  20.941  1.00  0.640          H  
ATOM   5964 3HG1 VAL B 367     -29.920  -8.485  21.676  1.00  0.640          H  
ATOM   5965 1HG2 VAL B 367     -31.883  -9.255  19.445  1.00  0.640          H  
ATOM   5966 2HG2 VAL B 367     -32.281  -9.390  21.172  1.00  0.640          H  
ATOM   5967 3HG2 VAL B 367     -33.343  -8.475  20.078  1.00  0.640          H  
ATOM   5968  N   ILE B 368     -30.454  -5.382  22.982  1.00  0.390          N  
ATOM   5969  CA  ILE B 368     -29.565  -4.232  23.197  1.00  0.410          C  
ATOM   5970  C   ILE B 368     -28.079  -4.600  23.299  1.00  0.420          C  
ATOM   5971  O   ILE B 368     -27.679  -5.450  24.101  1.00  0.430          O  
ATOM   5972  CB  ILE B 368     -29.958  -3.418  24.455  1.00  0.570          C  
ATOM   5973  CG1 ILE B 368     -31.387  -2.868  24.293  1.00  0.570          C  
ATOM   5974  CG2 ILE B 368     -28.957  -2.259  24.644  1.00  0.570          C  
ATOM   5975  CD1 ILE B 368     -31.964  -2.250  25.517  1.00  0.570          C  
ATOM   5976  H   ILE B 368     -30.478  -6.140  23.655  1.00  0.470          H  
ATOM   5977  HA  ILE B 368     -29.665  -3.565  22.341  1.00  0.490          H  
ATOM   5978  HB  ILE B 368     -29.946  -4.061  25.338  1.00  0.680          H  
ATOM   5979 1HG1 ILE B 368     -31.389  -2.130  23.522  1.00  0.680          H  
ATOM   5980 2HG1 ILE B 368     -32.044  -3.672  23.993  1.00  0.680          H  
ATOM   5981 1HG2 ILE B 368     -29.209  -1.661  25.507  1.00  0.680          H  
ATOM   5982 2HG2 ILE B 368     -27.945  -2.630  24.785  1.00  0.680          H  
ATOM   5983 3HG2 ILE B 368     -28.995  -1.649  23.752  1.00  0.680          H  
ATOM   5984 1HD1 ILE B 368     -32.957  -1.915  25.274  1.00  0.680          H  
ATOM   5985 2HD1 ILE B 368     -32.012  -2.981  26.314  1.00  0.680          H  
ATOM   5986 3HD1 ILE B 368     -31.376  -1.404  25.846  1.00  0.680          H  
ATOM   5987  N   PHE B 369     -27.263  -3.913  22.501  1.00  0.420          N  
ATOM   5988  CA  PHE B 369     -25.809  -4.097  22.496  1.00  0.440          C  
ATOM   5989  C   PHE B 369     -25.107  -2.762  22.739  1.00  0.420          C  
ATOM   5990  O   PHE B 369     -25.704  -1.704  22.502  1.00  0.430          O  
ATOM   5991  CB  PHE B 369     -25.287  -4.627  21.181  1.00  0.610          C  
ATOM   5992  CG  PHE B 369     -25.789  -5.953  20.698  1.00  0.610          C  
ATOM   5993  CD1 PHE B 369     -26.624  -5.998  19.645  1.00  0.610          C  
ATOM   5994  CD2 PHE B 369     -25.416  -7.137  21.273  1.00  0.610          C  
ATOM   5995  CE1 PHE B 369     -27.080  -7.202  19.147  1.00  0.610          C  
ATOM   5996  CE2 PHE B 369     -25.868  -8.335  20.772  1.00  0.610          C  
ATOM   5997  CZ  PHE B 369     -26.694  -8.361  19.720  1.00  0.610          C  
ATOM   5998  H   PHE B 369     -27.695  -3.233  21.861  1.00  0.500          H  
ATOM   5999  HA  PHE B 369     -25.532  -4.781  23.299  1.00  0.530          H  
ATOM   6000 1HB  PHE B 369     -25.507  -3.886  20.414  1.00  0.730          H  
ATOM   6001 2HB  PHE B 369     -24.214  -4.692  21.260  1.00  0.730          H  
ATOM   6002  HD1 PHE B 369     -26.908  -5.060  19.195  1.00  0.730          H  
ATOM   6003  HD2 PHE B 369     -24.743  -7.125  22.127  1.00  0.730          H  
ATOM   6004  HE1 PHE B 369     -27.743  -7.233  18.298  1.00  0.730          H  
ATOM   6005  HE2 PHE B 369     -25.568  -9.272  21.212  1.00  0.730          H  
ATOM   6006  HZ  PHE B 369     -27.046  -9.320  19.340  1.00  0.730          H  
ATOM   6007  N   SER B 370     -23.833  -2.798  23.155  1.00  0.430          N  
ATOM   6008  CA  SER B 370     -23.125  -1.537  23.355  1.00  0.410          C  
ATOM   6009  C   SER B 370     -21.686  -1.518  22.877  1.00  0.440          C  
ATOM   6010  O   SER B 370     -21.011  -2.546  22.761  1.00  0.540          O  
ATOM   6011  CB  SER B 370     -23.065  -1.215  24.809  1.00  0.580          C  
ATOM   6012  OG  SER B 370     -22.215  -2.104  25.496  1.00  0.580          O  
ATOM   6013  H   SER B 370     -23.367  -3.672  23.362  1.00  0.520          H  
ATOM   6014  HA  SER B 370     -23.658  -0.749  22.825  1.00  0.490          H  
ATOM   6015 1HB  SER B 370     -22.719  -0.187  24.936  1.00  0.700          H  
ATOM   6016 2HB  SER B 370     -24.051  -1.293  25.210  1.00  0.700          H  
ATOM   6017  HG  SER B 370     -22.771  -2.828  25.859  1.00  0.700          H  
ATOM   6018  N   LEU B 371     -21.234  -0.297  22.622  1.00  0.440          N  
ATOM   6019  CA  LEU B 371     -19.891   0.031  22.175  1.00  0.490          C  
ATOM   6020  C   LEU B 371     -19.061   0.908  23.104  1.00  0.570          C  
ATOM   6021  O   LEU B 371     -19.578   1.578  24.002  1.00  0.660          O  
ATOM   6022  CB  LEU B 371     -20.013   0.692  20.824  1.00  0.670          C  
ATOM   6023  CG  LEU B 371     -20.698  -0.152  19.770  1.00  0.670          C  
ATOM   6024  CD1 LEU B 371     -20.904   0.647  18.620  1.00  0.670          C  
ATOM   6025  CD2 LEU B 371     -19.828  -1.342  19.401  1.00  0.670          C  
ATOM   6026  H   LEU B 371     -21.898   0.477  22.723  1.00  0.530          H  
ATOM   6027  HA  LEU B 371     -19.341  -0.898  22.078  1.00  0.590          H  
ATOM   6028 1HB  LEU B 371     -20.585   1.604  20.950  1.00  0.800          H  
ATOM   6029 2HB  LEU B 371     -19.017   0.953  20.464  1.00  0.800          H  
ATOM   6030  HG  LEU B 371     -21.661  -0.499  20.126  1.00  0.800          H  
ATOM   6031 1HD1 LEU B 371     -21.375   0.052  17.867  1.00  0.800          H  
ATOM   6032 2HD1 LEU B 371     -21.525   1.477  18.848  1.00  0.800          H  
ATOM   6033 3HD1 LEU B 371     -19.958   0.994  18.279  1.00  0.800          H  
ATOM   6034 1HD2 LEU B 371     -20.327  -1.900  18.630  1.00  0.800          H  
ATOM   6035 2HD2 LEU B 371     -18.880  -1.022  19.039  1.00  0.800          H  
ATOM   6036 3HD2 LEU B 371     -19.669  -1.986  20.250  1.00  0.800          H  
ATOM   6037  N   SER B 372     -17.748   0.907  22.853  1.00  0.720          N  
ATOM   6038  CA  SER B 372     -16.767   1.718  23.567  1.00  0.910          C  
ATOM   6039  C   SER B 372     -16.766   1.543  25.078  1.00  1.380          C  
ATOM   6040  O   SER B 372     -16.913   0.433  25.593  1.00  2.060          O  
ATOM   6041  CB  SER B 372     -16.951   3.186  23.219  1.00  1.200          C  
ATOM   6042  OG  SER B 372     -15.923   3.972  23.768  1.00  1.200          O  
ATOM   6043  H   SER B 372     -17.381   0.334  22.084  1.00  0.860          H  
ATOM   6044  HA  SER B 372     -15.782   1.425  23.198  1.00  1.090          H  
ATOM   6045 1HB  SER B 372     -16.942   3.290  22.138  1.00  1.440          H  
ATOM   6046 2HB  SER B 372     -17.917   3.539  23.576  1.00  1.440          H  
ATOM   6047  HG  SER B 372     -15.951   4.818  23.281  1.00  1.440          H  
ATOM   6048  N   LYS B 373     -16.553   2.648  25.787  1.00  1.600          N  
ATOM   6049  CA  LYS B 373     -16.405   2.623  27.234  1.00  2.260          C  
ATOM   6050  C   LYS B 373     -17.598   3.109  28.074  1.00  1.970          C  
ATOM   6051  O   LYS B 373     -17.586   2.934  29.295  1.00  2.290          O  
ATOM   6052  CB  LYS B 373     -15.133   3.391  27.599  1.00  2.900          C  
ATOM   6053  CG  LYS B 373     -13.848   2.699  27.067  1.00  2.900          C  
ATOM   6054  CD  LYS B 373     -12.569   3.461  27.407  1.00  2.900          C  
ATOM   6055  CE  LYS B 373     -11.327   2.734  26.899  1.00  2.900          C  
ATOM   6056  NZ  LYS B 373     -10.084   3.518  27.155  1.00  2.900          N  
ATOM   6057  H   LYS B 373     -16.452   3.522  25.281  1.00  1.920          H  
ATOM   6058  HA  LYS B 373     -16.239   1.583  27.517  1.00  2.710          H  
ATOM   6059 1HB  LYS B 373     -15.185   4.395  27.174  1.00  3.480          H  
ATOM   6060 2HB  LYS B 373     -15.057   3.491  28.681  1.00  3.480          H  
ATOM   6061 1HG  LYS B 373     -13.788   1.697  27.492  1.00  3.480          H  
ATOM   6062 2HG  LYS B 373     -13.922   2.604  25.984  1.00  3.480          H  
ATOM   6063 1HD  LYS B 373     -12.587   4.421  26.918  1.00  3.480          H  
ATOM   6064 2HD  LYS B 373     -12.492   3.612  28.483  1.00  3.480          H  
ATOM   6065 1HE  LYS B 373     -11.246   1.770  27.398  1.00  3.480          H  
ATOM   6066 2HE  LYS B 373     -11.426   2.569  25.826  1.00  3.480          H  
ATOM   6067 1HZ  LYS B 373      -9.282   3.010  26.803  1.00  3.480          H  
ATOM   6068 2HZ  LYS B 373     -10.155   4.412  26.682  1.00  3.480          H  
ATOM   6069 3HZ  LYS B 373      -9.974   3.670  28.146  1.00  3.480          H  
ATOM   6070  N   SER B 374     -18.647   3.686  27.469  1.00  1.550          N  
ATOM   6071  CA  SER B 374     -19.770   4.235  28.257  1.00  1.480          C  
ATOM   6072  C   SER B 374     -20.751   3.150  28.725  1.00  0.960          C  
ATOM   6073  O   SER B 374     -21.955   3.174  28.403  1.00  1.010          O  
ATOM   6074  CB  SER B 374     -20.542   5.250  27.433  1.00  2.100          C  
ATOM   6075  OG  SER B 374     -19.737   6.324  27.061  1.00  2.100          O  
ATOM   6076  H   SER B 374     -18.664   3.802  26.466  1.00  1.860          H  
ATOM   6077  HA  SER B 374     -19.359   4.732  29.137  1.00  1.780          H  
ATOM   6078 1HB  SER B 374     -20.941   4.769  26.538  1.00  2.520          H  
ATOM   6079 2HB  SER B 374     -21.390   5.616  28.015  1.00  2.520          H  
ATOM   6080  HG  SER B 374     -20.341   6.990  26.715  1.00  2.520          H  
ATOM   6081  N   LYS B 375     -20.227   2.248  29.552  1.00  0.790          N  
ATOM   6082  CA  LYS B 375     -20.971   1.100  30.018  1.00  0.530          C  
ATOM   6083  C   LYS B 375     -21.972   1.459  31.096  1.00  0.490          C  
ATOM   6084  O   LYS B 375     -23.050   0.883  31.136  1.00  0.480          O  
ATOM   6085  CB  LYS B 375     -20.062  -0.034  30.479  1.00  0.850          C  
ATOM   6086  CG  LYS B 375     -20.862  -1.300  30.851  1.00  0.850          C  
ATOM   6087  CD  LYS B 375     -19.977  -2.529  31.084  1.00  0.850          C  
ATOM   6088  CE  LYS B 375     -20.821  -3.755  31.517  1.00  0.850          C  
ATOM   6089  NZ  LYS B 375     -21.744  -4.265  30.409  1.00  0.850          N  
ATOM   6090  H   LYS B 375     -19.240   2.363  29.779  1.00  0.950          H  
ATOM   6091  HA  LYS B 375     -21.511   0.706  29.169  1.00  0.640          H  
ATOM   6092 1HB  LYS B 375     -19.356  -0.285  29.685  1.00  1.020          H  
ATOM   6093 2HB  LYS B 375     -19.491   0.283  31.350  1.00  1.020          H  
ATOM   6094 1HG  LYS B 375     -21.424  -1.112  31.773  1.00  1.020          H  
ATOM   6095 2HG  LYS B 375     -21.578  -1.510  30.056  1.00  1.020          H  
ATOM   6096 1HD  LYS B 375     -19.442  -2.774  30.166  1.00  1.020          H  
ATOM   6097 2HD  LYS B 375     -19.249  -2.309  31.865  1.00  1.020          H  
ATOM   6098 1HE  LYS B 375     -20.149  -4.559  31.811  1.00  1.020          H  
ATOM   6099 2HE  LYS B 375     -21.433  -3.473  32.377  1.00  1.020          H  
ATOM   6100 1HZ  LYS B 375     -22.276  -5.061  30.748  1.00  1.020          H  
ATOM   6101 2HZ  LYS B 375     -22.394  -3.541  30.127  1.00  1.020          H  
ATOM   6102 3HZ  LYS B 375     -21.220  -4.553  29.595  1.00  1.020          H  
ATOM   6103  N   THR B 376     -21.650   2.393  31.986  1.00  0.510          N  
ATOM   6104  CA  THR B 376     -22.571   2.679  33.083  1.00  0.520          C  
ATOM   6105  C   THR B 376     -23.955   3.050  32.570  1.00  0.490          C  
ATOM   6106  O   THR B 376     -24.969   2.542  33.060  1.00  0.500          O  
ATOM   6107  CB  THR B 376     -22.044   3.833  33.967  1.00  0.720          C  
ATOM   6108  OG1 THR B 376     -20.783   3.457  34.546  1.00  0.720          O  
ATOM   6109  CG2 THR B 376     -23.051   4.135  35.088  1.00  0.720          C  
ATOM   6110  H   THR B 376     -20.760   2.868  31.932  1.00  0.610          H  
ATOM   6111  HA  THR B 376     -22.666   1.782  33.697  1.00  0.620          H  
ATOM   6112  HB  THR B 376     -21.903   4.725  33.357  1.00  0.870          H  
ATOM   6113  HG1 THR B 376     -20.385   4.220  34.977  1.00  0.870          H  
ATOM   6114 1HG2 THR B 376     -22.666   4.943  35.706  1.00  0.870          H  
ATOM   6115 2HG2 THR B 376     -24.012   4.435  34.672  1.00  0.870          H  
ATOM   6116 3HG2 THR B 376     -23.188   3.244  35.699  1.00  0.870          H  
ATOM   6117  N   LEU B 377     -24.015   3.941  31.584  1.00  0.470          N  
ATOM   6118  CA  LEU B 377     -25.305   4.351  31.078  1.00  0.450          C  
ATOM   6119  C   LEU B 377     -26.018   3.203  30.374  1.00  0.430          C  
ATOM   6120  O   LEU B 377     -27.176   2.930  30.697  1.00  0.440          O  
ATOM   6121  CB  LEU B 377     -25.147   5.585  30.163  1.00  0.640          C  
ATOM   6122  CG  LEU B 377     -26.429   6.122  29.432  1.00  0.640          C  
ATOM   6123  CD1 LEU B 377     -27.516   6.472  30.417  1.00  0.640          C  
ATOM   6124  CD2 LEU B 377     -26.065   7.386  28.671  1.00  0.640          C  
ATOM   6125  H   LEU B 377     -23.162   4.333  31.215  1.00  0.560          H  
ATOM   6126  HA  LEU B 377     -25.911   4.650  31.929  1.00  0.540          H  
ATOM   6127 1HB  LEU B 377     -24.744   6.402  30.761  1.00  0.770          H  
ATOM   6128 2HB  LEU B 377     -24.411   5.345  29.394  1.00  0.770          H  
ATOM   6129  HG  LEU B 377     -26.795   5.371  28.747  1.00  0.770          H  
ATOM   6130 1HD1 LEU B 377     -28.373   6.850  29.875  1.00  0.770          H  
ATOM   6131 2HD1 LEU B 377     -27.812   5.591  30.978  1.00  0.770          H  
ATOM   6132 3HD1 LEU B 377     -27.165   7.225  31.093  1.00  0.770          H  
ATOM   6133 1HD2 LEU B 377     -26.937   7.769  28.152  1.00  0.770          H  
ATOM   6134 2HD2 LEU B 377     -25.708   8.133  29.382  1.00  0.770          H  
ATOM   6135 3HD2 LEU B 377     -25.283   7.163  27.947  1.00  0.770          H  
ATOM   6136  N   VAL B 378     -25.355   2.489  29.459  1.00  0.420          N  
ATOM   6137  CA  VAL B 378     -26.098   1.423  28.789  1.00  0.410          C  
ATOM   6138  C   VAL B 378     -26.484   0.280  29.724  1.00  0.420          C  
ATOM   6139  O   VAL B 378     -27.526  -0.351  29.514  1.00  0.420          O  
ATOM   6140  CB  VAL B 378     -25.361   0.906  27.555  1.00  0.580          C  
ATOM   6141  CG1 VAL B 378     -24.146   0.134  27.965  1.00  0.580          C  
ATOM   6142  CG2 VAL B 378     -26.345   0.058  26.720  1.00  0.580          C  
ATOM   6143  H   VAL B 378     -24.385   2.712  29.206  1.00  0.500          H  
ATOM   6144  HA  VAL B 378     -27.012   1.851  28.413  1.00  0.490          H  
ATOM   6145  HB  VAL B 378     -25.022   1.764  26.972  1.00  0.690          H  
ATOM   6146 1HG1 VAL B 378     -23.608  -0.179  27.127  1.00  0.690          H  
ATOM   6147 2HG1 VAL B 378     -23.541   0.793  28.540  1.00  0.690          H  
ATOM   6148 3HG1 VAL B 378     -24.400  -0.740  28.551  1.00  0.690          H  
ATOM   6149 1HG2 VAL B 378     -25.879  -0.293  25.827  1.00  0.690          H  
ATOM   6150 2HG2 VAL B 378     -26.677  -0.791  27.283  1.00  0.690          H  
ATOM   6151 3HG2 VAL B 378     -27.206   0.669  26.457  1.00  0.690          H  
ATOM   6152  N   GLU B 379     -25.644  -0.032  30.714  1.00  0.430          N  
ATOM   6153  CA  GLU B 379     -25.960  -1.084  31.655  1.00  0.460          C  
ATOM   6154  C   GLU B 379     -27.219  -0.731  32.420  1.00  0.470          C  
ATOM   6155  O   GLU B 379     -28.103  -1.579  32.571  1.00  0.490          O  
ATOM   6156  CB  GLU B 379     -24.806  -1.342  32.622  1.00  0.630          C  
ATOM   6157  CG  GLU B 379     -25.085  -2.463  33.617  1.00  0.630          C  
ATOM   6158  CD  GLU B 379     -23.932  -2.780  34.518  1.00  0.630          C  
ATOM   6159  OE1 GLU B 379     -22.886  -2.220  34.341  1.00  0.630          O  
ATOM   6160  OE2 GLU B 379     -24.113  -3.580  35.410  1.00  0.630          O  
ATOM   6161  H   GLU B 379     -24.768   0.477  30.823  1.00  0.520          H  
ATOM   6162  HA  GLU B 379     -26.144  -2.001  31.097  1.00  0.550          H  
ATOM   6163 1HB  GLU B 379     -23.915  -1.607  32.053  1.00  0.760          H  
ATOM   6164 2HB  GLU B 379     -24.580  -0.427  33.176  1.00  0.760          H  
ATOM   6165 1HG  GLU B 379     -25.932  -2.169  34.237  1.00  0.760          H  
ATOM   6166 2HG  GLU B 379     -25.370  -3.358  33.065  1.00  0.760          H  
ATOM   6167  N   ASN B 380     -27.320   0.524  32.885  1.00  0.490          N  
ATOM   6168  CA  ASN B 380     -28.505   0.947  33.615  1.00  0.520          C  
ATOM   6169  C   ASN B 380     -29.739   0.874  32.721  1.00  0.520          C  
ATOM   6170  O   ASN B 380     -30.818   0.486  33.179  1.00  0.550          O  
ATOM   6171  CB  ASN B 380     -28.322   2.350  34.152  1.00  0.720          C  
ATOM   6172  CG  ASN B 380     -27.363   2.425  35.301  1.00  0.720          C  
ATOM   6173  OD1 ASN B 380     -27.026   1.416  35.936  1.00  0.720          O  
ATOM   6174  ND2 ASN B 380     -26.924   3.617  35.604  1.00  0.720          N  
ATOM   6175  H   ASN B 380     -26.529   1.169  32.777  1.00  0.590          H  
ATOM   6176  HA  ASN B 380     -28.662   0.264  34.447  1.00  0.620          H  
ATOM   6177 1HB  ASN B 380     -27.940   2.988  33.351  1.00  0.860          H  
ATOM   6178 2HB  ASN B 380     -29.282   2.751  34.468  1.00  0.860          H  
ATOM   6179 1HD2 ASN B 380     -26.293   3.735  36.367  1.00  0.860          H  
ATOM   6180 2HD2 ASN B 380     -27.229   4.422  35.083  1.00  0.860          H  
ATOM   6181  N   ILE B 381     -29.573   1.203  31.437  1.00  0.490          N  
ATOM   6182  CA  ILE B 381     -30.665   1.146  30.474  1.00  0.480          C  
ATOM   6183  C   ILE B 381     -31.139  -0.283  30.284  1.00  0.480          C  
ATOM   6184  O   ILE B 381     -32.341  -0.550  30.338  1.00  0.500          O  
ATOM   6185  CB  ILE B 381     -30.230   1.752  29.124  1.00  0.680          C  
ATOM   6186  CG1 ILE B 381     -30.018   3.241  29.318  1.00  0.680          C  
ATOM   6187  CG2 ILE B 381     -31.264   1.457  28.016  1.00  0.680          C  
ATOM   6188  CD1 ILE B 381     -29.284   3.931  28.210  1.00  0.680          C  
ATOM   6189  H   ILE B 381     -28.654   1.560  31.146  1.00  0.590          H  
ATOM   6190  HA  ILE B 381     -31.500   1.732  30.863  1.00  0.580          H  
ATOM   6191  HB  ILE B 381     -29.282   1.329  28.833  1.00  0.810          H  
ATOM   6192 1HG1 ILE B 381     -30.998   3.702  29.427  1.00  0.810          H  
ATOM   6193 2HG1 ILE B 381     -29.475   3.399  30.229  1.00  0.810          H  
ATOM   6194 1HG2 ILE B 381     -30.941   1.880  27.090  1.00  0.810          H  
ATOM   6195 2HG2 ILE B 381     -31.363   0.391  27.885  1.00  0.810          H  
ATOM   6196 3HG2 ILE B 381     -32.231   1.887  28.291  1.00  0.810          H  
ATOM   6197 1HD1 ILE B 381     -29.195   4.976  28.444  1.00  0.810          H  
ATOM   6198 2HD1 ILE B 381     -28.307   3.520  28.095  1.00  0.810          H  
ATOM   6199 3HD1 ILE B 381     -29.813   3.816  27.305  1.00  0.810          H  
ATOM   6200  N   CYS B 382     -30.192  -1.199  30.076  1.00  0.470          N  
ATOM   6201  CA  CYS B 382     -30.513  -2.596  29.858  1.00  0.480          C  
ATOM   6202  C   CYS B 382     -31.234  -3.172  31.068  1.00  0.520          C  
ATOM   6203  O   CYS B 382     -32.208  -3.925  30.935  1.00  0.560          O  
ATOM   6204  CB  CYS B 382     -29.227  -3.391  29.634  1.00  0.670          C  
ATOM   6205  SG  CYS B 382     -28.393  -3.035  28.091  1.00  0.670          S  
ATOM   6206  H   CYS B 382     -29.217  -0.896  30.040  1.00  0.560          H  
ATOM   6207  HA  CYS B 382     -31.151  -2.680  28.979  1.00  0.580          H  
ATOM   6208 1HB  CYS B 382     -28.529  -3.177  30.446  1.00  0.800          H  
ATOM   6209 2HB  CYS B 382     -29.443  -4.447  29.666  1.00  0.800          H  
ATOM   6210  HG  CYS B 382     -27.973  -1.798  28.482  1.00  0.800          H  
ATOM   6211  N   LYS B 383     -30.787  -2.813  32.275  1.00  0.530          N  
ATOM   6212  CA  LYS B 383     -31.453  -3.339  33.450  1.00  0.570          C  
ATOM   6213  C   LYS B 383     -32.868  -2.788  33.591  1.00  0.630          C  
ATOM   6214  O   LYS B 383     -33.805  -3.550  33.812  1.00  0.680          O  
ATOM   6215  CB  LYS B 383     -30.623  -3.065  34.699  1.00  0.780          C  
ATOM   6216  CG  LYS B 383     -29.358  -3.912  34.776  1.00  0.780          C  
ATOM   6217  CD  LYS B 383     -28.528  -3.597  36.008  1.00  0.780          C  
ATOM   6218  CE  LYS B 383     -27.280  -4.477  36.060  1.00  0.780          C  
ATOM   6219  NZ  LYS B 383     -26.392  -4.135  37.210  1.00  0.780          N  
ATOM   6220  H   LYS B 383     -29.959  -2.215  32.366  1.00  0.640          H  
ATOM   6221  HA  LYS B 383     -31.534  -4.418  33.336  1.00  0.680          H  
ATOM   6222 1HB  LYS B 383     -30.324  -2.013  34.704  1.00  0.940          H  
ATOM   6223 2HB  LYS B 383     -31.223  -3.246  35.589  1.00  0.940          H  
ATOM   6224 1HG  LYS B 383     -29.633  -4.966  34.786  1.00  0.940          H  
ATOM   6225 2HG  LYS B 383     -28.752  -3.725  33.889  1.00  0.940          H  
ATOM   6226 1HD  LYS B 383     -28.221  -2.548  35.978  1.00  0.940          H  
ATOM   6227 2HD  LYS B 383     -29.122  -3.762  36.905  1.00  0.940          H  
ATOM   6228 1HE  LYS B 383     -27.583  -5.518  36.147  1.00  0.940          H  
ATOM   6229 2HE  LYS B 383     -26.724  -4.354  35.137  1.00  0.940          H  
ATOM   6230 1HZ  LYS B 383     -25.575  -4.742  37.197  1.00  0.940          H  
ATOM   6231 2HZ  LYS B 383     -26.091  -3.166  37.134  1.00  0.940          H  
ATOM   6232 3HZ  LYS B 383     -26.890  -4.262  38.075  1.00  0.940          H  
ATOM   6233  N   LYS B 384     -33.060  -1.483  33.378  1.00  0.650          N  
ATOM   6234  CA  LYS B 384     -34.391  -0.889  33.518  1.00  0.730          C  
ATOM   6235  C   LYS B 384     -35.391  -1.495  32.534  1.00  0.740          C  
ATOM   6236  O   LYS B 384     -36.555  -1.723  32.871  1.00  0.810          O  
ATOM   6237  CB  LYS B 384     -34.321   0.629  33.337  1.00  0.990          C  
ATOM   6238  CG  LYS B 384     -33.650   1.392  34.497  1.00  0.990          C  
ATOM   6239  CD  LYS B 384     -33.608   2.899  34.209  1.00  0.990          C  
ATOM   6240  CE  LYS B 384     -32.842   3.694  35.277  1.00  0.990          C  
ATOM   6241  NZ  LYS B 384     -33.494   3.653  36.621  1.00  0.990          N  
ATOM   6242  H   LYS B 384     -32.261  -0.877  33.170  1.00  0.780          H  
ATOM   6243  HA  LYS B 384     -34.752  -1.096  34.523  1.00  0.880          H  
ATOM   6244 1HB  LYS B 384     -33.775   0.860  32.416  1.00  1.190          H  
ATOM   6245 2HB  LYS B 384     -35.324   1.014  33.227  1.00  1.190          H  
ATOM   6246 1HG  LYS B 384     -34.237   1.220  35.396  1.00  1.190          H  
ATOM   6247 2HG  LYS B 384     -32.650   1.019  34.666  1.00  1.190          H  
ATOM   6248 1HD  LYS B 384     -33.135   3.066  33.237  1.00  1.190          H  
ATOM   6249 2HD  LYS B 384     -34.625   3.281  34.156  1.00  1.190          H  
ATOM   6250 1HE  LYS B 384     -31.827   3.298  35.360  1.00  1.190          H  
ATOM   6251 2HE  LYS B 384     -32.789   4.734  34.954  1.00  1.190          H  
ATOM   6252 1HZ  LYS B 384     -32.938   4.216  37.266  1.00  1.190          H  
ATOM   6253 2HZ  LYS B 384     -34.428   4.034  36.544  1.00  1.190          H  
ATOM   6254 3HZ  LYS B 384     -33.542   2.705  36.954  1.00  1.190          H  
ATOM   6255  N   LEU B 385     -34.917  -1.809  31.333  1.00  0.680          N  
ATOM   6256  CA  LEU B 385     -35.737  -2.385  30.277  1.00  0.690          C  
ATOM   6257  C   LEU B 385     -35.886  -3.905  30.358  1.00  0.720          C  
ATOM   6258  O   LEU B 385     -36.591  -4.495  29.535  1.00  0.760          O  
ATOM   6259  CB  LEU B 385     -35.098  -2.046  28.927  1.00  0.960          C  
ATOM   6260  CG  LEU B 385     -35.038  -0.575  28.533  1.00  0.960          C  
ATOM   6261  CD1 LEU B 385     -34.223  -0.440  27.341  1.00  0.960          C  
ATOM   6262  CD2 LEU B 385     -36.371  -0.094  28.206  1.00  0.960          C  
ATOM   6263  H   LEU B 385     -33.944  -1.559  31.117  1.00  0.820          H  
ATOM   6264  HA  LEU B 385     -36.730  -1.952  30.352  1.00  0.830          H  
ATOM   6265 1HB  LEU B 385     -34.072  -2.425  28.938  1.00  1.150          H  
ATOM   6266 2HB  LEU B 385     -35.649  -2.568  28.148  1.00  1.150          H  
ATOM   6267  HG  LEU B 385     -34.602   0.015  29.340  1.00  1.150          H  
ATOM   6268 1HD1 LEU B 385     -34.171   0.603  27.039  1.00  1.150          H  
ATOM   6269 2HD1 LEU B 385     -33.236  -0.806  27.564  1.00  1.150          H  
ATOM   6270 3HD1 LEU B 385     -34.665  -1.029  26.550  1.00  1.150          H  
ATOM   6271 1HD2 LEU B 385     -36.309   0.933  27.897  1.00  1.150          H  
ATOM   6272 2HD2 LEU B 385     -36.772  -0.686  27.393  1.00  1.150          H  
ATOM   6273 3HD2 LEU B 385     -37.025  -0.166  29.066  1.00  1.150          H  
ATOM   6274  N   ASN B 386     -35.226  -4.540  31.332  1.00  0.710          N  
ATOM   6275  CA  ASN B 386     -35.182  -5.989  31.495  1.00  0.730          C  
ATOM   6276  C   ASN B 386     -34.622  -6.716  30.264  1.00  0.690          C  
ATOM   6277  O   ASN B 386     -35.100  -7.797  29.905  1.00  0.730          O  
ATOM   6278  CB  ASN B 386     -36.566  -6.528  31.826  1.00  1.010          C  
ATOM   6279  CG  ASN B 386     -37.106  -5.990  33.114  1.00  1.010          C  
ATOM   6280  OD1 ASN B 386     -36.411  -5.945  34.139  1.00  1.010          O  
ATOM   6281  ND2 ASN B 386     -38.348  -5.571  33.087  1.00  1.010          N  
ATOM   6282  H   ASN B 386     -34.712  -3.992  32.028  1.00  0.850          H  
ATOM   6283  HA  ASN B 386     -34.513  -6.206  32.330  1.00  0.880          H  
ATOM   6284 1HB  ASN B 386     -37.267  -6.304  31.026  1.00  1.220          H  
ATOM   6285 2HB  ASN B 386     -36.513  -7.612  31.907  1.00  1.220          H  
ATOM   6286 1HD2 ASN B 386     -38.766  -5.196  33.914  1.00  1.220          H  
ATOM   6287 2HD2 ASN B 386     -38.872  -5.621  32.237  1.00  1.220          H  
ATOM   6288  N   ILE B 387     -33.601  -6.138  29.624  1.00  0.630          N  
ATOM   6289  CA  ILE B 387     -32.981  -6.758  28.459  1.00  0.600          C  
ATOM   6290  C   ILE B 387     -31.570  -7.181  28.776  1.00  0.580          C  
ATOM   6291  O   ILE B 387     -30.691  -6.335  28.898  1.00  0.660          O  
ATOM   6292  CB  ILE B 387     -32.924  -5.753  27.281  1.00  0.850          C  
ATOM   6293  CG1 ILE B 387     -34.323  -5.198  26.973  1.00  0.850          C  
ATOM   6294  CG2 ILE B 387     -32.275  -6.363  26.030  1.00  0.850          C  
ATOM   6295  CD1 ILE B 387     -35.370  -6.204  26.565  1.00  0.850          C  
ATOM   6296  H   ILE B 387     -33.220  -5.258  29.986  1.00  0.760          H  
ATOM   6297  HA  ILE B 387     -33.539  -7.646  28.176  1.00  0.720          H  
ATOM   6298  HB  ILE B 387     -32.322  -4.903  27.596  1.00  1.020          H  
ATOM   6299 1HG1 ILE B 387     -34.680  -4.706  27.850  1.00  1.020          H  
ATOM   6300 2HG1 ILE B 387     -34.229  -4.464  26.184  1.00  1.020          H  
ATOM   6301 1HG2 ILE B 387     -32.240  -5.617  25.254  1.00  1.020          H  
ATOM   6302 2HG2 ILE B 387     -31.261  -6.691  26.257  1.00  1.020          H  
ATOM   6303 3HG2 ILE B 387     -32.852  -7.216  25.678  1.00  1.020          H  
ATOM   6304 1HD1 ILE B 387     -36.304  -5.688  26.400  1.00  1.020          H  
ATOM   6305 2HD1 ILE B 387     -35.078  -6.715  25.651  1.00  1.020          H  
ATOM   6306 3HD1 ILE B 387     -35.519  -6.932  27.356  1.00  1.020          H  
ATOM   6307  N   SER B 388     -31.302  -8.477  28.839  1.00  0.580          N  
ATOM   6308  CA  SER B 388     -29.937  -8.852  29.151  1.00  0.610          C  
ATOM   6309  C   SER B 388     -29.076  -8.258  28.059  1.00  0.560          C  
ATOM   6310  O   SER B 388     -29.415  -8.390  26.879  1.00  0.600          O  
ATOM   6311  CB  SER B 388     -29.780 -10.360  29.178  1.00  0.840          C  
ATOM   6312  OG  SER B 388     -30.556 -10.937  30.197  1.00  0.840          O  
ATOM   6313  H   SER B 388     -32.027  -9.171  28.721  1.00  0.700          H  
ATOM   6314  HA  SER B 388     -29.646  -8.426  30.112  1.00  0.730          H  
ATOM   6315 1HB  SER B 388     -30.075 -10.772  28.213  1.00  1.010          H  
ATOM   6316 2HB  SER B 388     -28.729 -10.609  29.329  1.00  1.010          H  
ATOM   6317  HG  SER B 388     -30.390 -11.884  30.152  1.00  1.010          H  
ATOM   6318  N   GLU B 389     -27.951  -7.648  28.420  1.00  0.510          N  
ATOM   6319  CA  GLU B 389     -27.095  -7.079  27.392  1.00  0.480          C  
ATOM   6320  C   GLU B 389     -26.713  -8.223  26.468  1.00  0.470          C  
ATOM   6321  O   GLU B 389     -26.348  -9.302  26.948  1.00  0.500          O  
ATOM   6322  CB  GLU B 389     -25.873  -6.395  28.009  1.00  0.680          C  
ATOM   6323  CG  GLU B 389     -25.025  -5.600  27.017  1.00  0.680          C  
ATOM   6324  CD  GLU B 389     -23.876  -4.889  27.676  1.00  0.680          C  
ATOM   6325  OE1 GLU B 389     -23.641  -5.120  28.849  1.00  0.680          O  
ATOM   6326  OE2 GLU B 389     -23.240  -4.090  27.035  1.00  0.680          O  
ATOM   6327  H   GLU B 389     -27.714  -7.562  29.396  1.00  0.610          H  
ATOM   6328  HA  GLU B 389     -27.659  -6.340  26.817  1.00  0.580          H  
ATOM   6329 1HB  GLU B 389     -26.202  -5.712  28.792  1.00  0.820          H  
ATOM   6330 2HB  GLU B 389     -25.233  -7.145  28.471  1.00  0.820          H  
ATOM   6331 1HG  GLU B 389     -24.631  -6.285  26.262  1.00  0.820          H  
ATOM   6332 2HG  GLU B 389     -25.665  -4.874  26.508  1.00  0.820          H  
ATOM   6333  N   GLY B 390     -26.819  -8.005  25.158  1.00  0.470          N  
ATOM   6334  CA  GLY B 390     -26.527  -9.058  24.195  1.00  0.500          C  
ATOM   6335  C   GLY B 390     -25.033  -9.291  24.010  1.00  0.500          C  
ATOM   6336  O   GLY B 390     -24.200  -8.421  24.299  1.00  0.510          O  
ATOM   6337  H   GLY B 390     -27.126  -7.088  24.827  1.00  0.560          H  
ATOM   6338 1HA  GLY B 390     -27.000  -9.984  24.523  1.00  0.600          H  
ATOM   6339 2HA  GLY B 390     -26.991  -8.804  23.244  1.00  0.600          H  
ATOM   6340  N   LYS B 391     -24.699 -10.426  23.402  1.00  0.540          N  
ATOM   6341  CA  LYS B 391     -23.313 -10.810  23.177  1.00  0.570          C  
ATOM   6342  C   LYS B 391     -22.608 -10.183  21.975  1.00  0.580          C  
ATOM   6343  O   LYS B 391     -22.334 -10.850  20.968  1.00  0.570          O  
ATOM   6344  CB  LYS B 391     -23.194 -12.318  23.046  1.00  0.790          C  
ATOM   6345  CG  LYS B 391     -23.548 -13.119  24.284  1.00  0.790          C  
ATOM   6346  CD  LYS B 391     -23.370 -14.621  24.021  1.00  0.790          C  
ATOM   6347  CE  LYS B 391     -23.710 -15.459  25.250  1.00  0.790          C  
ATOM   6348  NZ  LYS B 391     -23.564 -16.923  24.984  1.00  0.790          N  
ATOM   6349  H   LYS B 391     -25.452 -11.072  23.142  1.00  0.650          H  
ATOM   6350  HA  LYS B 391     -22.750 -10.509  24.061  1.00  0.680          H  
ATOM   6351 1HB  LYS B 391     -23.803 -12.673  22.209  1.00  0.940          H  
ATOM   6352 2HB  LYS B 391     -22.161 -12.536  22.835  1.00  0.940          H  
ATOM   6353 1HG  LYS B 391     -22.910 -12.814  25.111  1.00  0.940          H  
ATOM   6354 2HG  LYS B 391     -24.588 -12.920  24.553  1.00  0.940          H  
ATOM   6355 1HD  LYS B 391     -24.015 -14.922  23.188  1.00  0.940          H  
ATOM   6356 2HD  LYS B 391     -22.335 -14.816  23.738  1.00  0.940          H  
ATOM   6357 1HE  LYS B 391     -23.043 -15.181  26.065  1.00  0.940          H  
ATOM   6358 2HE  LYS B 391     -24.738 -15.256  25.549  1.00  0.940          H  
ATOM   6359 1HZ  LYS B 391     -23.794 -17.444  25.820  1.00  0.940          H  
ATOM   6360 2HZ  LYS B 391     -24.188 -17.196  24.235  1.00  0.940          H  
ATOM   6361 3HZ  LYS B 391     -22.611 -17.125  24.715  1.00  0.940          H  
ATOM   6362  N   MET B 392     -22.327  -8.893  22.091  1.00  0.610          N  
ATOM   6363  CA  MET B 392     -21.571  -8.193  21.050  1.00  0.630          C  
ATOM   6364  C   MET B 392     -20.098  -8.337  21.361  1.00  0.650          C  
ATOM   6365  O   MET B 392     -19.672  -8.154  22.501  1.00  0.730          O  
ATOM   6366  CB  MET B 392     -21.917  -6.708  20.964  1.00  0.870          C  
ATOM   6367  CG  MET B 392     -21.119  -5.916  19.918  1.00  0.870          C  
ATOM   6368  SD  MET B 392     -21.586  -4.172  19.833  1.00  0.870          S  
ATOM   6369  CE  MET B 392     -22.900  -3.929  18.658  1.00  0.870          C  
ATOM   6370  H   MET B 392     -22.651  -8.431  22.946  1.00  0.730          H  
ATOM   6371  HA  MET B 392     -21.751  -8.662  20.085  1.00  0.760          H  
ATOM   6372 1HB  MET B 392     -22.915  -6.608  20.685  1.00  1.050          H  
ATOM   6373 2HB  MET B 392     -21.785  -6.237  21.940  1.00  1.050          H  
ATOM   6374 1HG  MET B 392     -20.054  -5.955  20.150  1.00  1.050          H  
ATOM   6375 2HG  MET B 392     -21.264  -6.363  18.935  1.00  1.050          H  
ATOM   6376 1HE  MET B 392     -23.157  -2.870  18.629  1.00  1.050          H  
ATOM   6377 2HE  MET B 392     -22.557  -4.246  17.678  1.00  1.050          H  
ATOM   6378 3HE  MET B 392     -23.756  -4.485  18.930  1.00  1.050          H  
ATOM   6379  N   VAL B 393     -19.321  -8.628  20.338  1.00  0.630          N  
ATOM   6380  CA  VAL B 393     -17.895  -8.767  20.466  1.00  0.710          C  
ATOM   6381  C   VAL B 393     -17.189  -7.637  19.745  1.00  0.630          C  
ATOM   6382  O   VAL B 393     -17.272  -7.531  18.523  1.00  0.670          O  
ATOM   6383  CB  VAL B 393     -17.474 -10.105  19.814  1.00  0.960          C  
ATOM   6384  CG1 VAL B 393     -15.961 -10.311  19.906  1.00  0.960          C  
ATOM   6385  CG2 VAL B 393     -18.260 -11.244  20.455  1.00  0.960          C  
ATOM   6386  H   VAL B 393     -19.740  -8.796  19.427  1.00  0.760          H  
ATOM   6387  HA  VAL B 393     -17.624  -8.756  21.521  1.00  0.850          H  
ATOM   6388  HB  VAL B 393     -17.717 -10.074  18.761  1.00  1.150          H  
ATOM   6389 1HG1 VAL B 393     -15.693 -11.248  19.420  1.00  1.150          H  
ATOM   6390 2HG1 VAL B 393     -15.452  -9.495  19.402  1.00  1.150          H  
ATOM   6391 3HG1 VAL B 393     -15.650 -10.346  20.950  1.00  1.150          H  
ATOM   6392 1HG2 VAL B 393     -17.990 -12.188  19.978  1.00  1.150          H  
ATOM   6393 2HG2 VAL B 393     -18.035 -11.302  21.515  1.00  1.150          H  
ATOM   6394 3HG2 VAL B 393     -19.333 -11.086  20.327  1.00  1.150          H  
ATOM   6395  N   CYS B 394     -16.462  -6.803  20.480  1.00  0.650          N  
ATOM   6396  CA  CYS B 394     -15.755  -5.703  19.830  1.00  0.670          C  
ATOM   6397  C   CYS B 394     -14.275  -5.856  20.105  1.00  0.700          C  
ATOM   6398  O   CYS B 394     -13.839  -5.878  21.259  1.00  0.850          O  
ATOM   6399  CB  CYS B 394     -16.237  -4.324  20.283  1.00  0.930          C  
ATOM   6400  SG  CYS B 394     -15.378  -2.955  19.408  1.00  0.930          S  
ATOM   6401  H   CYS B 394     -16.413  -6.933  21.483  1.00  0.780          H  
ATOM   6402  HA  CYS B 394     -15.901  -5.766  18.752  1.00  0.800          H  
ATOM   6403 1HB  CYS B 394     -17.310  -4.227  20.098  1.00  1.120          H  
ATOM   6404 2HB  CYS B 394     -16.067  -4.205  21.351  1.00  1.120          H  
ATOM   6405  HG  CYS B 394     -15.995  -1.914  20.024  1.00  1.120          H  
ATOM   6406  N   GLU B 395     -13.519  -6.003  19.032  1.00  0.650          N  
ATOM   6407  CA  GLU B 395     -12.087  -6.230  19.090  1.00  0.700          C  
ATOM   6408  C   GLU B 395     -11.331  -5.238  18.236  1.00  0.600          C  
ATOM   6409  O   GLU B 395     -11.865  -4.676  17.276  1.00  0.560          O  
ATOM   6410  CB  GLU B 395     -11.758  -7.662  18.650  1.00  0.960          C  
ATOM   6411  CG  GLU B 395     -12.302  -8.748  19.586  1.00  0.960          C  
ATOM   6412  CD  GLU B 395     -11.997 -10.163  19.125  1.00  0.960          C  
ATOM   6413  OE1 GLU B 395     -11.490 -10.325  18.032  1.00  0.960          O  
ATOM   6414  OE2 GLU B 395     -12.292 -11.083  19.852  1.00  0.960          O  
ATOM   6415  H   GLU B 395     -13.987  -5.958  18.120  1.00  0.780          H  
ATOM   6416  HA  GLU B 395     -11.759  -6.100  20.121  1.00  0.840          H  
ATOM   6417 1HB  GLU B 395     -12.180  -7.837  17.660  1.00  1.150          H  
ATOM   6418 2HB  GLU B 395     -10.677  -7.784  18.573  1.00  1.150          H  
ATOM   6419 1HG  GLU B 395     -11.875  -8.599  20.576  1.00  1.150          H  
ATOM   6420 2HG  GLU B 395     -13.370  -8.621  19.670  1.00  1.150          H  
ATOM   6421  N   HIS B 396     -10.074  -5.012  18.587  1.00  0.620          N  
ATOM   6422  CA  HIS B 396      -9.250  -4.102  17.818  1.00  0.610          C  
ATOM   6423  C   HIS B 396      -7.895  -4.747  17.608  1.00  0.680          C  
ATOM   6424  O   HIS B 396      -7.444  -5.525  18.450  1.00  0.740          O  
ATOM   6425  CB  HIS B 396      -9.060  -2.791  18.582  1.00  0.860          C  
ATOM   6426  CG  HIS B 396     -10.348  -2.125  18.987  1.00  0.860          C  
ATOM   6427  ND1 HIS B 396     -11.070  -1.272  18.169  1.00  0.860          N  
ATOM   6428  CD2 HIS B 396     -11.042  -2.216  20.143  1.00  0.860          C  
ATOM   6429  CE1 HIS B 396     -12.147  -0.863  18.829  1.00  0.860          C  
ATOM   6430  NE2 HIS B 396     -12.144  -1.426  20.020  1.00  0.860          N  
ATOM   6431  H   HIS B 396      -9.681  -5.484  19.388  1.00  0.740          H  
ATOM   6432  HA  HIS B 396      -9.702  -3.903  16.856  1.00  0.730          H  
ATOM   6433 1HB  HIS B 396      -8.464  -2.971  19.477  1.00  1.030          H  
ATOM   6434 2HB  HIS B 396      -8.502  -2.093  17.952  1.00  1.030          H  
ATOM   6435  HD2 HIS B 396     -10.771  -2.811  21.014  1.00  1.030          H  
ATOM   6436  HE1 HIS B 396     -12.904  -0.183  18.452  1.00  1.030          H  
ATOM   6437  HE2 HIS B 396     -12.843  -1.305  20.742  1.00  1.030          H  
ATOM   6438  N   PHE B 397      -7.234  -4.413  16.506  1.00  0.730          N  
ATOM   6439  CA  PHE B 397      -5.890  -4.929  16.285  1.00  0.850          C  
ATOM   6440  C   PHE B 397      -4.851  -3.813  16.384  1.00  0.870          C  
ATOM   6441  O   PHE B 397      -5.188  -2.634  16.501  1.00  0.790          O  
ATOM   6442  CB  PHE B 397      -5.854  -5.657  14.917  1.00  1.140          C  
ATOM   6443  CG  PHE B 397      -4.516  -6.224  14.470  1.00  1.140          C  
ATOM   6444  CD1 PHE B 397      -3.943  -7.312  15.122  1.00  1.140          C  
ATOM   6445  CD2 PHE B 397      -3.839  -5.683  13.373  1.00  1.140          C  
ATOM   6446  CE1 PHE B 397      -2.725  -7.819  14.709  1.00  1.140          C  
ATOM   6447  CE2 PHE B 397      -2.631  -6.200  12.968  1.00  1.140          C  
ATOM   6448  CZ  PHE B 397      -2.069  -7.262  13.637  1.00  1.140          C  
ATOM   6449  H   PHE B 397      -7.690  -3.793  15.833  1.00  0.880          H  
ATOM   6450  HA  PHE B 397      -5.665  -5.661  17.058  1.00  1.020          H  
ATOM   6451 1HB  PHE B 397      -6.562  -6.484  14.951  1.00  1.370          H  
ATOM   6452 2HB  PHE B 397      -6.196  -4.977  14.152  1.00  1.370          H  
ATOM   6453  HD1 PHE B 397      -4.460  -7.763  15.974  1.00  1.370          H  
ATOM   6454  HD2 PHE B 397      -4.268  -4.843  12.825  1.00  1.370          H  
ATOM   6455  HE1 PHE B 397      -2.282  -8.666  15.235  1.00  1.370          H  
ATOM   6456  HE2 PHE B 397      -2.121  -5.761  12.112  1.00  1.370          H  
ATOM   6457  HZ  PHE B 397      -1.110  -7.669  13.313  1.00  1.370          H  
ATOM   6458  N   ALA B 398      -3.589  -4.190  16.232  1.00  1.020          N  
ATOM   6459  CA  ALA B 398      -2.412  -3.335  16.316  1.00  1.100          C  
ATOM   6460  C   ALA B 398      -2.389  -2.185  15.309  1.00  1.030          C  
ATOM   6461  O   ALA B 398      -1.696  -1.193  15.516  1.00  1.080          O  
ATOM   6462  CB  ALA B 398      -1.200  -4.207  16.134  1.00  1.510          C  
ATOM   6463  H   ALA B 398      -3.420  -5.187  16.172  1.00  1.220          H  
ATOM   6464  HA  ALA B 398      -2.389  -2.899  17.312  1.00  1.320          H  
ATOM   6465 1HB  ALA B 398      -0.305  -3.623  16.252  1.00  1.810          H  
ATOM   6466 2HB  ALA B 398      -1.219  -4.988  16.882  1.00  1.810          H  
ATOM   6467 3HB  ALA B 398      -1.236  -4.650  15.155  1.00  1.810          H  
ATOM   6468  N   ASP B 399      -3.136  -2.314  14.225  1.00  0.970          N  
ATOM   6469  CA  ASP B 399      -3.189  -1.292  13.184  1.00  0.960          C  
ATOM   6470  C   ASP B 399      -4.297  -0.259  13.464  1.00  0.870          C  
ATOM   6471  O   ASP B 399      -4.553   0.642  12.662  1.00  0.920          O  
ATOM   6472  CB  ASP B 399      -3.472  -1.951  11.836  1.00  1.350          C  
ATOM   6473  CG  ASP B 399      -2.370  -2.853  11.348  1.00  1.350          C  
ATOM   6474  OD1 ASP B 399      -1.221  -2.538  11.498  1.00  1.350          O  
ATOM   6475  OD2 ASP B 399      -2.695  -3.898  10.835  1.00  1.350          O  
ATOM   6476  H   ASP B 399      -3.674  -3.161  14.128  1.00  1.160          H  
ATOM   6477  HA  ASP B 399      -2.223  -0.794  13.147  1.00  1.150          H  
ATOM   6478 1HB  ASP B 399      -4.358  -2.552  11.928  1.00  1.620          H  
ATOM   6479 2HB  ASP B 399      -3.667  -1.183  11.083  1.00  1.620          H  
ATOM   6480  N   GLY B 400      -5.009  -0.435  14.578  1.00  0.770          N  
ATOM   6481  CA  GLY B 400      -6.137   0.423  14.923  1.00  0.760          C  
ATOM   6482  C   GLY B 400      -7.415  -0.096  14.266  1.00  0.650          C  
ATOM   6483  O   GLY B 400      -8.487   0.483  14.407  1.00  0.850          O  
ATOM   6484  H   GLY B 400      -4.778  -1.190  15.233  1.00  0.920          H  
ATOM   6485 1HA  GLY B 400      -6.261   0.431  16.007  1.00  0.910          H  
ATOM   6486 2HA  GLY B 400      -5.940   1.446  14.609  1.00  0.910          H  
ATOM   6487  N   GLU B 401      -7.283  -1.191  13.529  1.00  0.520          N  
ATOM   6488  CA  GLU B 401      -8.391  -1.817  12.827  1.00  0.510          C  
ATOM   6489  C   GLU B 401      -9.412  -2.306  13.845  1.00  0.510          C  
ATOM   6490  O   GLU B 401      -9.048  -2.946  14.835  1.00  0.560          O  
ATOM   6491  CB  GLU B 401      -7.868  -2.978  11.983  1.00  0.720          C  
ATOM   6492  CG  GLU B 401      -6.978  -2.584  10.786  1.00  0.720          C  
ATOM   6493  CD  GLU B 401      -7.711  -2.056   9.606  1.00  0.720          C  
ATOM   6494  OE1 GLU B 401      -8.908  -2.188   9.594  1.00  0.720          O  
ATOM   6495  OE2 GLU B 401      -7.064  -1.552   8.688  1.00  0.720          O  
ATOM   6496  H   GLU B 401      -6.363  -1.591  13.465  1.00  0.620          H  
ATOM   6497  HA  GLU B 401      -8.870  -1.082  12.178  1.00  0.610          H  
ATOM   6498 1HB  GLU B 401      -7.284  -3.639  12.609  1.00  0.860          H  
ATOM   6499 2HB  GLU B 401      -8.713  -3.552  11.602  1.00  0.860          H  
ATOM   6500 1HG  GLU B 401      -6.322  -1.790  11.121  1.00  0.860          H  
ATOM   6501 2HG  GLU B 401      -6.363  -3.436  10.492  1.00  0.860          H  
ATOM   6502  N   THR B 402     -10.688  -2.048  13.570  1.00  0.530          N  
ATOM   6503  CA  THR B 402     -11.807  -2.423  14.443  1.00  0.540          C  
ATOM   6504  C   THR B 402     -12.682  -3.506  13.816  1.00  0.560          C  
ATOM   6505  O   THR B 402     -12.991  -3.460  12.616  1.00  0.580          O  
ATOM   6506  CB  THR B 402     -12.647  -1.170  14.808  1.00  0.750          C  
ATOM   6507  OG1 THR B 402     -11.822  -0.230  15.539  1.00  0.750          O  
ATOM   6508  CG2 THR B 402     -13.931  -1.499  15.619  1.00  0.750          C  
ATOM   6509  H   THR B 402     -10.892  -1.526  12.731  1.00  0.640          H  
ATOM   6510  HA  THR B 402     -11.403  -2.827  15.374  1.00  0.650          H  
ATOM   6511  HB  THR B 402     -12.937  -0.691  13.889  1.00  0.900          H  
ATOM   6512  HG1 THR B 402     -11.501  -0.648  16.377  1.00  0.900          H  
ATOM   6513 1HG2 THR B 402     -14.459  -0.576  15.814  1.00  0.900          H  
ATOM   6514 2HG2 THR B 402     -14.579  -2.165  15.055  1.00  0.900          H  
ATOM   6515 3HG2 THR B 402     -13.661  -1.975  16.562  1.00  0.900          H  
ATOM   6516  N   TYR B 403     -13.044  -4.499  14.635  1.00  0.570          N  
ATOM   6517  CA  TYR B 403     -13.860  -5.625  14.205  1.00  0.630          C  
ATOM   6518  C   TYR B 403     -15.040  -5.818  15.161  1.00  0.590          C  
ATOM   6519  O   TYR B 403     -14.865  -5.811  16.383  1.00  0.610          O  
ATOM   6520  CB  TYR B 403     -12.993  -6.887  14.257  1.00  0.860          C  
ATOM   6521  CG  TYR B 403     -11.716  -6.770  13.476  1.00  0.860          C  
ATOM   6522  CD1 TYR B 403     -10.592  -6.208  14.101  1.00  0.860          C  
ATOM   6523  CD2 TYR B 403     -11.637  -7.204  12.173  1.00  0.860          C  
ATOM   6524  CE1 TYR B 403      -9.422  -6.079  13.417  1.00  0.860          C  
ATOM   6525  CE2 TYR B 403     -10.450  -7.078  11.489  1.00  0.860          C  
ATOM   6526  CZ  TYR B 403      -9.350  -6.517  12.104  1.00  0.860          C  
ATOM   6527  OH  TYR B 403      -8.186  -6.395  11.405  1.00  0.860          O  
ATOM   6528  H   TYR B 403     -12.720  -4.471  15.606  1.00  0.680          H  
ATOM   6529  HA  TYR B 403     -14.241  -5.439  13.200  1.00  0.760          H  
ATOM   6530 1HB  TYR B 403     -12.737  -7.108  15.296  1.00  1.030          H  
ATOM   6531 2HB  TYR B 403     -13.557  -7.735  13.871  1.00  1.030          H  
ATOM   6532  HD1 TYR B 403     -10.650  -5.863  15.136  1.00  1.030          H  
ATOM   6533  HD2 TYR B 403     -12.508  -7.642  11.684  1.00  1.030          H  
ATOM   6534  HE1 TYR B 403      -8.562  -5.635  13.903  1.00  1.030          H  
ATOM   6535  HE2 TYR B 403     -10.380  -7.417  10.455  1.00  1.030          H  
ATOM   6536  HH  TYR B 403      -7.541  -5.932  11.943  1.00  1.030          H  
ATOM   6537  N   ILE B 404     -16.248  -5.999  14.622  1.00  0.570          N  
ATOM   6538  CA  ILE B 404     -17.407  -6.239  15.487  1.00  0.570          C  
ATOM   6539  C   ILE B 404     -18.191  -7.453  15.031  1.00  0.590          C  
ATOM   6540  O   ILE B 404     -18.587  -7.543  13.882  1.00  0.590          O  
ATOM   6541  CB  ILE B 404     -18.308  -4.990  15.620  1.00  0.800          C  
ATOM   6542  CG1 ILE B 404     -17.424  -3.852  16.233  1.00  0.800          C  
ATOM   6543  CG2 ILE B 404     -19.576  -5.295  16.493  1.00  0.800          C  
ATOM   6544  CD1 ILE B 404     -18.022  -2.541  16.332  1.00  0.800          C  
ATOM   6545  H   ILE B 404     -16.353  -6.014  13.617  1.00  0.680          H  
ATOM   6546  HA  ILE B 404     -17.037  -6.452  16.481  1.00  0.680          H  
ATOM   6547  HB  ILE B 404     -18.638  -4.677  14.650  1.00  0.960          H  
ATOM   6548 1HG1 ILE B 404     -17.107  -4.165  17.218  1.00  0.960          H  
ATOM   6549 2HG1 ILE B 404     -16.555  -3.716  15.616  1.00  0.960          H  
ATOM   6550 1HG2 ILE B 404     -20.194  -4.413  16.582  1.00  0.960          H  
ATOM   6551 2HG2 ILE B 404     -20.172  -6.088  16.035  1.00  0.960          H  
ATOM   6552 3HG2 ILE B 404     -19.254  -5.612  17.487  1.00  0.960          H  
ATOM   6553 1HD1 ILE B 404     -17.297  -1.853  16.760  1.00  0.960          H  
ATOM   6554 2HD1 ILE B 404     -18.308  -2.199  15.357  1.00  0.960          H  
ATOM   6555 3HD1 ILE B 404     -18.872  -2.583  16.965  1.00  0.960          H  
ATOM   6556  N   ARG B 405     -18.406  -8.388  15.936  1.00  0.610          N  
ATOM   6557  CA  ARG B 405     -19.132  -9.618  15.618  1.00  0.630          C  
ATOM   6558  C   ARG B 405     -20.159  -9.968  16.668  1.00  0.600          C  
ATOM   6559  O   ARG B 405     -20.063  -9.535  17.815  1.00  0.600          O  
ATOM   6560  CB  ARG B 405     -18.181 -10.797  15.495  1.00  0.870          C  
ATOM   6561  CG  ARG B 405     -17.177 -10.702  14.374  1.00  0.870          C  
ATOM   6562  CD  ARG B 405     -16.344 -11.930  14.272  1.00  0.870          C  
ATOM   6563  NE  ARG B 405     -15.524 -12.139  15.480  1.00  0.870          N  
ATOM   6564  CZ  ARG B 405     -14.303 -11.590  15.712  1.00  0.870          C  
ATOM   6565  NH1 ARG B 405     -13.734 -10.798  14.822  1.00  0.870          N  
ATOM   6566  NH2 ARG B 405     -13.677 -11.857  16.843  1.00  0.870          N  
ATOM   6567  H   ARG B 405     -18.043  -8.218  16.880  1.00  0.730          H  
ATOM   6568  HA  ARG B 405     -19.648  -9.482  14.667  1.00  0.760          H  
ATOM   6569 1HB  ARG B 405     -17.636 -10.917  16.427  1.00  1.050          H  
ATOM   6570 2HB  ARG B 405     -18.762 -11.706  15.336  1.00  1.050          H  
ATOM   6571 1HG  ARG B 405     -17.729 -10.585  13.452  1.00  1.050          H  
ATOM   6572 2HG  ARG B 405     -16.529  -9.841  14.521  1.00  1.050          H  
ATOM   6573 1HD  ARG B 405     -16.997 -12.794  14.147  1.00  1.050          H  
ATOM   6574 2HD  ARG B 405     -15.688 -11.857  13.405  1.00  1.050          H  
ATOM   6575  HE  ARG B 405     -15.905 -12.744  16.200  1.00  1.050          H  
ATOM   6576 1HH1 ARG B 405     -14.200 -10.594  13.949  1.00  1.050          H  
ATOM   6577 2HH1 ARG B 405     -12.820 -10.397  15.011  1.00  1.050          H  
ATOM   6578 1HH2 ARG B 405     -14.098 -12.457  17.536  1.00  1.050          H  
ATOM   6579 2HH2 ARG B 405     -12.747 -11.447  17.037  1.00  1.050          H  
ATOM   6580  N   PHE B 406     -21.138 -10.783  16.310  1.00  0.590          N  
ATOM   6581  CA  PHE B 406     -22.047 -11.200  17.382  1.00  0.560          C  
ATOM   6582  C   PHE B 406     -21.955 -12.700  17.659  1.00  0.600          C  
ATOM   6583  O   PHE B 406     -21.807 -13.516  16.743  1.00  0.730          O  
ATOM   6584  CB  PHE B 406     -23.482 -10.814  17.040  1.00  0.800          C  
ATOM   6585  CG  PHE B 406     -23.639  -9.353  16.846  1.00  0.800          C  
ATOM   6586  CD1 PHE B 406     -23.626  -8.784  15.575  1.00  0.800          C  
ATOM   6587  CD2 PHE B 406     -23.761  -8.539  17.909  1.00  0.800          C  
ATOM   6588  CE1 PHE B 406     -23.741  -7.447  15.422  1.00  0.800          C  
ATOM   6589  CE2 PHE B 406     -23.872  -7.209  17.746  1.00  0.800          C  
ATOM   6590  CZ  PHE B 406     -23.862  -6.652  16.505  1.00  0.800          C  
ATOM   6591  H   PHE B 406     -21.231 -11.070  15.326  1.00  0.710          H  
ATOM   6592  HA  PHE B 406     -21.781 -10.688  18.305  1.00  0.670          H  
ATOM   6593 1HB  PHE B 406     -23.809 -11.316  16.180  1.00  0.960          H  
ATOM   6594 2HB  PHE B 406     -24.145 -11.116  17.853  1.00  0.960          H  
ATOM   6595  HD1 PHE B 406     -23.523  -9.410  14.702  1.00  0.960          H  
ATOM   6596  HD2 PHE B 406     -23.769  -8.971  18.909  1.00  0.960          H  
ATOM   6597  HE1 PHE B 406     -23.743  -7.019  14.439  1.00  0.960          H  
ATOM   6598  HE2 PHE B 406     -23.973  -6.598  18.612  1.00  0.960          H  
ATOM   6599  HZ  PHE B 406     -23.960  -5.577  16.381  1.00  0.960          H  
ATOM   6600  N   ASP B 407     -22.081 -13.068  18.941  1.00  0.550          N  
ATOM   6601  CA  ASP B 407     -22.061 -14.476  19.358  1.00  0.600          C  
ATOM   6602  C   ASP B 407     -23.476 -15.025  19.493  1.00  0.630          C  
ATOM   6603  O   ASP B 407     -23.693 -16.126  20.006  1.00  0.950          O  
ATOM   6604  CB  ASP B 407     -21.290 -14.691  20.661  1.00  0.820          C  
ATOM   6605  CG  ASP B 407     -19.761 -14.473  20.578  1.00  0.820          C  
ATOM   6606  OD1 ASP B 407     -19.171 -14.672  19.535  1.00  0.820          O  
ATOM   6607  OD2 ASP B 407     -19.199 -14.124  21.587  1.00  0.820          O  
ATOM   6608  H   ASP B 407     -22.171 -12.334  19.657  1.00  0.660          H  
ATOM   6609  HA  ASP B 407     -21.547 -15.051  18.590  1.00  0.720          H  
ATOM   6610 1HB  ASP B 407     -21.673 -14.032  21.386  1.00  0.980          H  
ATOM   6611 2HB  ASP B 407     -21.471 -15.700  21.021  1.00  0.980          H  
ATOM   6612  N   GLU B 408     -24.431 -14.245  19.019  1.00  0.490          N  
ATOM   6613  CA  GLU B 408     -25.833 -14.597  19.032  1.00  0.500          C  
ATOM   6614  C   GLU B 408     -26.466 -14.087  17.756  1.00  0.490          C  
ATOM   6615  O   GLU B 408     -25.998 -13.102  17.180  1.00  0.540          O  
ATOM   6616  CB  GLU B 408     -26.533 -13.957  20.233  1.00  0.700          C  
ATOM   6617  CG  GLU B 408     -26.579 -12.408  20.193  1.00  0.700          C  
ATOM   6618  CD  GLU B 408     -27.218 -11.807  21.403  1.00  0.700          C  
ATOM   6619  OE1 GLU B 408     -26.764 -12.089  22.486  1.00  0.700          O  
ATOM   6620  OE2 GLU B 408     -28.167 -11.085  21.262  1.00  0.700          O  
ATOM   6621  H   GLU B 408     -24.163 -13.359  18.623  1.00  0.590          H  
ATOM   6622  HA  GLU B 408     -25.936 -15.682  19.071  1.00  0.600          H  
ATOM   6623 1HB  GLU B 408     -27.558 -14.320  20.293  1.00  0.840          H  
ATOM   6624 2HB  GLU B 408     -26.022 -14.253  21.151  1.00  0.840          H  
ATOM   6625 1HG  GLU B 408     -25.561 -12.023  20.106  1.00  0.840          H  
ATOM   6626 2HG  GLU B 408     -27.136 -12.083  19.313  1.00  0.840          H  
ATOM   6627  N   SER B 409     -27.531 -14.743  17.317  1.00  0.470          N  
ATOM   6628  CA  SER B 409     -28.267 -14.272  16.159  1.00  0.460          C  
ATOM   6629  C   SER B 409     -28.953 -12.955  16.434  1.00  0.450          C  
ATOM   6630  O   SER B 409     -29.455 -12.713  17.538  1.00  0.460          O  
ATOM   6631  CB  SER B 409     -29.290 -15.263  15.683  1.00  0.650          C  
ATOM   6632  OG  SER B 409     -30.013 -14.714  14.605  1.00  0.650          O  
ATOM   6633  H   SER B 409     -27.848 -15.563  17.813  1.00  0.560          H  
ATOM   6634  HA  SER B 409     -27.560 -14.107  15.352  1.00  0.550          H  
ATOM   6635 1HB  SER B 409     -28.796 -16.181  15.369  1.00  0.780          H  
ATOM   6636 2HB  SER B 409     -29.970 -15.510  16.496  1.00  0.780          H  
ATOM   6637  HG  SER B 409     -30.644 -15.400  14.344  1.00  0.780          H  
ATOM   6638  N   VAL B 410     -28.985 -12.122  15.406  1.00  0.440          N  
ATOM   6639  CA  VAL B 410     -29.655 -10.837  15.439  1.00  0.430          C  
ATOM   6640  C   VAL B 410     -30.696 -10.811  14.326  1.00  0.400          C  
ATOM   6641  O   VAL B 410     -31.372  -9.798  14.115  1.00  0.370          O  
ATOM   6642  CB  VAL B 410     -28.623  -9.696  15.240  1.00  0.610          C  
ATOM   6643  CG1 VAL B 410     -27.597  -9.737  16.387  1.00  0.610          C  
ATOM   6644  CG2 VAL B 410     -27.940  -9.811  13.851  1.00  0.610          C  
ATOM   6645  H   VAL B 410     -28.540 -12.419  14.552  1.00  0.530          H  
ATOM   6646  HA  VAL B 410     -30.153 -10.714  16.400  1.00  0.520          H  
ATOM   6647  HB  VAL B 410     -29.125  -8.754  15.301  1.00  0.730          H  
ATOM   6648 1HG1 VAL B 410     -26.882  -8.930  16.288  1.00  0.730          H  
ATOM   6649 2HG1 VAL B 410     -28.127  -9.639  17.327  1.00  0.730          H  
ATOM   6650 3HG1 VAL B 410     -27.057 -10.687  16.376  1.00  0.730          H  
ATOM   6651 1HG2 VAL B 410     -27.231  -9.002  13.724  1.00  0.730          H  
ATOM   6652 2HG2 VAL B 410     -27.415 -10.757  13.776  1.00  0.730          H  
ATOM   6653 3HG2 VAL B 410     -28.687  -9.750  13.053  1.00  0.730          H  
ATOM   6654  N   ARG B 411     -30.765 -11.920  13.586  1.00  0.400          N  
ATOM   6655  CA  ARG B 411     -31.593 -11.991  12.402  1.00  0.390          C  
ATOM   6656  C   ARG B 411     -33.054 -11.797  12.696  1.00  0.380          C  
ATOM   6657  O   ARG B 411     -33.631 -12.473  13.550  1.00  0.390          O  
ATOM   6658  CB  ARG B 411     -31.391 -13.310  11.680  1.00  0.550          C  
ATOM   6659  CG  ARG B 411     -32.172 -13.439  10.387  1.00  0.550          C  
ATOM   6660  CD  ARG B 411     -31.800 -14.632   9.623  1.00  0.550          C  
ATOM   6661  NE  ARG B 411     -32.512 -14.694   8.346  1.00  0.550          N  
ATOM   6662  CZ  ARG B 411     -32.427 -15.707   7.457  1.00  0.550          C  
ATOM   6663  NH1 ARG B 411     -31.672 -16.757   7.709  1.00  0.550          N  
ATOM   6664  NH2 ARG B 411     -33.106 -15.641   6.322  1.00  0.550          N  
ATOM   6665  H   ARG B 411     -30.243 -12.740  13.878  1.00  0.480          H  
ATOM   6666  HA  ARG B 411     -31.267 -11.204  11.732  1.00  0.470          H  
ATOM   6667 1HB  ARG B 411     -30.334 -13.428  11.441  1.00  0.660          H  
ATOM   6668 2HB  ARG B 411     -31.679 -14.132  12.330  1.00  0.660          H  
ATOM   6669 1HG  ARG B 411     -33.212 -13.562  10.642  1.00  0.660          H  
ATOM   6670 2HG  ARG B 411     -32.062 -12.554   9.777  1.00  0.660          H  
ATOM   6671 1HD  ARG B 411     -30.728 -14.604   9.419  1.00  0.660          H  
ATOM   6672 2HD  ARG B 411     -32.046 -15.519  10.203  1.00  0.660          H  
ATOM   6673  HE  ARG B 411     -33.096 -13.900   8.092  1.00  0.660          H  
ATOM   6674 1HH1 ARG B 411     -31.151 -16.816   8.572  1.00  0.660          H  
ATOM   6675 2HH1 ARG B 411     -31.613 -17.511   7.039  1.00  0.660          H  
ATOM   6676 1HH2 ARG B 411     -33.687 -14.836   6.126  1.00  0.660          H  
ATOM   6677 2HH2 ARG B 411     -33.048 -16.393   5.650  1.00  0.660          H  
ATOM   6678  N   ASN B 412     -33.648 -10.888  11.939  1.00  0.370          N  
ATOM   6679  CA  ASN B 412     -35.046 -10.501  11.998  1.00  0.380          C  
ATOM   6680  C   ASN B 412     -35.474  -9.945  13.366  1.00  0.380          C  
ATOM   6681  O   ASN B 412     -36.672  -9.911  13.667  1.00  0.410          O  
ATOM   6682  CB  ASN B 412     -35.949 -11.660  11.617  1.00  0.530          C  
ATOM   6683  CG  ASN B 412     -35.694 -12.192  10.236  1.00  0.530          C  
ATOM   6684  OD1 ASN B 412     -35.273 -11.485   9.313  1.00  0.530          O  
ATOM   6685  ND2 ASN B 412     -35.969 -13.462  10.067  1.00  0.530          N  
ATOM   6686  H   ASN B 412     -33.059 -10.405  11.249  1.00  0.440          H  
ATOM   6687  HA  ASN B 412     -35.191  -9.715  11.260  1.00  0.460          H  
ATOM   6688 1HB  ASN B 412     -35.833 -12.471  12.332  1.00  0.630          H  
ATOM   6689 2HB  ASN B 412     -36.986 -11.332  11.669  1.00  0.630          H  
ATOM   6690 1HD2 ASN B 412     -35.845 -13.888   9.173  1.00  0.630          H  
ATOM   6691 2HD2 ASN B 412     -36.314 -14.005  10.832  1.00  0.630          H  
ATOM   6692  N   LYS B 413     -34.521  -9.418  14.145  1.00  0.370          N  
ATOM   6693  CA  LYS B 413     -34.827  -8.816  15.440  1.00  0.370          C  
ATOM   6694  C   LYS B 413     -34.674  -7.298  15.386  1.00  0.350          C  
ATOM   6695  O   LYS B 413     -34.110  -6.763  14.414  1.00  0.350          O  
ATOM   6696  CB  LYS B 413     -33.917  -9.396  16.528  1.00  0.520          C  
ATOM   6697  CG  LYS B 413     -34.069 -10.894  16.750  1.00  0.520          C  
ATOM   6698  CD  LYS B 413     -33.217 -11.373  17.898  1.00  0.520          C  
ATOM   6699  CE  LYS B 413     -33.331 -12.865  18.092  1.00  0.520          C  
ATOM   6700  NZ  LYS B 413     -32.478 -13.340  19.211  1.00  0.520          N  
ATOM   6701  H   LYS B 413     -33.538  -9.505  13.868  1.00  0.440          H  
ATOM   6702  HA  LYS B 413     -35.862  -9.034  15.694  1.00  0.440          H  
ATOM   6703 1HB  LYS B 413     -32.889  -9.224  16.267  1.00  0.620          H  
ATOM   6704 2HB  LYS B 413     -34.106  -8.883  17.475  1.00  0.620          H  
ATOM   6705 1HG  LYS B 413     -35.098 -11.148  16.935  1.00  0.620          H  
ATOM   6706 2HG  LYS B 413     -33.750 -11.411  15.847  1.00  0.620          H  
ATOM   6707 1HD  LYS B 413     -32.172 -11.114  17.724  1.00  0.620          H  
ATOM   6708 2HD  LYS B 413     -33.555 -10.889  18.809  1.00  0.620          H  
ATOM   6709 1HE  LYS B 413     -34.368 -13.119  18.302  1.00  0.620          H  
ATOM   6710 2HE  LYS B 413     -33.020 -13.369  17.173  1.00  0.620          H  
ATOM   6711 1HZ  LYS B 413     -32.577 -14.340  19.311  1.00  0.620          H  
ATOM   6712 2HZ  LYS B 413     -31.497 -13.112  19.008  1.00  0.620          H  
ATOM   6713 3HZ  LYS B 413     -32.754 -12.889  20.070  1.00  0.620          H  
ATOM   6714  N   ASP B 414     -35.214  -6.605  16.409  1.00  0.350          N  
ATOM   6715  CA  ASP B 414     -35.081  -5.147  16.541  1.00  0.350          C  
ATOM   6716  C   ASP B 414     -33.913  -4.845  17.475  1.00  0.340          C  
ATOM   6717  O   ASP B 414     -33.987  -5.112  18.688  1.00  0.360          O  
ATOM   6718  CB  ASP B 414     -36.373  -4.512  17.088  1.00  0.490          C  
ATOM   6719  CG  ASP B 414     -37.578  -4.492  16.086  1.00  0.490          C  
ATOM   6720  OD1 ASP B 414     -37.425  -3.984  14.981  1.00  0.490          O  
ATOM   6721  OD2 ASP B 414     -38.645  -5.006  16.424  1.00  0.490          O  
ATOM   6722  H   ASP B 414     -35.678  -7.101  17.182  1.00  0.420          H  
ATOM   6723  HA  ASP B 414     -34.855  -4.715  15.564  1.00  0.420          H  
ATOM   6724 1HB  ASP B 414     -36.685  -5.061  17.984  1.00  0.590          H  
ATOM   6725 2HB  ASP B 414     -36.161  -3.486  17.398  1.00  0.590          H  
ATOM   6726  N   ILE B 415     -32.826  -4.318  16.917  1.00  0.330          N  
ATOM   6727  CA  ILE B 415     -31.627  -4.130  17.711  1.00  0.340          C  
ATOM   6728  C   ILE B 415     -31.216  -2.683  17.902  1.00  0.330          C  
ATOM   6729  O   ILE B 415     -31.104  -1.907  16.944  1.00  0.360          O  
ATOM   6730  CB  ILE B 415     -30.443  -4.899  17.131  1.00  0.470          C  
ATOM   6731  CG1 ILE B 415     -30.758  -6.393  17.011  1.00  0.470          C  
ATOM   6732  CG2 ILE B 415     -29.248  -4.708  17.996  1.00  0.470          C  
ATOM   6733  CD1 ILE B 415     -31.056  -6.796  15.651  1.00  0.470          C  
ATOM   6734  H   ILE B 415     -32.819  -4.076  15.915  1.00  0.400          H  
ATOM   6735  HA  ILE B 415     -31.820  -4.536  18.700  1.00  0.410          H  
ATOM   6736  HB  ILE B 415     -30.252  -4.535  16.136  1.00  0.570          H  
ATOM   6737 1HG1 ILE B 415     -29.926  -6.978  17.382  1.00  0.570          H  
ATOM   6738 2HG1 ILE B 415     -31.638  -6.621  17.586  1.00  0.570          H  
ATOM   6739 1HG2 ILE B 415     -28.451  -5.244  17.559  1.00  0.570          H  
ATOM   6740 2HG2 ILE B 415     -28.961  -3.666  18.066  1.00  0.570          H  
ATOM   6741 3HG2 ILE B 415     -29.455  -5.094  18.998  1.00  0.570          H  
ATOM   6742 1HD1 ILE B 415     -31.284  -7.840  15.622  1.00  0.570          H  
ATOM   6743 2HD1 ILE B 415     -31.895  -6.236  15.277  1.00  0.570          H  
ATOM   6744 3HD1 ILE B 415     -30.208  -6.603  15.034  1.00  0.570          H  
ATOM   6745  N   TYR B 416     -30.978  -2.341  19.154  1.00  0.330          N  
ATOM   6746  CA  TYR B 416     -30.552  -1.009  19.517  1.00  0.350          C  
ATOM   6747  C   TYR B 416     -29.056  -1.051  19.838  1.00  0.390          C  
ATOM   6748  O   TYR B 416     -28.598  -1.939  20.575  1.00  0.510          O  
ATOM   6749  CB  TYR B 416     -31.346  -0.565  20.746  1.00  0.480          C  
ATOM   6750  CG  TYR B 416     -32.851  -0.559  20.500  1.00  0.480          C  
ATOM   6751  CD1 TYR B 416     -33.551  -1.750  20.668  1.00  0.480          C  
ATOM   6752  CD2 TYR B 416     -33.525   0.579  20.108  1.00  0.480          C  
ATOM   6753  CE1 TYR B 416     -34.896  -1.805  20.431  1.00  0.480          C  
ATOM   6754  CE2 TYR B 416     -34.886   0.530  19.875  1.00  0.480          C  
ATOM   6755  CZ  TYR B 416     -35.568  -0.669  20.032  1.00  0.480          C  
ATOM   6756  OH  TYR B 416     -36.911  -0.744  19.800  1.00  0.480          O  
ATOM   6757  H   TYR B 416     -31.097  -3.060  19.877  1.00  0.400          H  
ATOM   6758  HA  TYR B 416     -30.708  -0.326  18.684  1.00  0.420          H  
ATOM   6759 1HB  TYR B 416     -31.133  -1.229  21.561  1.00  0.580          H  
ATOM   6760 2HB  TYR B 416     -31.039   0.433  21.043  1.00  0.580          H  
ATOM   6761  HD1 TYR B 416     -33.025  -2.652  20.980  1.00  0.580          H  
ATOM   6762  HD2 TYR B 416     -32.996   1.504  19.977  1.00  0.580          H  
ATOM   6763  HE1 TYR B 416     -35.433  -2.744  20.554  1.00  0.580          H  
ATOM   6764  HE2 TYR B 416     -35.414   1.428  19.561  1.00  0.580          H  
ATOM   6765  HH  TYR B 416     -37.237   0.123  19.562  1.00  0.580          H  
ATOM   6766  N   ILE B 417     -28.296  -0.108  19.284  1.00  0.300          N  
ATOM   6767  CA  ILE B 417     -26.869  -0.017  19.583  1.00  0.310          C  
ATOM   6768  C   ILE B 417     -26.586   1.258  20.334  1.00  0.290          C  
ATOM   6769  O   ILE B 417     -26.832   2.358  19.827  1.00  0.280          O  
ATOM   6770  CB  ILE B 417     -25.953   0.040  18.328  1.00  0.430          C  
ATOM   6771  CG1 ILE B 417     -26.099  -1.194  17.435  1.00  0.430          C  
ATOM   6772  CG2 ILE B 417     -24.439   0.160  18.820  1.00  0.430          C  
ATOM   6773  CD1 ILE B 417     -25.413  -1.006  16.059  1.00  0.430          C  
ATOM   6774  H   ILE B 417     -28.729   0.566  18.645  1.00  0.360          H  
ATOM   6775  HA  ILE B 417     -26.575  -0.858  20.209  1.00  0.370          H  
ATOM   6776  HB  ILE B 417     -26.214   0.912  17.725  1.00  0.520          H  
ATOM   6777 1HG1 ILE B 417     -25.647  -2.047  17.939  1.00  0.520          H  
ATOM   6778 2HG1 ILE B 417     -27.158  -1.407  17.276  1.00  0.520          H  
ATOM   6779 1HG2 ILE B 417     -23.773   0.221  17.984  1.00  0.520          H  
ATOM   6780 2HG2 ILE B 417     -24.293   1.054  19.421  1.00  0.520          H  
ATOM   6781 3HG2 ILE B 417     -24.180  -0.715  19.419  1.00  0.520          H  
ATOM   6782 1HD1 ILE B 417     -25.505  -1.886  15.461  1.00  0.520          H  
ATOM   6783 2HD1 ILE B 417     -25.876  -0.166  15.541  1.00  0.520          H  
ATOM   6784 3HD1 ILE B 417     -24.380  -0.806  16.179  1.00  0.520          H  
ATOM   6785  N   PHE B 418     -26.004   1.116  21.512  1.00  0.300          N  
ATOM   6786  CA  PHE B 418     -25.637   2.291  22.275  1.00  0.320          C  
ATOM   6787  C   PHE B 418     -24.165   2.619  22.158  1.00  0.380          C  
ATOM   6788  O   PHE B 418     -23.291   1.809  22.489  1.00  0.450          O  
ATOM   6789  CB  PHE B 418     -26.014   2.142  23.736  1.00  0.440          C  
ATOM   6790  CG  PHE B 418     -27.472   2.256  23.988  1.00  0.440          C  
ATOM   6791  CD1 PHE B 418     -28.314   1.183  23.857  1.00  0.440          C  
ATOM   6792  CD2 PHE B 418     -27.993   3.467  24.380  1.00  0.440          C  
ATOM   6793  CE1 PHE B 418     -29.663   1.315  24.118  1.00  0.440          C  
ATOM   6794  CE2 PHE B 418     -29.315   3.604  24.635  1.00  0.440          C  
ATOM   6795  CZ  PHE B 418     -30.152   2.535  24.509  1.00  0.440          C  
ATOM   6796  H   PHE B 418     -25.840   0.169  21.874  1.00  0.360          H  
ATOM   6797  HA  PHE B 418     -26.192   3.144  21.880  1.00  0.380          H  
ATOM   6798 1HB  PHE B 418     -25.680   1.173  24.078  1.00  0.530          H  
ATOM   6799 2HB  PHE B 418     -25.500   2.897  24.326  1.00  0.530          H  
ATOM   6800  HD1 PHE B 418     -27.893   0.232  23.544  1.00  0.530          H  
ATOM   6801  HD2 PHE B 418     -27.328   4.326  24.484  1.00  0.530          H  
ATOM   6802  HE1 PHE B 418     -30.336   0.461  24.014  1.00  0.530          H  
ATOM   6803  HE2 PHE B 418     -29.706   4.566  24.941  1.00  0.530          H  
ATOM   6804  HZ  PHE B 418     -31.199   2.664  24.718  1.00  0.530          H  
ATOM   6805  N   GLN B 419     -23.913   3.841  21.727  1.00  0.420          N  
ATOM   6806  CA  GLN B 419     -22.578   4.380  21.578  1.00  0.600          C  
ATOM   6807  C   GLN B 419     -22.597   5.817  21.966  1.00  0.840          C  
ATOM   6808  O   GLN B 419     -23.561   6.494  21.723  1.00  1.370          O  
ATOM   6809  CB  GLN B 419     -22.092   4.283  20.131  1.00  0.770          C  
ATOM   6810  CG  GLN B 419     -20.732   5.001  19.835  1.00  0.770          C  
ATOM   6811  CD  GLN B 419     -19.584   4.446  20.598  1.00  0.770          C  
ATOM   6812  OE1 GLN B 419     -19.555   4.514  21.837  1.00  0.770          O  
ATOM   6813  NE2 GLN B 419     -18.630   3.924  19.887  1.00  0.770          N  
ATOM   6814  H   GLN B 419     -24.703   4.437  21.438  1.00  0.500          H  
ATOM   6815  HA  GLN B 419     -21.902   3.842  22.242  1.00  0.720          H  
ATOM   6816 1HB  GLN B 419     -22.001   3.265  19.869  1.00  0.920          H  
ATOM   6817 2HB  GLN B 419     -22.851   4.714  19.487  1.00  0.920          H  
ATOM   6818 1HG  GLN B 419     -20.486   4.872  18.802  1.00  0.920          H  
ATOM   6819 2HG  GLN B 419     -20.809   6.064  20.020  1.00  0.920          H  
ATOM   6820 1HE2 GLN B 419     -17.814   3.548  20.317  1.00  0.920          H  
ATOM   6821 2HE2 GLN B 419     -18.667   3.954  18.868  1.00  0.920          H  
ATOM   6822  N   SER B 420     -21.524   6.303  22.507  1.00  1.470          N  
ATOM   6823  CA  SER B 420     -21.373   7.706  22.838  1.00  2.120          C  
ATOM   6824  C   SER B 420     -20.037   8.028  22.294  1.00  1.470          C  
ATOM   6825  O   SER B 420     -19.046   7.410  22.692  1.00  0.600          O  
ATOM   6826  CB  SER B 420     -21.423   7.944  24.324  1.00  2.710          C  
ATOM   6827  OG  SER B 420     -21.184   9.287  24.613  1.00  2.710          O  
ATOM   6828  H   SER B 420     -20.743   5.662  22.645  1.00  1.760          H  
ATOM   6829  HA  SER B 420     -22.124   8.308  22.327  1.00  2.540          H  
ATOM   6830 1HB  SER B 420     -22.399   7.655  24.712  1.00  3.250          H  
ATOM   6831 2HB  SER B 420     -20.678   7.324  24.810  1.00  3.250          H  
ATOM   6832  HG  SER B 420     -21.331   9.390  25.573  1.00  3.250          H  
ATOM   6833  N   THR B 421     -19.959   8.946  21.345  1.00  2.390          N  
ATOM   6834  CA  THR B 421     -18.662   9.123  20.728  1.00  2.490          C  
ATOM   6835  C   THR B 421     -17.699   9.986  21.533  1.00  2.690          C  
ATOM   6836  O   THR B 421     -17.313  11.077  21.115  1.00  3.490          O  
ATOM   6837  CB  THR B 421     -18.807   9.603  19.288  1.00  3.450          C  
ATOM   6838  OG1 THR B 421     -19.607  10.772  19.270  1.00  3.450          O  
ATOM   6839  CG2 THR B 421     -19.474   8.506  18.440  1.00  3.450          C  
ATOM   6840  H   THR B 421     -20.773   9.497  21.037  1.00  2.870          H  
ATOM   6841  HA  THR B 421     -18.233   8.158  20.675  1.00  2.990          H  
ATOM   6842  HB  THR B 421     -17.837   9.806  18.870  1.00  4.140          H  
ATOM   6843  HG1 THR B 421     -19.134  11.479  19.750  1.00  4.140          H  
ATOM   6844 1HG2 THR B 421     -19.571   8.853  17.412  1.00  4.140          H  
ATOM   6845 2HG2 THR B 421     -18.864   7.607  18.462  1.00  4.140          H  
ATOM   6846 3HG2 THR B 421     -20.459   8.281  18.842  1.00  4.140          H  
ATOM   6847  N   CYS B 422     -17.347   9.492  22.712  1.00  2.190          N  
ATOM   6848  CA  CYS B 422     -16.507  10.191  23.650  1.00  2.550          C  
ATOM   6849  C   CYS B 422     -15.087  10.081  23.115  1.00  1.980          C  
ATOM   6850  O   CYS B 422     -14.826   9.172  22.314  1.00  2.070          O  
ATOM   6851  CB  CYS B 422     -16.641   9.558  25.035  1.00  3.430          C  
ATOM   6852  SG  CYS B 422     -15.839   7.969  25.201  1.00  3.430          S  
ATOM   6853  H   CYS B 422     -17.709   8.566  22.936  1.00  2.630          H  
ATOM   6854  HA  CYS B 422     -16.838  11.225  23.686  1.00  3.060          H  
ATOM   6855 1HB  CYS B 422     -16.261  10.201  25.799  1.00  4.110          H  
ATOM   6856 2HB  CYS B 422     -17.702   9.410  25.242  1.00  4.110          H  
ATOM   6857  HG  CYS B 422     -15.593   8.056  26.510  1.00  4.110          H  
ATOM   6858  N   PRO B 423     -14.136  10.920  23.587  1.00  1.840          N  
ATOM   6859  CA  PRO B 423     -12.757  10.938  23.152  1.00  1.230          C  
ATOM   6860  C   PRO B 423     -12.113   9.564  23.294  1.00  0.660          C  
ATOM   6861  O   PRO B 423     -12.211   8.977  24.370  1.00  1.540          O  
ATOM   6862  CB  PRO B 423     -12.121  11.923  24.140  1.00  1.840          C  
ATOM   6863  CG  PRO B 423     -13.257  12.819  24.559  1.00  1.840          C  
ATOM   6864  CD  PRO B 423     -14.430  11.903  24.655  1.00  1.840          C  
ATOM   6865  HA  PRO B 423     -12.726  11.348  22.150  1.00  1.480          H  
ATOM   6866 1HB  PRO B 423     -11.669  11.377  24.982  1.00  2.210          H  
ATOM   6867 2HB  PRO B 423     -11.304  12.476  23.642  1.00  2.210          H  
ATOM   6868 1HG  PRO B 423     -13.018  13.331  25.507  1.00  2.210          H  
ATOM   6869 2HG  PRO B 423     -13.422  13.607  23.810  1.00  2.210          H  
ATOM   6870 1HD  PRO B 423     -14.422  11.427  25.647  1.00  2.210          H  
ATOM   6871 2HD  PRO B 423     -15.324  12.476  24.464  1.00  2.210          H  
ATOM   6872  N   ASN B 424     -11.383   9.075  22.278  1.00  0.510          N  
ATOM   6873  CA  ASN B 424     -11.170   9.675  20.954  1.00  0.500          C  
ATOM   6874  C   ASN B 424     -12.403   9.488  20.067  1.00  0.460          C  
ATOM   6875  O   ASN B 424     -12.725   8.355  19.678  1.00  0.450          O  
ATOM   6876  CB  ASN B 424      -9.958   9.048  20.292  1.00  0.700          C  
ATOM   6877  CG  ASN B 424      -9.613   9.639  18.929  1.00  0.700          C  
ATOM   6878  OD1 ASN B 424     -10.434  10.315  18.279  1.00  0.700          O  
ATOM   6879  ND2 ASN B 424      -8.419   9.351  18.471  1.00  0.700          N  
ATOM   6880  H   ASN B 424     -10.925   8.189  22.434  1.00  0.610          H  
ATOM   6881  HA  ASN B 424     -10.981  10.743  21.065  1.00  0.600          H  
ATOM   6882 1HB  ASN B 424      -9.095   9.161  20.950  1.00  0.840          H  
ATOM   6883 2HB  ASN B 424     -10.132   7.979  20.173  1.00  0.840          H  
ATOM   6884 1HD2 ASN B 424      -8.133   9.657  17.532  1.00  0.840          H  
ATOM   6885 2HD2 ASN B 424      -7.799   8.779  19.008  1.00  0.840          H  
ATOM   6886  N   VAL B 425     -13.054  10.601  19.695  1.00  0.460          N  
ATOM   6887  CA  VAL B 425     -14.298  10.555  18.942  1.00  0.390          C  
ATOM   6888  C   VAL B 425     -14.165   9.729  17.653  1.00  0.350          C  
ATOM   6889  O   VAL B 425     -15.144   9.121  17.213  1.00  0.360          O  
ATOM   6890  CB  VAL B 425     -14.734  12.013  18.612  1.00  0.570          C  
ATOM   6891  CG1 VAL B 425     -13.833  12.623  17.593  1.00  0.570          C  
ATOM   6892  CG2 VAL B 425     -16.134  12.072  18.128  1.00  0.570          C  
ATOM   6893  H   VAL B 425     -12.723  11.518  20.017  1.00  0.550          H  
ATOM   6894  HA  VAL B 425     -15.060  10.101  19.580  1.00  0.470          H  
ATOM   6895  HB  VAL B 425     -14.632  12.612  19.520  1.00  0.690          H  
ATOM   6896 1HG1 VAL B 425     -14.130  13.655  17.426  1.00  0.690          H  
ATOM   6897 2HG1 VAL B 425     -12.852  12.579  17.972  1.00  0.690          H  
ATOM   6898 3HG1 VAL B 425     -13.878  12.101  16.662  1.00  0.690          H  
ATOM   6899 1HG2 VAL B 425     -16.390  13.112  17.916  1.00  0.690          H  
ATOM   6900 2HG2 VAL B 425     -16.229  11.482  17.239  1.00  0.690          H  
ATOM   6901 3HG2 VAL B 425     -16.776  11.697  18.876  1.00  0.690          H  
ATOM   6902  N   ASN B 426     -12.962   9.702  17.049  1.00  0.340          N  
ATOM   6903  CA  ASN B 426     -12.729   8.983  15.801  1.00  0.320          C  
ATOM   6904  C   ASN B 426     -12.809   7.461  15.948  1.00  0.340          C  
ATOM   6905  O   ASN B 426     -13.207   6.764  15.003  1.00  0.340          O  
ATOM   6906  CB  ASN B 426     -11.388   9.390  15.220  1.00  0.460          C  
ATOM   6907  CG  ASN B 426     -11.367  10.836  14.687  1.00  0.460          C  
ATOM   6908  OD1 ASN B 426     -12.385  11.452  14.329  1.00  0.460          O  
ATOM   6909  ND2 ASN B 426     -10.197  11.401  14.648  1.00  0.460          N  
ATOM   6910  H   ASN B 426     -12.177  10.209  17.465  1.00  0.410          H  
ATOM   6911  HA  ASN B 426     -13.506   9.253  15.097  1.00  0.380          H  
ATOM   6912 1HB  ASN B 426     -10.605   9.273  15.966  1.00  0.550          H  
ATOM   6913 2HB  ASN B 426     -11.140   8.722  14.401  1.00  0.550          H  
ATOM   6914 1HD2 ASN B 426     -10.111  12.362  14.325  1.00  0.550          H  
ATOM   6915 2HD2 ASN B 426      -9.365  10.893  14.961  1.00  0.550          H  
ATOM   6916  N   ASP B 427     -12.453   6.928  17.121  1.00  0.370          N  
ATOM   6917  CA  ASP B 427     -12.465   5.485  17.265  1.00  0.400          C  
ATOM   6918  C   ASP B 427     -13.850   5.082  17.651  1.00  0.420          C  
ATOM   6919  O   ASP B 427     -14.371   4.056  17.195  1.00  0.450          O  
ATOM   6920  CB  ASP B 427     -11.531   5.018  18.383  1.00  0.550          C  
ATOM   6921  CG  ASP B 427     -10.076   5.277  18.140  1.00  0.550          C  
ATOM   6922  OD1 ASP B 427      -9.557   4.851  17.140  1.00  0.550          O  
ATOM   6923  OD2 ASP B 427      -9.467   5.873  18.995  1.00  0.550          O  
ATOM   6924  H   ASP B 427     -12.182   7.512  17.918  1.00  0.440          H  
ATOM   6925  HA  ASP B 427     -12.204   5.018  16.321  1.00  0.480          H  
ATOM   6926 1HB  ASP B 427     -11.814   5.522  19.311  1.00  0.660          H  
ATOM   6927 2HB  ASP B 427     -11.675   3.949  18.544  1.00  0.660          H  
ATOM   6928  N   SER B 428     -14.469   5.929  18.462  1.00  0.410          N  
ATOM   6929  CA  SER B 428     -15.794   5.653  18.947  1.00  0.430          C  
ATOM   6930  C   SER B 428     -16.763   5.637  17.747  1.00  0.420          C  
ATOM   6931  O   SER B 428     -17.643   4.759  17.641  1.00  0.430          O  
ATOM   6932  CB  SER B 428     -16.155   6.710  19.961  1.00  0.590          C  
ATOM   6933  OG  SER B 428     -15.314   6.677  21.114  1.00  0.590          O  
ATOM   6934  H   SER B 428     -13.975   6.763  18.808  1.00  0.490          H  
ATOM   6935  HA  SER B 428     -15.797   4.675  19.427  1.00  0.520          H  
ATOM   6936 1HB  SER B 428     -16.128   7.697  19.502  1.00  0.710          H  
ATOM   6937 2HB  SER B 428     -17.152   6.489  20.263  1.00  0.710          H  
ATOM   6938  HG  SER B 428     -15.336   7.602  21.537  1.00  0.710          H  
ATOM   6939  N   LEU B 429     -16.574   6.572  16.809  1.00  0.400          N  
ATOM   6940  CA  LEU B 429     -17.387   6.632  15.613  1.00  0.390          C  
ATOM   6941  C   LEU B 429     -17.278   5.366  14.789  1.00  0.400          C  
ATOM   6942  O   LEU B 429     -18.297   4.806  14.382  1.00  0.410          O  
ATOM   6943  CB  LEU B 429     -16.977   7.784  14.710  1.00  0.550          C  
ATOM   6944  CG  LEU B 429     -17.726   7.867  13.345  1.00  0.550          C  
ATOM   6945  CD1 LEU B 429     -19.237   8.148  13.553  1.00  0.550          C  
ATOM   6946  CD2 LEU B 429     -17.063   8.891  12.501  1.00  0.550          C  
ATOM   6947  H   LEU B 429     -15.863   7.300  16.951  1.00  0.480          H  
ATOM   6948  HA  LEU B 429     -18.424   6.754  15.926  1.00  0.470          H  
ATOM   6949 1HB  LEU B 429     -17.134   8.713  15.249  1.00  0.660          H  
ATOM   6950 2HB  LEU B 429     -15.906   7.695  14.504  1.00  0.660          H  
ATOM   6951  HG  LEU B 429     -17.644   6.917  12.833  1.00  0.660          H  
ATOM   6952 1HD1 LEU B 429     -19.731   8.190  12.580  1.00  0.660          H  
ATOM   6953 2HD1 LEU B 429     -19.696   7.357  14.144  1.00  0.660          H  
ATOM   6954 3HD1 LEU B 429     -19.361   9.101  14.066  1.00  0.660          H  
ATOM   6955 1HD2 LEU B 429     -17.553   8.916  11.554  1.00  0.660          H  
ATOM   6956 2HD2 LEU B 429     -17.114   9.854  12.960  1.00  0.660          H  
ATOM   6957 3HD2 LEU B 429     -16.016   8.614  12.367  1.00  0.660          H  
ATOM   6958  N   MET B 430     -16.040   4.919  14.503  1.00  0.390          N  
ATOM   6959  CA  MET B 430     -15.935   3.719  13.690  1.00  0.410          C  
ATOM   6960  C   MET B 430     -16.558   2.520  14.373  1.00  0.430          C  
ATOM   6961  O   MET B 430     -17.239   1.737  13.713  1.00  0.440          O  
ATOM   6962  CB  MET B 430     -14.499   3.464  13.255  1.00  0.570          C  
ATOM   6963  CG  MET B 430     -14.023   4.436  12.169  1.00  0.570          C  
ATOM   6964  SD  MET B 430     -15.047   4.361  10.649  1.00  0.570          S  
ATOM   6965  CE  MET B 430     -14.685   2.743   9.950  1.00  0.570          C  
ATOM   6966  H   MET B 430     -15.201   5.410  14.829  1.00  0.470          H  
ATOM   6967  HA  MET B 430     -16.512   3.886  12.787  1.00  0.490          H  
ATOM   6968 1HB  MET B 430     -13.840   3.596  14.120  1.00  0.680          H  
ATOM   6969 2HB  MET B 430     -14.378   2.442  12.912  1.00  0.680          H  
ATOM   6970 1HG  MET B 430     -14.062   5.454  12.564  1.00  0.680          H  
ATOM   6971 2HG  MET B 430     -12.997   4.226  11.892  1.00  0.680          H  
ATOM   6972 1HE  MET B 430     -15.253   2.598   9.034  1.00  0.680          H  
ATOM   6973 2HE  MET B 430     -13.620   2.671   9.730  1.00  0.680          H  
ATOM   6974 3HE  MET B 430     -14.963   1.982  10.653  1.00  0.680          H  
ATOM   6975  N   GLU B 431     -16.463   2.398  15.705  1.00  0.440          N  
ATOM   6976  CA  GLU B 431     -17.109   1.228  16.292  1.00  0.450          C  
ATOM   6977  C   GLU B 431     -18.603   1.215  15.961  1.00  0.440          C  
ATOM   6978  O   GLU B 431     -19.164   0.154  15.682  1.00  0.440          O  
ATOM   6979  CB  GLU B 431     -16.961   1.166  17.820  1.00  0.630          C  
ATOM   6980  CG  GLU B 431     -15.599   0.825  18.368  1.00  0.630          C  
ATOM   6981  CD  GLU B 431     -15.589   0.693  19.901  1.00  0.630          C  
ATOM   6982  OE1 GLU B 431     -16.414  -0.049  20.431  1.00  0.630          O  
ATOM   6983  OE2 GLU B 431     -14.748   1.295  20.525  1.00  0.630          O  
ATOM   6984  H   GLU B 431     -15.886   3.042  16.263  1.00  0.530          H  
ATOM   6985  HA  GLU B 431     -16.658   0.339  15.864  1.00  0.540          H  
ATOM   6986 1HB  GLU B 431     -17.243   2.127  18.239  1.00  0.750          H  
ATOM   6987 2HB  GLU B 431     -17.631   0.453  18.197  1.00  0.750          H  
ATOM   6988 1HG  GLU B 431     -15.292  -0.120  17.944  1.00  0.750          H  
ATOM   6989 2HG  GLU B 431     -14.885   1.588  18.058  1.00  0.750          H  
ATOM   6990  N   LEU B 432     -19.264   2.377  15.975  1.00  0.420          N  
ATOM   6991  CA  LEU B 432     -20.687   2.395  15.645  1.00  0.410          C  
ATOM   6992  C   LEU B 432     -20.946   2.099  14.183  1.00  0.410          C  
ATOM   6993  O   LEU B 432     -21.840   1.314  13.868  1.00  0.430          O  
ATOM   6994  CB  LEU B 432     -21.334   3.716  16.053  1.00  0.580          C  
ATOM   6995  CG  LEU B 432     -22.859   3.897  15.759  1.00  0.580          C  
ATOM   6996  CD1 LEU B 432     -23.720   2.818  16.462  1.00  0.580          C  
ATOM   6997  CD2 LEU B 432     -23.268   5.247  16.247  1.00  0.580          C  
ATOM   6998  H   LEU B 432     -18.771   3.233  16.261  1.00  0.500          H  
ATOM   6999  HA  LEU B 432     -21.166   1.612  16.202  1.00  0.490          H  
ATOM   7000 1HB  LEU B 432     -21.220   3.798  17.103  1.00  0.690          H  
ATOM   7001 2HB  LEU B 432     -20.784   4.535  15.578  1.00  0.690          H  
ATOM   7002  HG  LEU B 432     -23.026   3.832  14.690  1.00  0.690          H  
ATOM   7003 1HD1 LEU B 432     -24.773   2.990  16.237  1.00  0.690          H  
ATOM   7004 2HD1 LEU B 432     -23.443   1.829  16.108  1.00  0.690          H  
ATOM   7005 3HD1 LEU B 432     -23.573   2.872  17.540  1.00  0.690          H  
ATOM   7006 1HD2 LEU B 432     -24.312   5.392  16.031  1.00  0.690          H  
ATOM   7007 2HD2 LEU B 432     -23.111   5.324  17.312  1.00  0.690          H  
ATOM   7008 3HD2 LEU B 432     -22.676   6.003  15.743  1.00  0.690          H  
ATOM   7009  N   LEU B 433     -20.184   2.700  13.277  1.00  0.410          N  
ATOM   7010  CA  LEU B 433     -20.447   2.470  11.858  1.00  0.410          C  
ATOM   7011  C   LEU B 433     -20.250   0.994  11.505  1.00  0.420          C  
ATOM   7012  O   LEU B 433     -20.984   0.431  10.678  1.00  0.420          O  
ATOM   7013  CB  LEU B 433     -19.532   3.370  11.027  1.00  0.570          C  
ATOM   7014  CG  LEU B 433     -19.821   4.905  11.146  1.00  0.570          C  
ATOM   7015  CD1 LEU B 433     -18.738   5.657  10.445  1.00  0.570          C  
ATOM   7016  CD2 LEU B 433     -21.170   5.247  10.535  1.00  0.570          C  
ATOM   7017  H   LEU B 433     -19.445   3.343  13.590  1.00  0.490          H  
ATOM   7018  HA  LEU B 433     -21.484   2.709  11.657  1.00  0.490          H  
ATOM   7019 1HB  LEU B 433     -18.500   3.199  11.349  1.00  0.690          H  
ATOM   7020 2HB  LEU B 433     -19.615   3.087   9.979  1.00  0.690          H  
ATOM   7021  HG  LEU B 433     -19.815   5.196  12.198  1.00  0.690          H  
ATOM   7022 1HD1 LEU B 433     -18.914   6.728  10.523  1.00  0.690          H  
ATOM   7023 2HD1 LEU B 433     -17.783   5.419  10.890  1.00  0.690          H  
ATOM   7024 3HD1 LEU B 433     -18.741   5.368   9.420  1.00  0.690          H  
ATOM   7025 1HD2 LEU B 433     -21.341   6.320  10.629  1.00  0.690          H  
ATOM   7026 2HD2 LEU B 433     -21.169   4.966   9.484  1.00  0.690          H  
ATOM   7027 3HD2 LEU B 433     -21.962   4.725  11.038  1.00  0.690          H  
ATOM   7028  N   ILE B 434     -19.251   0.379  12.134  1.00  0.430          N  
ATOM   7029  CA  ILE B 434     -18.941  -1.021  11.937  1.00  0.440          C  
ATOM   7030  C   ILE B 434     -20.048  -1.891  12.535  1.00  0.440          C  
ATOM   7031  O   ILE B 434     -20.524  -2.803  11.857  1.00  0.440          O  
ATOM   7032  CB  ILE B 434     -17.543  -1.344  12.487  1.00  0.610          C  
ATOM   7033  CG1 ILE B 434     -16.502  -0.600  11.615  1.00  0.610          C  
ATOM   7034  CG2 ILE B 434     -17.289  -2.846  12.455  1.00  0.610          C  
ATOM   7035  CD1 ILE B 434     -15.128  -0.572  12.183  1.00  0.610          C  
ATOM   7036  H   ILE B 434     -18.670   0.927  12.777  1.00  0.520          H  
ATOM   7037  HA  ILE B 434     -18.908  -1.224  10.879  1.00  0.530          H  
ATOM   7038  HB  ILE B 434     -17.459  -0.970  13.507  1.00  0.730          H  
ATOM   7039 1HG1 ILE B 434     -16.457  -1.081  10.640  1.00  0.730          H  
ATOM   7040 2HG1 ILE B 434     -16.831   0.429  11.476  1.00  0.730          H  
ATOM   7041 1HG2 ILE B 434     -16.302  -3.080  12.843  1.00  0.730          H  
ATOM   7042 2HG2 ILE B 434     -18.019  -3.339  13.053  1.00  0.730          H  
ATOM   7043 3HG2 ILE B 434     -17.365  -3.193  11.424  1.00  0.730          H  
ATOM   7044 1HD1 ILE B 434     -14.463  -0.039  11.516  1.00  0.730          H  
ATOM   7045 2HD1 ILE B 434     -15.156  -0.069  13.148  1.00  0.730          H  
ATOM   7046 3HD1 ILE B 434     -14.750  -1.577  12.305  1.00  0.730          H  
ATOM   7047  N   ALA B 435     -20.474  -1.604  13.776  1.00  0.420          N  
ATOM   7048  CA  ALA B 435     -21.540  -2.347  14.444  1.00  0.410          C  
ATOM   7049  C   ALA B 435     -22.846  -2.300  13.662  1.00  0.400          C  
ATOM   7050  O   ALA B 435     -23.573  -3.297  13.604  1.00  0.400          O  
ATOM   7051  CB  ALA B 435     -21.783  -1.778  15.810  1.00  0.580          C  
ATOM   7052  H   ALA B 435     -20.012  -0.857  14.301  1.00  0.500          H  
ATOM   7053  HA  ALA B 435     -21.225  -3.384  14.530  1.00  0.490          H  
ATOM   7054 1HB  ALA B 435     -22.555  -2.342  16.298  1.00  0.690          H  
ATOM   7055 2HB  ALA B 435     -20.883  -1.822  16.380  1.00  0.690          H  
ATOM   7056 3HB  ALA B 435     -22.091  -0.740  15.705  1.00  0.690          H  
ATOM   7057  N   ILE B 436     -23.150  -1.153  13.057  1.00  0.390          N  
ATOM   7058  CA  ILE B 436     -24.350  -1.033  12.257  1.00  0.390          C  
ATOM   7059  C   ILE B 436     -24.234  -1.971  11.068  1.00  0.400          C  
ATOM   7060  O   ILE B 436     -25.171  -2.716  10.768  1.00  0.390          O  
ATOM   7061  CB  ILE B 436     -24.575   0.409  11.781  1.00  0.550          C  
ATOM   7062  CG1 ILE B 436     -24.907   1.338  12.966  1.00  0.550          C  
ATOM   7063  CG2 ILE B 436     -25.684   0.443  10.734  1.00  0.550          C  
ATOM   7064  CD1 ILE B 436     -24.813   2.818  12.630  1.00  0.550          C  
ATOM   7065  H   ILE B 436     -22.536  -0.340  13.185  1.00  0.470          H  
ATOM   7066  HA  ILE B 436     -25.207  -1.341  12.859  1.00  0.470          H  
ATOM   7067  HB  ILE B 436     -23.650   0.771  11.353  1.00  0.660          H  
ATOM   7068 1HG1 ILE B 436     -25.918   1.134  13.297  1.00  0.660          H  
ATOM   7069 2HG1 ILE B 436     -24.238   1.122  13.785  1.00  0.660          H  
ATOM   7070 1HG2 ILE B 436     -25.807   1.443  10.384  1.00  0.660          H  
ATOM   7071 2HG2 ILE B 436     -25.430  -0.186   9.896  1.00  0.660          H  
ATOM   7072 3HG2 ILE B 436     -26.605   0.102  11.145  1.00  0.660          H  
ATOM   7073 1HD1 ILE B 436     -25.060   3.393  13.511  1.00  0.660          H  
ATOM   7074 2HD1 ILE B 436     -23.793   3.048  12.324  1.00  0.660          H  
ATOM   7075 3HD1 ILE B 436     -25.487   3.087  11.837  1.00  0.660          H  
ATOM   7076  N   ASP B 437     -23.089  -1.948  10.364  1.00  0.410          N  
ATOM   7077  CA  ASP B 437     -22.968  -2.853   9.231  1.00  0.420          C  
ATOM   7078  C   ASP B 437     -23.021  -4.304   9.729  1.00  0.410          C  
ATOM   7079  O   ASP B 437     -23.605  -5.161   9.074  1.00  0.420          O  
ATOM   7080  CB  ASP B 437     -21.672  -2.629   8.433  1.00  0.580          C  
ATOM   7081  CG  ASP B 437     -21.714  -3.263   6.962  1.00  0.580          C  
ATOM   7082  OD1 ASP B 437     -22.500  -2.754   6.195  1.00  0.580          O  
ATOM   7083  OD2 ASP B 437     -20.964  -4.203   6.621  1.00  0.580          O  
ATOM   7084  H   ASP B 437     -22.335  -1.290  10.597  1.00  0.490          H  
ATOM   7085  HA  ASP B 437     -23.810  -2.674   8.560  1.00  0.500          H  
ATOM   7086 1HB  ASP B 437     -21.508  -1.571   8.355  1.00  0.700          H  
ATOM   7087 2HB  ASP B 437     -20.832  -3.037   8.985  1.00  0.700          H  
ATOM   7088  N   ALA B 438     -22.469  -4.587  10.919  1.00  0.420          N  
ATOM   7089  CA  ALA B 438     -22.475  -5.951  11.431  1.00  0.430          C  
ATOM   7090  C   ALA B 438     -23.900  -6.475  11.576  1.00  0.390          C  
ATOM   7091  O   ALA B 438     -24.203  -7.597  11.147  1.00  0.400          O  
ATOM   7092  CB  ALA B 438     -21.774  -6.002  12.786  1.00  0.600          C  
ATOM   7093  H   ALA B 438     -21.973  -3.851  11.424  1.00  0.500          H  
ATOM   7094  HA  ALA B 438     -21.945  -6.579  10.720  1.00  0.520          H  
ATOM   7095 1HB  ALA B 438     -21.746  -7.027  13.151  1.00  0.720          H  
ATOM   7096 2HB  ALA B 438     -20.765  -5.622  12.697  1.00  0.720          H  
ATOM   7097 3HB  ALA B 438     -22.308  -5.388  13.489  1.00  0.720          H  
ATOM   7098  N   LEU B 439     -24.795  -5.645  12.120  1.00  0.370          N  
ATOM   7099  CA  LEU B 439     -26.183  -6.059  12.267  1.00  0.330          C  
ATOM   7100  C   LEU B 439     -26.862  -6.240  10.922  1.00  0.350          C  
ATOM   7101  O   LEU B 439     -27.659  -7.171  10.753  1.00  0.350          O  
ATOM   7102  CB  LEU B 439     -26.968  -5.047  13.088  1.00  0.480          C  
ATOM   7103  CG  LEU B 439     -26.644  -4.931  14.558  1.00  0.480          C  
ATOM   7104  CD1 LEU B 439     -27.433  -3.804  15.097  1.00  0.480          C  
ATOM   7105  CD2 LEU B 439     -26.982  -6.199  15.295  1.00  0.480          C  
ATOM   7106  H   LEU B 439     -24.473  -4.740  12.487  1.00  0.440          H  
ATOM   7107  HA  LEU B 439     -26.195  -7.022  12.761  1.00  0.400          H  
ATOM   7108 1HB  LEU B 439     -26.750  -4.073  12.664  1.00  0.570          H  
ATOM   7109 2HB  LEU B 439     -28.022  -5.238  12.981  1.00  0.570          H  
ATOM   7110  HG  LEU B 439     -25.584  -4.703  14.677  1.00  0.570          H  
ATOM   7111 1HD1 LEU B 439     -27.212  -3.671  16.148  1.00  0.570          H  
ATOM   7112 2HD1 LEU B 439     -27.180  -2.914  14.551  1.00  0.570          H  
ATOM   7113 3HD1 LEU B 439     -28.480  -4.010  14.969  1.00  0.570          H  
ATOM   7114 1HD2 LEU B 439     -26.743  -6.075  16.342  1.00  0.570          H  
ATOM   7115 2HD2 LEU B 439     -28.023  -6.412  15.186  1.00  0.570          H  
ATOM   7116 3HD2 LEU B 439     -26.419  -7.022  14.915  1.00  0.570          H  
ATOM   7117  N   LYS B 440     -26.541  -5.366   9.963  1.00  0.360          N  
ATOM   7118  CA  LYS B 440     -27.089  -5.463   8.619  1.00  0.390          C  
ATOM   7119  C   LYS B 440     -26.673  -6.789   7.976  1.00  0.400          C  
ATOM   7120  O   LYS B 440     -27.501  -7.532   7.447  1.00  0.420          O  
ATOM   7121  CB  LYS B 440     -26.601  -4.295   7.762  1.00  0.530          C  
ATOM   7122  CG  LYS B 440     -27.115  -4.264   6.331  1.00  0.530          C  
ATOM   7123  CD  LYS B 440     -26.533  -3.061   5.595  1.00  0.530          C  
ATOM   7124  CE  LYS B 440     -26.956  -3.026   4.140  1.00  0.530          C  
ATOM   7125  NZ  LYS B 440     -26.327  -1.891   3.417  1.00  0.530          N  
ATOM   7126  H   LYS B 440     -25.918  -4.578  10.197  1.00  0.430          H  
ATOM   7127  HA  LYS B 440     -28.177  -5.435   8.681  1.00  0.470          H  
ATOM   7128 1HB  LYS B 440     -26.866  -3.352   8.247  1.00  0.640          H  
ATOM   7129 2HB  LYS B 440     -25.518  -4.322   7.703  1.00  0.640          H  
ATOM   7130 1HG  LYS B 440     -26.813  -5.175   5.811  1.00  0.640          H  
ATOM   7131 2HG  LYS B 440     -28.203  -4.205   6.331  1.00  0.640          H  
ATOM   7132 1HD  LYS B 440     -26.857  -2.141   6.084  1.00  0.640          H  
ATOM   7133 2HD  LYS B 440     -25.437  -3.101   5.647  1.00  0.640          H  
ATOM   7134 1HE  LYS B 440     -26.661  -3.958   3.659  1.00  0.640          H  
ATOM   7135 2HE  LYS B 440     -28.039  -2.925   4.083  1.00  0.640          H  
ATOM   7136 1HZ  LYS B 440     -26.622  -1.889   2.452  1.00  0.640          H  
ATOM   7137 2HZ  LYS B 440     -26.598  -1.020   3.852  1.00  0.640          H  
ATOM   7138 3HZ  LYS B 440     -25.320  -1.994   3.464  1.00  0.640          H  
ATOM   7139  N   ARG B 441     -25.374  -7.102   8.054  1.00  0.410          N  
ATOM   7140  CA  ARG B 441     -24.815  -8.324   7.487  1.00  0.440          C  
ATOM   7141  C   ARG B 441     -25.387  -9.568   8.154  1.00  0.450          C  
ATOM   7142  O   ARG B 441     -25.553 -10.606   7.505  1.00  0.530          O  
ATOM   7143  CB  ARG B 441     -23.298  -8.307   7.575  1.00  0.600          C  
ATOM   7144  CG  ARG B 441     -22.607  -7.216   6.711  1.00  0.600          C  
ATOM   7145  CD  ARG B 441     -22.772  -7.390   5.267  1.00  0.600          C  
ATOM   7146  NE  ARG B 441     -22.140  -6.312   4.545  1.00  0.600          N  
ATOM   7147  CZ  ARG B 441     -22.181  -6.161   3.211  1.00  0.600          C  
ATOM   7148  NH1 ARG B 441     -22.810  -7.038   2.446  1.00  0.600          N  
ATOM   7149  NH2 ARG B 441     -21.586  -5.134   2.669  1.00  0.600          N  
ATOM   7150  H   ARG B 441     -24.743  -6.441   8.506  1.00  0.490          H  
ATOM   7151  HA  ARG B 441     -25.099  -8.369   6.443  1.00  0.530          H  
ATOM   7152 1HB  ARG B 441     -23.005  -8.119   8.611  1.00  0.720          H  
ATOM   7153 2HB  ARG B 441     -22.894  -9.275   7.294  1.00  0.720          H  
ATOM   7154 1HG  ARG B 441     -22.981  -6.232   6.968  1.00  0.720          H  
ATOM   7155 2HG  ARG B 441     -21.546  -7.256   6.891  1.00  0.720          H  
ATOM   7156 1HD  ARG B 441     -22.310  -8.327   4.962  1.00  0.720          H  
ATOM   7157 2HD  ARG B 441     -23.817  -7.385   5.002  1.00  0.720          H  
ATOM   7158  HE  ARG B 441     -21.653  -5.580   5.108  1.00  0.720          H  
ATOM   7159 1HH1 ARG B 441     -23.270  -7.833   2.855  1.00  0.720          H  
ATOM   7160 2HH1 ARG B 441     -22.832  -6.911   1.443  1.00  0.720          H  
ATOM   7161 1HH2 ARG B 441     -21.103  -4.472   3.269  1.00  0.720          H  
ATOM   7162 2HH2 ARG B 441     -21.603  -5.010   1.674  1.00  0.720          H  
ATOM   7163  N   GLY B 442     -25.745  -9.434   9.434  1.00  0.410          N  
ATOM   7164  CA  GLY B 442     -26.363 -10.477  10.240  1.00  0.420          C  
ATOM   7165  C   GLY B 442     -27.883 -10.596   9.996  1.00  0.420          C  
ATOM   7166  O   GLY B 442     -28.543 -11.424  10.630  1.00  0.440          O  
ATOM   7167  H   GLY B 442     -25.482  -8.567   9.914  1.00  0.490          H  
ATOM   7168 1HA  GLY B 442     -25.882 -11.429  10.024  1.00  0.500          H  
ATOM   7169 2HA  GLY B 442     -26.185 -10.252  11.289  1.00  0.500          H  
ATOM   7170  N   SER B 443     -28.416  -9.782   9.072  1.00  0.410          N  
ATOM   7171  CA  SER B 443     -29.820  -9.683   8.674  1.00  0.420          C  
ATOM   7172  C   SER B 443     -30.809  -9.238   9.760  1.00  0.390          C  
ATOM   7173  O   SER B 443     -31.916  -9.784   9.866  1.00  0.390          O  
ATOM   7174  CB  SER B 443     -30.284 -10.997   8.054  1.00  0.580          C  
ATOM   7175  OG  SER B 443     -29.556 -11.311   6.889  1.00  0.580          O  
ATOM   7176  H   SER B 443     -27.804  -9.130   8.582  1.00  0.490          H  
ATOM   7177  HA  SER B 443     -29.861  -8.931   7.884  1.00  0.500          H  
ATOM   7178 1HB  SER B 443     -30.167 -11.797   8.769  1.00  0.700          H  
ATOM   7179 2HB  SER B 443     -31.343 -10.927   7.812  1.00  0.700          H  
ATOM   7180  HG  SER B 443     -29.964 -12.094   6.523  1.00  0.700          H  
ATOM   7181  N   ALA B 444     -30.437  -8.203  10.517  1.00  0.360          N  
ATOM   7182  CA  ALA B 444     -31.300  -7.574  11.519  1.00  0.340          C  
ATOM   7183  C   ALA B 444     -32.543  -7.006  10.843  1.00  0.350          C  
ATOM   7184  O   ALA B 444     -32.464  -6.567   9.694  1.00  0.370          O  
ATOM   7185  CB  ALA B 444     -30.549  -6.457  12.214  1.00  0.480          C  
ATOM   7186  H   ALA B 444     -29.487  -7.837  10.405  1.00  0.430          H  
ATOM   7187  HA  ALA B 444     -31.610  -8.321  12.242  1.00  0.410          H  
ATOM   7188 1HB  ALA B 444     -31.198  -5.984  12.947  1.00  0.580          H  
ATOM   7189 2HB  ALA B 444     -29.672  -6.878  12.700  1.00  0.580          H  
ATOM   7190 3HB  ALA B 444     -30.241  -5.716  11.481  1.00  0.580          H  
ATOM   7191  N   LYS B 445     -33.701  -7.031  11.527  1.00  0.350          N  
ATOM   7192  CA  LYS B 445     -34.922  -6.454  10.957  1.00  0.380          C  
ATOM   7193  C   LYS B 445     -34.761  -4.951  10.891  1.00  0.360          C  
ATOM   7194  O   LYS B 445     -35.116  -4.311   9.900  1.00  0.380          O  
ATOM   7195  CB  LYS B 445     -36.161  -6.793  11.773  1.00  0.520          C  
ATOM   7196  CG  LYS B 445     -37.483  -6.292  11.193  1.00  0.520          C  
ATOM   7197  CD  LYS B 445     -38.683  -6.794  12.022  1.00  0.520          C  
ATOM   7198  CE  LYS B 445     -38.685  -6.097  13.364  1.00  0.520          C  
ATOM   7199  NZ  LYS B 445     -39.910  -6.307  14.174  1.00  0.520          N  
ATOM   7200  H   LYS B 445     -33.735  -7.383  12.486  1.00  0.420          H  
ATOM   7201  HA  LYS B 445     -35.049  -6.830   9.941  1.00  0.460          H  
ATOM   7202 1HB  LYS B 445     -36.259  -7.838  11.879  1.00  0.620          H  
ATOM   7203 2HB  LYS B 445     -36.033  -6.370  12.760  1.00  0.620          H  
ATOM   7204 1HG  LYS B 445     -37.485  -5.200  11.187  1.00  0.620          H  
ATOM   7205 2HG  LYS B 445     -37.586  -6.641  10.166  1.00  0.620          H  
ATOM   7206 1HD  LYS B 445     -39.615  -6.587  11.499  1.00  0.620          H  
ATOM   7207 2HD  LYS B 445     -38.596  -7.871  12.183  1.00  0.620          H  
ATOM   7208 1HE  LYS B 445     -37.851  -6.468  13.950  1.00  0.620          H  
ATOM   7209 2HE  LYS B 445     -38.562  -5.034  13.189  1.00  0.620          H  
ATOM   7210 1HZ  LYS B 445     -39.758  -5.782  15.072  1.00  0.620          H  
ATOM   7211 2HZ  LYS B 445     -40.717  -5.952  13.695  1.00  0.620          H  
ATOM   7212 3HZ  LYS B 445     -40.028  -7.281  14.372  1.00  0.620          H  
ATOM   7213  N   SER B 446     -34.249  -4.392  11.984  1.00  0.340          N  
ATOM   7214  CA  SER B 446     -34.018  -2.962  12.049  1.00  0.340          C  
ATOM   7215  C   SER B 446     -32.856  -2.649  12.982  1.00  0.330          C  
ATOM   7216  O   SER B 446     -32.623  -3.340  13.985  1.00  0.320          O  
ATOM   7217  CB  SER B 446     -35.234  -2.216  12.574  1.00  0.480          C  
ATOM   7218  OG  SER B 446     -35.412  -2.484  13.938  1.00  0.480          O  
ATOM   7219  H   SER B 446     -34.022  -4.997  12.773  1.00  0.410          H  
ATOM   7220  HA  SER B 446     -33.778  -2.607  11.051  1.00  0.410          H  
ATOM   7221 1HB  SER B 446     -35.077  -1.147  12.431  1.00  0.570          H  
ATOM   7222 2HB  SER B 446     -36.127  -2.500  12.018  1.00  0.570          H  
ATOM   7223  HG  SER B 446     -36.178  -3.101  14.026  1.00  0.570          H  
ATOM   7224  N   ILE B 447     -32.176  -1.542  12.680  1.00  0.320          N  
ATOM   7225  CA  ILE B 447     -31.075  -1.030  13.492  1.00  0.310          C  
ATOM   7226  C   ILE B 447     -31.306   0.388  14.016  1.00  0.310          C  
ATOM   7227  O   ILE B 447     -31.440   1.338  13.222  1.00  0.320          O  
ATOM   7228  CB  ILE B 447     -29.791  -0.980  12.643  1.00  0.440          C  
ATOM   7229  CG1 ILE B 447     -29.476  -2.391  12.112  1.00  0.440          C  
ATOM   7230  CG2 ILE B 447     -28.614  -0.379  13.505  1.00  0.440          C  
ATOM   7231  CD1 ILE B 447     -28.402  -2.426  11.066  1.00  0.440          C  
ATOM   7232  H   ILE B 447     -32.417  -1.085  11.803  1.00  0.380          H  
ATOM   7233  HA  ILE B 447     -30.934  -1.695  14.348  1.00  0.370          H  
ATOM   7234  HB  ILE B 447     -29.960  -0.358  11.764  1.00  0.530          H  
ATOM   7235 1HG1 ILE B 447     -29.202  -3.023  12.932  1.00  0.530          H  
ATOM   7236 2HG1 ILE B 447     -30.365  -2.799  11.648  1.00  0.530          H  
ATOM   7237 1HG2 ILE B 447     -27.722  -0.343  12.939  1.00  0.530          H  
ATOM   7238 2HG2 ILE B 447     -28.848   0.631  13.833  1.00  0.530          H  
ATOM   7239 3HG2 ILE B 447     -28.452  -1.002  14.380  1.00  0.530          H  
ATOM   7240 1HD1 ILE B 447     -28.272  -3.443  10.736  1.00  0.530          H  
ATOM   7241 2HD1 ILE B 447     -28.695  -1.807  10.213  1.00  0.530          H  
ATOM   7242 3HD1 ILE B 447     -27.475  -2.062  11.467  1.00  0.530          H  
ATOM   7243  N   THR B 448     -31.233   0.559  15.337  1.00  0.300          N  
ATOM   7244  CA  THR B 448     -31.363   1.908  15.878  1.00  0.310          C  
ATOM   7245  C   THR B 448     -29.993   2.359  16.399  1.00  0.300          C  
ATOM   7246  O   THR B 448     -29.398   1.724  17.278  1.00  0.290          O  
ATOM   7247  CB  THR B 448     -32.409   1.991  17.009  1.00  0.430          C  
ATOM   7248  OG1 THR B 448     -33.688   1.577  16.522  1.00  0.430          O  
ATOM   7249  CG2 THR B 448     -32.541   3.444  17.480  1.00  0.430          C  
ATOM   7250  H   THR B 448     -31.123  -0.257  15.951  1.00  0.360          H  
ATOM   7251  HA  THR B 448     -31.664   2.588  15.085  1.00  0.370          H  
ATOM   7252  HB  THR B 448     -32.107   1.360  17.823  1.00  0.520          H  
ATOM   7253  HG1 THR B 448     -33.681   0.619  16.402  1.00  0.520          H  
ATOM   7254 1HG2 THR B 448     -33.285   3.503  18.273  1.00  0.520          H  
ATOM   7255 2HG2 THR B 448     -31.600   3.803  17.849  1.00  0.520          H  
ATOM   7256 3HG2 THR B 448     -32.852   4.070  16.649  1.00  0.520          H  
ATOM   7257  N   ALA B 449     -29.496   3.464  15.846  1.00  0.310          N  
ATOM   7258  CA  ALA B 449     -28.198   4.016  16.239  1.00  0.330          C  
ATOM   7259  C   ALA B 449     -28.411   5.086  17.296  1.00  0.340          C  
ATOM   7260  O   ALA B 449     -28.918   6.162  16.973  1.00  0.420          O  
ATOM   7261  CB  ALA B 449     -27.474   4.598  15.032  1.00  0.450          C  
ATOM   7262  H   ALA B 449     -30.065   3.936  15.134  1.00  0.370          H  
ATOM   7263  HA  ALA B 449     -27.594   3.217  16.675  1.00  0.400          H  
ATOM   7264 1HB  ALA B 449     -26.516   4.994  15.342  1.00  0.540          H  
ATOM   7265 2HB  ALA B 449     -27.327   3.817  14.291  1.00  0.540          H  
ATOM   7266 3HB  ALA B 449     -28.069   5.391  14.608  1.00  0.540          H  
ATOM   7267  N   ILE B 450     -28.048   4.805  18.548  1.00  0.320          N  
ATOM   7268  CA  ILE B 450     -28.312   5.756  19.622  1.00  0.340          C  
ATOM   7269  C   ILE B 450     -27.020   6.399  20.076  1.00  0.350          C  
ATOM   7270  O   ILE B 450     -26.092   5.695  20.483  1.00  0.400          O  
ATOM   7271  CB  ILE B 450     -28.986   5.067  20.826  1.00  0.470          C  
ATOM   7272  CG1 ILE B 450     -30.294   4.411  20.350  1.00  0.470          C  
ATOM   7273  CG2 ILE B 450     -29.252   6.133  21.948  1.00  0.470          C  
ATOM   7274  CD1 ILE B 450     -30.944   3.510  21.318  1.00  0.470          C  
ATOM   7275  H   ILE B 450     -27.607   3.906  18.780  1.00  0.380          H  
ATOM   7276  HA  ILE B 450     -28.953   6.542  19.248  1.00  0.410          H  
ATOM   7277  HB  ILE B 450     -28.342   4.274  21.209  1.00  0.560          H  
ATOM   7278 1HG1 ILE B 450     -30.992   5.171  20.082  1.00  0.560          H  
ATOM   7279 2HG1 ILE B 450     -30.066   3.819  19.475  1.00  0.560          H  
ATOM   7280 1HG2 ILE B 450     -29.727   5.675  22.790  1.00  0.560          H  
ATOM   7281 2HG2 ILE B 450     -28.315   6.572  22.278  1.00  0.560          H  
ATOM   7282 3HG2 ILE B 450     -29.897   6.921  21.561  1.00  0.560          H  
ATOM   7283 1HD1 ILE B 450     -31.830   3.099  20.872  1.00  0.560          H  
ATOM   7284 2HD1 ILE B 450     -30.252   2.708  21.570  1.00  0.560          H  
ATOM   7285 3HD1 ILE B 450     -31.222   4.050  22.213  1.00  0.560          H  
ATOM   7286  N   LEU B 451     -26.978   7.733  20.011  1.00  0.320          N  
ATOM   7287  CA  LEU B 451     -25.805   8.500  20.369  1.00  0.350          C  
ATOM   7288  C   LEU B 451     -26.104   9.585  21.434  1.00  0.300          C  
ATOM   7289  O   LEU B 451     -26.513  10.693  21.063  1.00  0.330          O  
ATOM   7290  CB  LEU B 451     -25.235   9.190  19.106  1.00  0.480          C  
ATOM   7291  CG  LEU B 451     -24.699   8.248  17.958  1.00  0.480          C  
ATOM   7292  CD1 LEU B 451     -25.845   7.932  16.928  1.00  0.480          C  
ATOM   7293  CD2 LEU B 451     -23.526   8.917  17.256  1.00  0.480          C  
ATOM   7294  H   LEU B 451     -27.794   8.223  19.646  1.00  0.380          H  
ATOM   7295  HA  LEU B 451     -25.058   7.827  20.727  1.00  0.420          H  
ATOM   7296 1HB  LEU B 451     -26.003   9.816  18.694  1.00  0.570          H  
ATOM   7297 2HB  LEU B 451     -24.407   9.828  19.412  1.00  0.570          H  
ATOM   7298  HG  LEU B 451     -24.372   7.305  18.402  1.00  0.570          H  
ATOM   7299 1HD1 LEU B 451     -25.476   7.286  16.152  1.00  0.570          H  
ATOM   7300 2HD1 LEU B 451     -26.677   7.454  17.407  1.00  0.570          H  
ATOM   7301 3HD1 LEU B 451     -26.188   8.848  16.476  1.00  0.570          H  
ATOM   7302 1HD2 LEU B 451     -23.142   8.267  16.476  1.00  0.570          H  
ATOM   7303 2HD2 LEU B 451     -23.854   9.833  16.817  1.00  0.570          H  
ATOM   7304 3HD2 LEU B 451     -22.737   9.120  17.984  1.00  0.570          H  
ATOM   7305  N   PRO B 452     -25.892   9.313  22.764  1.00  0.300          N  
ATOM   7306  CA  PRO B 452     -26.089  10.238  23.875  1.00  0.310          C  
ATOM   7307  C   PRO B 452     -25.184  11.468  23.718  1.00  0.310          C  
ATOM   7308  O   PRO B 452     -25.458  12.526  24.297  1.00  0.570          O  
ATOM   7309  CB  PRO B 452     -25.727   9.371  25.096  1.00  0.460          C  
ATOM   7310  CG  PRO B 452     -25.984   7.965  24.641  1.00  0.460          C  
ATOM   7311  CD  PRO B 452     -25.537   7.975  23.215  1.00  0.460          C  
ATOM   7312  HA  PRO B 452     -27.129  10.531  23.884  1.00  0.370          H  
ATOM   7313 1HB  PRO B 452     -24.666   9.508  25.350  1.00  0.560          H  
ATOM   7314 2HB  PRO B 452     -26.321   9.670  25.975  1.00  0.560          H  
ATOM   7315 1HG  PRO B 452     -25.412   7.251  25.255  1.00  0.560          H  
ATOM   7316 2HG  PRO B 452     -27.044   7.707  24.756  1.00  0.560          H  
ATOM   7317 1HD  PRO B 452     -24.466   7.904  23.237  1.00  0.560          H  
ATOM   7318 2HD  PRO B 452     -26.014   7.175  22.649  1.00  0.560          H  
ATOM   7319  N   TYR B 453     -24.120  11.290  22.935  1.00  0.300          N  
ATOM   7320  CA  TYR B 453     -23.174  12.312  22.547  1.00  0.290          C  
ATOM   7321  C   TYR B 453     -22.980  12.214  21.046  1.00  0.330          C  
ATOM   7322  O   TYR B 453     -22.489  11.198  20.526  1.00  0.440          O  
ATOM   7323  CB  TYR B 453     -21.841  12.207  23.256  1.00  0.410          C  
ATOM   7324  CG  TYR B 453     -20.828  13.236  22.740  1.00  0.410          C  
ATOM   7325  CD1 TYR B 453     -21.174  14.571  22.536  1.00  0.410          C  
ATOM   7326  CD2 TYR B 453     -19.560  12.833  22.470  1.00  0.410          C  
ATOM   7327  CE1 TYR B 453     -20.256  15.460  22.063  1.00  0.410          C  
ATOM   7328  CE2 TYR B 453     -18.635  13.730  21.990  1.00  0.410          C  
ATOM   7329  CZ  TYR B 453     -18.981  15.037  21.786  1.00  0.410          C  
ATOM   7330  OH  TYR B 453     -18.055  15.934  21.299  1.00  0.410          O  
ATOM   7331  H   TYR B 453     -23.959  10.370  22.566  1.00  0.360          H  
ATOM   7332  HA  TYR B 453     -23.612  13.281  22.751  1.00  0.350          H  
ATOM   7333 1HB  TYR B 453     -21.984  12.344  24.324  1.00  0.490          H  
ATOM   7334 2HB  TYR B 453     -21.425  11.221  23.096  1.00  0.490          H  
ATOM   7335  HD1 TYR B 453     -22.165  14.920  22.739  1.00  0.490          H  
ATOM   7336  HD2 TYR B 453     -19.293  11.804  22.637  1.00  0.490          H  
ATOM   7337  HE1 TYR B 453     -20.540  16.499  21.902  1.00  0.490          H  
ATOM   7338  HE2 TYR B 453     -17.619  13.405  21.773  1.00  0.490          H  
ATOM   7339  HH  TYR B 453     -17.232  15.472  21.086  1.00  0.490          H  
ATOM   7340  N   TYR B 454     -23.368  13.271  20.342  1.00  0.290          N  
ATOM   7341  CA  TYR B 454     -23.219  13.302  18.902  1.00  0.320          C  
ATOM   7342  C   TYR B 454     -21.884  13.967  18.610  1.00  0.360          C  
ATOM   7343  O   TYR B 454     -21.732  15.194  18.712  1.00  0.440          O  
ATOM   7344  CB  TYR B 454     -24.410  14.036  18.244  1.00  0.440          C  
ATOM   7345  CG  TYR B 454     -24.486  13.990  16.677  1.00  0.440          C  
ATOM   7346  CD1 TYR B 454     -24.350  12.791  16.017  1.00  0.440          C  
ATOM   7347  CD2 TYR B 454     -24.755  15.137  15.925  1.00  0.440          C  
ATOM   7348  CE1 TYR B 454     -24.474  12.713  14.656  1.00  0.440          C  
ATOM   7349  CE2 TYR B 454     -24.862  15.057  14.551  1.00  0.440          C  
ATOM   7350  CZ  TYR B 454     -24.727  13.845  13.920  1.00  0.440          C  
ATOM   7351  OH  TYR B 454     -24.844  13.732  12.556  1.00  0.440          O  
ATOM   7352  H   TYR B 454     -23.766  14.068  20.819  1.00  0.350          H  
ATOM   7353  HA  TYR B 454     -23.172  12.280  18.529  1.00  0.380          H  
ATOM   7354 1HB  TYR B 454     -25.337  13.605  18.631  1.00  0.520          H  
ATOM   7355 2HB  TYR B 454     -24.401  15.075  18.551  1.00  0.520          H  
ATOM   7356  HD1 TYR B 454     -24.164  11.903  16.575  1.00  0.520          H  
ATOM   7357  HD2 TYR B 454     -24.892  16.091  16.409  1.00  0.520          H  
ATOM   7358  HE1 TYR B 454     -24.380  11.754  14.163  1.00  0.520          H  
ATOM   7359  HE2 TYR B 454     -25.070  15.947  13.978  1.00  0.520          H  
ATOM   7360  HH  TYR B 454     -24.832  14.609  12.133  1.00  0.520          H  
ATOM   7361  N   GLY B 455     -20.895  13.145  18.312  1.00  0.480          N  
ATOM   7362  CA  GLY B 455     -19.563  13.647  18.106  1.00  0.520          C  
ATOM   7363  C   GLY B 455     -19.616  14.495  16.882  1.00  0.590          C  
ATOM   7364  O   GLY B 455     -20.493  14.317  16.034  1.00  1.150          O  
ATOM   7365  H   GLY B 455     -21.063  12.143  18.245  1.00  0.580          H  
ATOM   7366 1HA  GLY B 455     -19.228  14.226  18.965  1.00  0.620          H  
ATOM   7367 2HA  GLY B 455     -18.874  12.823  17.956  1.00  0.620          H  
ATOM   7368  N   TYR B 456     -18.698  15.436  16.772  1.00  0.460          N  
ATOM   7369  CA  TYR B 456     -18.603  16.296  15.611  1.00  0.430          C  
ATOM   7370  C   TYR B 456     -19.830  17.205  15.408  1.00  0.400          C  
ATOM   7371  O   TYR B 456     -19.847  17.983  14.455  1.00  0.450          O  
ATOM   7372  CB  TYR B 456     -18.420  15.443  14.355  1.00  0.610          C  
ATOM   7373  CG  TYR B 456     -17.381  14.290  14.443  1.00  0.610          C  
ATOM   7374  CD1 TYR B 456     -17.829  13.013  14.705  1.00  0.610          C  
ATOM   7375  CD2 TYR B 456     -16.034  14.488  14.212  1.00  0.610          C  
ATOM   7376  CE1 TYR B 456     -17.007  11.976  14.723  1.00  0.610          C  
ATOM   7377  CE2 TYR B 456     -15.179  13.399  14.228  1.00  0.610          C  
ATOM   7378  CZ  TYR B 456     -15.696  12.144  14.475  1.00  0.610          C  
ATOM   7379  OH  TYR B 456     -14.917  11.047  14.481  1.00  0.610          O  
ATOM   7380  H   TYR B 456     -17.970  15.556  17.485  1.00  0.550          H  
ATOM   7381  HA  TYR B 456     -17.729  16.937  15.738  1.00  0.520          H  
ATOM   7382 1HB  TYR B 456     -19.368  15.031  14.033  1.00  0.740          H  
ATOM   7383 2HB  TYR B 456     -18.097  16.101  13.568  1.00  0.740          H  
ATOM   7384  HD1 TYR B 456     -18.874  12.833  14.889  1.00  0.740          H  
ATOM   7385  HD2 TYR B 456     -15.652  15.489  14.002  1.00  0.740          H  
ATOM   7386  HE1 TYR B 456     -17.406  10.988  14.923  1.00  0.740          H  
ATOM   7387  HE2 TYR B 456     -14.112  13.529  14.034  1.00  0.740          H  
ATOM   7388  HH  TYR B 456     -13.989  11.294  14.390  1.00  0.740          H  
ATOM   7389  N   ALA B 457     -20.808  17.209  16.346  1.00  0.340          N  
ATOM   7390  CA  ALA B 457     -22.034  18.015  16.251  1.00  0.310          C  
ATOM   7391  C   ALA B 457     -21.744  19.488  16.159  1.00  0.340          C  
ATOM   7392  O   ALA B 457     -22.546  20.265  15.646  1.00  0.360          O  
ATOM   7393  CB  ALA B 457     -22.914  17.794  17.463  1.00  0.450          C  
ATOM   7394  H   ALA B 457     -20.755  16.564  17.146  1.00  0.410          H  
ATOM   7395  HA  ALA B 457     -22.571  17.703  15.356  1.00  0.370          H  
ATOM   7396 1HB  ALA B 457     -23.828  18.370  17.357  1.00  0.540          H  
ATOM   7397 2HB  ALA B 457     -23.144  16.761  17.540  1.00  0.540          H  
ATOM   7398 3HB  ALA B 457     -22.376  18.106  18.357  1.00  0.540          H  
ATOM   7399  N   ARG B 458     -20.588  19.859  16.686  1.00  0.380          N  
ATOM   7400  CA  ARG B 458     -20.088  21.219  16.751  1.00  0.430          C  
ATOM   7401  C   ARG B 458     -19.907  21.821  15.348  1.00  0.420          C  
ATOM   7402  O   ARG B 458     -19.864  23.042  15.191  1.00  0.510          O  
ATOM   7403  CB  ARG B 458     -18.787  21.212  17.538  1.00  0.580          C  
ATOM   7404  CG  ARG B 458     -19.002  20.842  19.026  1.00  0.580          C  
ATOM   7405  CD  ARG B 458     -17.739  20.646  19.803  1.00  0.580          C  
ATOM   7406  NE  ARG B 458     -17.027  21.889  20.043  1.00  0.580          N  
ATOM   7407  CZ  ARG B 458     -15.817  21.988  20.645  1.00  0.580          C  
ATOM   7408  NH1 ARG B 458     -15.175  20.905  21.061  1.00  0.580          N  
ATOM   7409  NH2 ARG B 458     -15.284  23.184  20.830  1.00  0.580          N  
ATOM   7410  H   ARG B 458     -20.022  19.112  17.062  1.00  0.460          H  
ATOM   7411  HA  ARG B 458     -20.807  21.823  17.293  1.00  0.520          H  
ATOM   7412 1HB  ARG B 458     -18.094  20.492  17.102  1.00  0.700          H  
ATOM   7413 2HB  ARG B 458     -18.323  22.195  17.493  1.00  0.700          H  
ATOM   7414 1HG  ARG B 458     -19.564  21.646  19.509  1.00  0.700          H  
ATOM   7415 2HG  ARG B 458     -19.580  19.921  19.092  1.00  0.700          H  
ATOM   7416 1HD  ARG B 458     -17.982  20.196  20.766  1.00  0.700          H  
ATOM   7417 2HD  ARG B 458     -17.081  19.974  19.247  1.00  0.700          H  
ATOM   7418  HE  ARG B 458     -17.478  22.748  19.754  1.00  0.700          H  
ATOM   7419 1HH1 ARG B 458     -15.571  19.982  20.934  1.00  0.700          H  
ATOM   7420 2HH1 ARG B 458     -14.274  20.984  21.521  1.00  0.700          H  
ATOM   7421 1HH2 ARG B 458     -15.776  24.011  20.522  1.00  0.700          H  
ATOM   7422 2HH2 ARG B 458     -14.394  23.277  21.298  1.00  0.700          H  
ATOM   7423  N   GLN B 459     -19.726  20.964  14.335  1.00  0.410          N  
ATOM   7424  CA  GLN B 459     -19.581  21.396  12.946  1.00  0.450          C  
ATOM   7425  C   GLN B 459     -20.901  21.255  12.175  1.00  0.440          C  
ATOM   7426  O   GLN B 459     -21.076  20.276  11.435  1.00  0.500          O  
ATOM   7427  CB  GLN B 459     -18.488  20.608  12.214  1.00  0.610          C  
ATOM   7428  CG  GLN B 459     -17.064  20.831  12.713  1.00  0.610          C  
ATOM   7429  CD  GLN B 459     -16.046  19.998  11.917  1.00  0.610          C  
ATOM   7430  OE1 GLN B 459     -16.328  19.598  10.760  1.00  0.610          O  
ATOM   7431  NE2 GLN B 459     -14.884  19.717  12.539  1.00  0.610          N  
ATOM   7432  H   GLN B 459     -19.769  19.959  14.523  1.00  0.490          H  
ATOM   7433  HA  GLN B 459     -19.307  22.451  12.941  1.00  0.540          H  
ATOM   7434 1HB  GLN B 459     -18.703  19.539  12.303  1.00  0.740          H  
ATOM   7435 2HB  GLN B 459     -18.518  20.864  11.154  1.00  0.740          H  
ATOM   7436 1HG  GLN B 459     -16.813  21.886  12.598  1.00  0.740          H  
ATOM   7437 2HG  GLN B 459     -17.009  20.543  13.764  1.00  0.740          H  
ATOM   7438 1HE2 GLN B 459     -14.147  19.131  12.116  1.00  0.740          H  
ATOM   7439 2HE2 GLN B 459     -14.723  20.051  13.468  1.00  0.740          H  
ATOM   7440  N   ASP B 460     -21.869  22.174  12.381  1.00  0.400          N  
ATOM   7441  CA  ASP B 460     -23.199  22.079  11.761  1.00  0.410          C  
ATOM   7442  C   ASP B 460     -23.445  23.037  10.591  1.00  0.450          C  
ATOM   7443  O   ASP B 460     -24.562  23.122  10.077  1.00  0.620          O  
ATOM   7444  CB  ASP B 460     -24.248  22.402  12.810  1.00  0.570          C  
ATOM   7445  CG  ASP B 460     -24.032  23.839  13.326  1.00  0.570          C  
ATOM   7446  OD1 ASP B 460     -22.881  24.274  13.274  1.00  0.570          O  
ATOM   7447  OD2 ASP B 460     -24.981  24.510  13.720  1.00  0.570          O  
ATOM   7448  H   ASP B 460     -21.710  22.985  12.997  1.00  0.480          H  
ATOM   7449  HA  ASP B 460     -23.341  21.065  11.405  1.00  0.490          H  
ATOM   7450 1HB  ASP B 460     -25.241  22.298  12.389  1.00  0.680          H  
ATOM   7451 2HB  ASP B 460     -24.156  21.701  13.647  1.00  0.680          H  
ATOM   7452  N   ARG B 461     -22.425  23.772  10.204  1.00  0.510          N  
ATOM   7453  CA  ARG B 461     -22.522  24.770   9.152  1.00  0.560          C  
ATOM   7454  C   ARG B 461     -21.142  25.228   8.764  1.00  0.650          C  
ATOM   7455  O   ARG B 461     -20.182  24.955   9.480  1.00  0.760          O  
ATOM   7456  CB  ARG B 461     -23.328  25.981   9.604  1.00  0.760          C  
ATOM   7457  CG  ARG B 461     -22.708  26.761  10.748  1.00  0.760          C  
ATOM   7458  CD  ARG B 461     -23.521  27.926  11.132  1.00  0.760          C  
ATOM   7459  NE  ARG B 461     -22.914  28.647  12.242  1.00  0.760          N  
ATOM   7460  CZ  ARG B 461     -23.260  29.881  12.669  1.00  0.760          C  
ATOM   7461  NH1 ARG B 461     -24.212  30.562  12.062  1.00  0.760          N  
ATOM   7462  NH2 ARG B 461     -22.634  30.407  13.709  1.00  0.760          N  
ATOM   7463  H   ARG B 461     -21.547  23.638  10.686  1.00  0.610          H  
ATOM   7464  HA  ARG B 461     -23.012  24.332   8.290  1.00  0.670          H  
ATOM   7465 1HB  ARG B 461     -23.453  26.667   8.770  1.00  0.920          H  
ATOM   7466 2HB  ARG B 461     -24.321  25.668   9.922  1.00  0.920          H  
ATOM   7467 1HG  ARG B 461     -22.617  26.114  11.618  1.00  0.920          H  
ATOM   7468 2HG  ARG B 461     -21.726  27.116  10.463  1.00  0.920          H  
ATOM   7469 1HD  ARG B 461     -23.602  28.597  10.279  1.00  0.920          H  
ATOM   7470 2HD  ARG B 461     -24.512  27.587  11.439  1.00  0.920          H  
ATOM   7471  HE  ARG B 461     -22.190  28.158  12.757  1.00  0.920          H  
ATOM   7472 1HH1 ARG B 461     -24.696  30.168  11.270  1.00  0.920          H  
ATOM   7473 2HH1 ARG B 461     -24.463  31.484  12.391  1.00  0.920          H  
ATOM   7474 1HH2 ARG B 461     -21.907  29.885  14.177  1.00  0.920          H  
ATOM   7475 2HH2 ARG B 461     -22.885  31.328  14.039  1.00  0.920          H  
ATOM   7476  N   LYS B 462     -21.042  25.992   7.684  1.00  0.690          N  
ATOM   7477  CA  LYS B 462     -19.760  26.582   7.339  1.00  0.850          C  
ATOM   7478  C   LYS B 462     -19.882  28.097   7.533  1.00  1.010          C  
ATOM   7479  O   LYS B 462     -20.617  28.656   6.722  1.00  1.500          O  
ATOM   7480  CB  LYS B 462     -19.341  26.220   5.881  1.00  1.130          C  
ATOM   7481  CG  LYS B 462     -20.227  26.804   4.707  1.00  1.130          C  
ATOM   7482  CD  LYS B 462     -19.769  26.347   3.313  1.00  1.130          C  
ATOM   7483  CE  LYS B 462     -20.540  27.140   2.224  1.00  1.130          C  
ATOM   7484  NZ  LYS B 462     -20.113  26.806   0.821  1.00  1.130          N  
ATOM   7485  H   LYS B 462     -21.857  26.175   7.118  1.00  0.830          H  
ATOM   7486  HA  LYS B 462     -18.986  26.212   8.020  1.00  1.020          H  
ATOM   7487 1HB  LYS B 462     -18.320  26.567   5.713  1.00  1.350          H  
ATOM   7488 2HB  LYS B 462     -19.320  25.131   5.774  1.00  1.350          H  
ATOM   7489 1HG  LYS B 462     -21.274  26.559   4.860  1.00  1.350          H  
ATOM   7490 2HG  LYS B 462     -20.121  27.877   4.651  1.00  1.350          H  
ATOM   7491 1HD  LYS B 462     -18.696  26.523   3.203  1.00  1.350          H  
ATOM   7492 2HD  LYS B 462     -19.963  25.283   3.195  1.00  1.350          H  
ATOM   7493 1HE  LYS B 462     -21.603  26.934   2.324  1.00  1.350          H  
ATOM   7494 2HE  LYS B 462     -20.370  28.203   2.391  1.00  1.350          H  
ATOM   7495 1HZ  LYS B 462     -20.644  27.365   0.169  1.00  1.350          H  
ATOM   7496 2HZ  LYS B 462     -19.126  27.019   0.713  1.00  1.350          H  
ATOM   7497 3HZ  LYS B 462     -20.281  25.830   0.620  1.00  1.350          H  
ATOM   7498  N   THR B 463     -18.704  28.641   7.824  1.00  0.950          N  
ATOM   7499  CA  THR B 463     -18.748  29.934   8.526  1.00  1.090          C  
ATOM   7500  C   THR B 463     -17.765  30.807   7.793  1.00  1.320          C  
ATOM   7501  O   THR B 463     -17.841  32.037   7.766  1.00  1.270          O  
ATOM   7502  CB  THR B 463     -18.386  29.818  10.016  1.00  1.470          C  
ATOM   7503  OG1 THR B 463     -17.045  29.348  10.141  1.00  1.470          O  
ATOM   7504  CG2 THR B 463     -19.338  28.836  10.711  1.00  1.470          C  
ATOM   7505  H   THR B 463     -18.077  28.702   7.011  1.00  1.140          H  
ATOM   7506  HA  THR B 463     -19.742  30.373   8.433  1.00  1.310          H  
ATOM   7507  HB  THR B 463     -18.466  30.801  10.482  1.00  1.760          H  
ATOM   7508  HG1 THR B 463     -16.750  29.438  11.052  1.00  1.760          H  
ATOM   7509 1HG2 THR B 463     -19.077  28.764  11.764  1.00  1.760          H  
ATOM   7510 2HG2 THR B 463     -20.359  29.198  10.612  1.00  1.760          H  
ATOM   7511 3HG2 THR B 463     -19.253  27.850  10.259  1.00  1.760          H  
ATOM   7512  N   LYS B 464     -16.878  30.085   7.151  1.00  1.800          N  
ATOM   7513  CA  LYS B 464     -15.779  30.521   6.324  1.00  2.210          C  
ATOM   7514  C   LYS B 464     -15.954  29.668   5.098  1.00  1.740          C  
ATOM   7515  O   LYS B 464     -16.644  28.649   5.186  1.00  2.070          O  
ATOM   7516  CB  LYS B 464     -14.412  30.256   6.977  1.00  2.930          C  
ATOM   7517  CG  LYS B 464     -14.165  30.949   8.326  1.00  2.930          C  
ATOM   7518  CD  LYS B 464     -14.009  32.457   8.185  1.00  2.930          C  
ATOM   7519  CE  LYS B 464     -13.677  33.108   9.521  1.00  2.930          C  
ATOM   7520  NZ  LYS B 464     -13.593  34.594   9.413  1.00  2.930          N  
ATOM   7521  H   LYS B 464     -16.963  29.087   7.315  1.00  2.160          H  
ATOM   7522  HA  LYS B 464     -15.891  31.569   6.049  1.00  2.650          H  
ATOM   7523 1HB  LYS B 464     -14.304  29.176   7.141  1.00  3.520          H  
ATOM   7524 2HB  LYS B 464     -13.619  30.554   6.292  1.00  3.520          H  
ATOM   7525 1HG  LYS B 464     -15.003  30.741   8.992  1.00  3.520          H  
ATOM   7526 2HG  LYS B 464     -13.263  30.535   8.776  1.00  3.520          H  
ATOM   7527 1HD  LYS B 464     -13.218  32.680   7.468  1.00  3.520          H  
ATOM   7528 2HD  LYS B 464     -14.943  32.885   7.820  1.00  3.520          H  
ATOM   7529 1HE  LYS B 464     -14.451  32.849  10.243  1.00  3.520          H  
ATOM   7530 2HE  LYS B 464     -12.720  32.726   9.877  1.00  3.520          H  
ATOM   7531 1HZ  LYS B 464     -13.374  34.987  10.318  1.00  3.520          H  
ATOM   7532 2HZ  LYS B 464     -12.871  34.846   8.753  1.00  3.520          H  
ATOM   7533 3HZ  LYS B 464     -14.483  34.956   9.095  1.00  3.520          H  
ATOM   7534  N   GLY B 465     -15.420  30.079   3.958  1.00  1.450          N  
ATOM   7535  CA  GLY B 465     -15.534  29.215   2.798  1.00  1.100          C  
ATOM   7536  C   GLY B 465     -14.467  28.146   2.897  1.00  1.090          C  
ATOM   7537  O   GLY B 465     -13.618  28.195   3.779  1.00  1.710          O  
ATOM   7538  H   GLY B 465     -14.900  30.944   3.910  1.00  1.740          H  
ATOM   7539 1HA  GLY B 465     -16.524  28.760   2.764  1.00  1.320          H  
ATOM   7540 2HA  GLY B 465     -15.400  29.798   1.887  1.00  1.320          H  
ATOM   7541  N   ARG B 466     -14.486  27.190   1.971  1.00  0.860          N  
ATOM   7542  CA  ARG B 466     -13.509  26.094   1.956  1.00  0.760          C  
ATOM   7543  C   ARG B 466     -13.480  25.326   3.286  1.00  0.680          C  
ATOM   7544  O   ARG B 466     -12.406  24.929   3.762  1.00  0.670          O  
ATOM   7545  CB  ARG B 466     -12.096  26.596   1.701  1.00  1.100          C  
ATOM   7546  CG  ARG B 466     -11.783  27.146   0.319  1.00  1.100          C  
ATOM   7547  CD  ARG B 466     -11.861  28.630   0.264  1.00  1.100          C  
ATOM   7548  NE  ARG B 466     -10.904  29.286   1.170  1.00  1.100          N  
ATOM   7549  CZ  ARG B 466     -10.739  30.626   1.264  1.00  1.100          C  
ATOM   7550  NH1 ARG B 466     -11.417  31.445   0.476  1.00  1.100          N  
ATOM   7551  NH2 ARG B 466      -9.898  31.118   2.155  1.00  1.100          N  
ATOM   7552  H   ARG B 466     -15.213  27.225   1.274  1.00  1.030          H  
ATOM   7553  HA  ARG B 466     -13.785  25.394   1.166  1.00  0.910          H  
ATOM   7554 1HB  ARG B 466     -11.807  27.335   2.437  1.00  1.320          H  
ATOM   7555 2HB  ARG B 466     -11.447  25.766   1.843  1.00  1.320          H  
ATOM   7556 1HG  ARG B 466     -10.784  26.862   0.010  1.00  1.320          H  
ATOM   7557 2HG  ARG B 466     -12.505  26.748  -0.386  1.00  1.320          H  
ATOM   7558 1HD  ARG B 466     -11.642  28.949  -0.745  1.00  1.320          H  
ATOM   7559 2HD  ARG B 466     -12.859  28.956   0.534  1.00  1.320          H  
ATOM   7560  HE  ARG B 466     -10.341  28.692   1.816  1.00  1.320          H  
ATOM   7561 1HH1 ARG B 466     -12.060  31.076  -0.207  1.00  1.320          H  
ATOM   7562 2HH1 ARG B 466     -11.287  32.445   0.552  1.00  1.320          H  
ATOM   7563 1HH2 ARG B 466      -9.408  30.484   2.777  1.00  1.320          H  
ATOM   7564 2HH2 ARG B 466      -9.764  32.113   2.238  1.00  1.320          H  
ATOM   7565  N   GLU B 467     -14.657  25.093   3.878  1.00  0.750          N  
ATOM   7566  CA  GLU B 467     -14.736  24.393   5.156  1.00  0.690          C  
ATOM   7567  C   GLU B 467     -15.830  23.290   5.137  1.00  0.610          C  
ATOM   7568  O   GLU B 467     -16.961  23.573   4.748  1.00  0.630          O  
ATOM   7569  CB  GLU B 467     -15.024  25.428   6.270  1.00  0.990          C  
ATOM   7570  CG  GLU B 467     -15.048  24.852   7.683  1.00  0.990          C  
ATOM   7571  CD  GLU B 467     -15.238  25.806   8.790  1.00  0.990          C  
ATOM   7572  OE1 GLU B 467     -14.476  26.739   8.888  1.00  0.990          O  
ATOM   7573  OE2 GLU B 467     -16.083  25.561   9.606  1.00  0.990          O  
ATOM   7574  H   GLU B 467     -15.499  25.443   3.445  1.00  0.900          H  
ATOM   7575  HA  GLU B 467     -13.755  23.980   5.347  1.00  0.830          H  
ATOM   7576 1HB  GLU B 467     -14.265  26.214   6.236  1.00  1.190          H  
ATOM   7577 2HB  GLU B 467     -15.986  25.903   6.083  1.00  1.190          H  
ATOM   7578 1HG  GLU B 467     -15.813  24.076   7.752  1.00  1.190          H  
ATOM   7579 2HG  GLU B 467     -14.082  24.401   7.854  1.00  1.190          H  
ATOM   7580  N   PRO B 468     -15.522  22.046   5.584  1.00  0.540          N  
ATOM   7581  CA  PRO B 468     -16.362  20.857   5.634  1.00  0.510          C  
ATOM   7582  C   PRO B 468     -17.363  20.970   6.746  1.00  0.510          C  
ATOM   7583  O   PRO B 468     -17.110  21.684   7.713  1.00  0.540          O  
ATOM   7584  CB  PRO B 468     -15.371  19.756   5.987  1.00  0.770          C  
ATOM   7585  CG  PRO B 468     -14.324  20.454   6.760  1.00  0.770          C  
ATOM   7586  CD  PRO B 468     -14.228  21.813   6.169  1.00  0.770          C  
ATOM   7587  HA  PRO B 468     -16.839  20.660   4.669  1.00  0.610          H  
ATOM   7588 1HB  PRO B 468     -15.883  18.975   6.573  1.00  0.920          H  
ATOM   7589 2HB  PRO B 468     -14.994  19.281   5.103  1.00  0.920          H  
ATOM   7590 1HG  PRO B 468     -14.590  20.479   7.831  1.00  0.920          H  
ATOM   7591 2HG  PRO B 468     -13.368  19.933   6.679  1.00  0.920          H  
ATOM   7592 1HD  PRO B 468     -14.034  22.458   6.992  1.00  0.920          H  
ATOM   7593 2HD  PRO B 468     -13.455  21.858   5.433  1.00  0.920          H  
ATOM   7594  N   ILE B 469     -18.434  20.197   6.656  1.00  0.500          N  
ATOM   7595  CA  ILE B 469     -19.363  20.118   7.776  1.00  0.500          C  
ATOM   7596  C   ILE B 469     -19.384  18.679   8.281  1.00  0.480          C  
ATOM   7597  O   ILE B 469     -20.168  17.854   7.795  1.00  0.490          O  
ATOM   7598  CB  ILE B 469     -20.777  20.580   7.339  1.00  0.700          C  
ATOM   7599  CG1 ILE B 469     -20.684  22.044   6.796  1.00  0.700          C  
ATOM   7600  CG2 ILE B 469     -21.768  20.488   8.494  1.00  0.700          C  
ATOM   7601  CD1 ILE B 469     -21.955  22.591   6.182  1.00  0.700          C  
ATOM   7602  H   ILE B 469     -18.579  19.633   5.799  1.00  0.600          H  
ATOM   7603  HA  ILE B 469     -19.014  20.761   8.583  1.00  0.600          H  
ATOM   7604  HB  ILE B 469     -21.119  19.941   6.523  1.00  0.840          H  
ATOM   7605 1HG1 ILE B 469     -20.378  22.691   7.616  1.00  0.840          H  
ATOM   7606 2HG1 ILE B 469     -19.916  22.084   6.026  1.00  0.840          H  
ATOM   7607 1HG2 ILE B 469     -22.750  20.797   8.179  1.00  0.840          H  
ATOM   7608 2HG2 ILE B 469     -21.835  19.473   8.869  1.00  0.840          H  
ATOM   7609 3HG2 ILE B 469     -21.423  21.143   9.271  1.00  0.840          H  
ATOM   7610 1HD1 ILE B 469     -21.771  23.607   5.828  1.00  0.840          H  
ATOM   7611 2HD1 ILE B 469     -22.245  21.973   5.355  1.00  0.840          H  
ATOM   7612 3HD1 ILE B 469     -22.754  22.605   6.901  1.00  0.840          H  
ATOM   7613  N   THR B 470     -18.566  18.376   9.291  1.00  0.490          N  
ATOM   7614  CA  THR B 470     -18.446  16.987   9.705  1.00  0.460          C  
ATOM   7615  C   THR B 470     -19.761  16.420  10.216  1.00  0.430          C  
ATOM   7616  O   THR B 470     -20.031  15.244   9.984  1.00  0.440          O  
ATOM   7617  CB  THR B 470     -17.298  16.727  10.698  1.00  0.660          C  
ATOM   7618  OG1 THR B 470     -16.065  17.129  10.108  1.00  0.660          O  
ATOM   7619  CG2 THR B 470     -17.186  15.225  10.936  1.00  0.660          C  
ATOM   7620  H   THR B 470     -17.948  19.076   9.717  1.00  0.590          H  
ATOM   7621  HA  THR B 470     -18.185  16.414   8.819  1.00  0.550          H  
ATOM   7622  HB  THR B 470     -17.454  17.262  11.632  1.00  0.790          H  
ATOM   7623  HG1 THR B 470     -15.986  18.090  10.174  1.00  0.790          H  
ATOM   7624 1HG2 THR B 470     -16.351  15.040  11.583  1.00  0.790          H  
ATOM   7625 2HG2 THR B 470     -18.082  14.838  11.391  1.00  0.790          H  
ATOM   7626 3HG2 THR B 470     -17.018  14.722   9.989  1.00  0.790          H  
ATOM   7627  N   SER B 471     -20.605  17.196  10.908  1.00  0.420          N  
ATOM   7628  CA  SER B 471     -21.834  16.585  11.415  1.00  0.400          C  
ATOM   7629  C   SER B 471     -22.735  16.065  10.271  1.00  0.410          C  
ATOM   7630  O   SER B 471     -23.603  15.209  10.513  1.00  0.430          O  
ATOM   7631  CB  SER B 471     -22.588  17.539  12.303  1.00  0.570          C  
ATOM   7632  OG  SER B 471     -23.103  18.583  11.584  1.00  0.570          O  
ATOM   7633  H   SER B 471     -20.420  18.187  11.088  1.00  0.500          H  
ATOM   7634  HA  SER B 471     -21.551  15.733  12.036  1.00  0.480          H  
ATOM   7635 1HB  SER B 471     -23.386  17.011  12.802  1.00  0.680          H  
ATOM   7636 2HB  SER B 471     -21.925  17.927  13.063  1.00  0.680          H  
ATOM   7637  HG  SER B 471     -22.344  19.163  11.389  1.00  0.680          H  
ATOM   7638  N   LYS B 472     -22.536  16.569   9.029  1.00  0.400          N  
ATOM   7639  CA  LYS B 472     -23.267  16.093   7.861  1.00  0.420          C  
ATOM   7640  C   LYS B 472     -22.666  14.762   7.529  1.00  0.430          C  
ATOM   7641  O   LYS B 472     -23.370  13.770   7.355  1.00  0.430          O  
ATOM   7642  CB  LYS B 472     -23.160  17.025   6.652  1.00  0.580          C  
ATOM   7643  CG  LYS B 472     -23.878  16.511   5.354  1.00  0.580          C  
ATOM   7644  CD  LYS B 472     -25.379  16.422   5.509  1.00  0.580          C  
ATOM   7645  CE  LYS B 472     -26.137  16.291   4.178  1.00  0.580          C  
ATOM   7646  NZ  LYS B 472     -25.998  14.939   3.547  1.00  0.580          N  
ATOM   7647  H   LYS B 472     -21.797  17.255   8.879  1.00  0.480          H  
ATOM   7648  HA  LYS B 472     -24.306  15.939   8.119  1.00  0.500          H  
ATOM   7649 1HB  LYS B 472     -23.574  18.002   6.910  1.00  0.700          H  
ATOM   7650 2HB  LYS B 472     -22.113  17.174   6.402  1.00  0.700          H  
ATOM   7651 1HG  LYS B 472     -23.648  17.170   4.531  1.00  0.700          H  
ATOM   7652 2HG  LYS B 472     -23.501  15.515   5.106  1.00  0.700          H  
ATOM   7653 1HD  LYS B 472     -25.612  15.531   6.087  1.00  0.700          H  
ATOM   7654 2HD  LYS B 472     -25.729  17.291   6.018  1.00  0.700          H  
ATOM   7655 1HE  LYS B 472     -27.195  16.483   4.361  1.00  0.700          H  
ATOM   7656 2HE  LYS B 472     -25.756  17.037   3.488  1.00  0.700          H  
ATOM   7657 1HZ  LYS B 472     -26.510  14.909   2.692  1.00  0.700          H  
ATOM   7658 2HZ  LYS B 472     -25.028  14.679   3.356  1.00  0.700          H  
ATOM   7659 3HZ  LYS B 472     -26.349  14.188   4.160  1.00  0.700          H  
ATOM   7660  N   LEU B 473     -21.336  14.708   7.523  1.00  0.450          N  
ATOM   7661  CA  LEU B 473     -20.707  13.441   7.208  1.00  0.460          C  
ATOM   7662  C   LEU B 473     -21.156  12.388   8.195  1.00  0.440          C  
ATOM   7663  O   LEU B 473     -21.406  11.262   7.796  1.00  0.460          O  
ATOM   7664  CB  LEU B 473     -19.164  13.505   7.261  1.00  0.640          C  
ATOM   7665  CG  LEU B 473     -18.416  14.281   6.172  1.00  0.640          C  
ATOM   7666  CD1 LEU B 473     -16.941  14.390   6.562  1.00  0.640          C  
ATOM   7667  CD2 LEU B 473     -18.524  13.528   4.845  1.00  0.640          C  
ATOM   7668  H   LEU B 473     -20.802  15.573   7.670  1.00  0.540          H  
ATOM   7669  HA  LEU B 473     -21.030  13.132   6.217  1.00  0.550          H  
ATOM   7670 1HB  LEU B 473     -18.868  13.912   8.221  1.00  0.770          H  
ATOM   7671 2HB  LEU B 473     -18.794  12.492   7.205  1.00  0.770          H  
ATOM   7672  HG  LEU B 473     -18.834  15.289   6.071  1.00  0.770          H  
ATOM   7673 1HD1 LEU B 473     -16.428  14.931   5.781  1.00  0.770          H  
ATOM   7674 2HD1 LEU B 473     -16.839  14.924   7.500  1.00  0.770          H  
ATOM   7675 3HD1 LEU B 473     -16.507  13.397   6.665  1.00  0.770          H  
ATOM   7676 1HD2 LEU B 473     -17.978  14.068   4.084  1.00  0.770          H  
ATOM   7677 2HD2 LEU B 473     -18.095  12.528   4.953  1.00  0.770          H  
ATOM   7678 3HD2 LEU B 473     -19.563  13.445   4.538  1.00  0.770          H  
ATOM   7679  N   ILE B 474     -21.327  12.737   9.461  1.00  0.410          N  
ATOM   7680  CA  ILE B 474     -21.690  11.694  10.406  1.00  0.400          C  
ATOM   7681  C   ILE B 474     -23.084  11.186  10.081  1.00  0.390          C  
ATOM   7682  O   ILE B 474     -23.315   9.970  10.080  1.00  0.390          O  
ATOM   7683  CB  ILE B 474     -21.678  12.173  11.862  1.00  0.560          C  
ATOM   7684  CG1 ILE B 474     -20.303  12.737  12.217  1.00  0.560          C  
ATOM   7685  CG2 ILE B 474     -22.038  10.994  12.798  1.00  0.560          C  
ATOM   7686  CD1 ILE B 474     -19.133  11.887  11.933  1.00  0.560          C  
ATOM   7687  H   ILE B 474     -21.113  13.697   9.739  1.00  0.490          H  
ATOM   7688  HA  ILE B 474     -21.019  10.856  10.297  1.00  0.480          H  
ATOM   7689  HB  ILE B 474     -22.398  12.981  11.989  1.00  0.680          H  
ATOM   7690 1HG1 ILE B 474     -20.177  13.647  11.695  1.00  0.680          H  
ATOM   7691 2HG1 ILE B 474     -20.326  12.965  13.271  1.00  0.680          H  
ATOM   7692 1HG2 ILE B 474     -22.021  11.338  13.831  1.00  0.680          H  
ATOM   7693 2HG2 ILE B 474     -23.030  10.619  12.563  1.00  0.680          H  
ATOM   7694 3HG2 ILE B 474     -21.329  10.189  12.679  1.00  0.680          H  
ATOM   7695 1HD1 ILE B 474     -18.230  12.393  12.203  1.00  0.680          H  
ATOM   7696 2HD1 ILE B 474     -19.198  10.959  12.468  1.00  0.680          H  
ATOM   7697 3HD1 ILE B 474     -19.099  11.717  10.907  1.00  0.680          H  
ATOM   7698  N   ALA B 475     -24.020  12.098   9.814  1.00  0.380          N  
ATOM   7699  CA  ALA B 475     -25.375  11.689   9.492  1.00  0.380          C  
ATOM   7700  C   ALA B 475     -25.423  10.785   8.265  1.00  0.410          C  
ATOM   7701  O   ALA B 475     -26.157   9.775   8.232  1.00  0.400          O  
ATOM   7702  CB  ALA B 475     -26.205  12.919   9.220  1.00  0.530          C  
ATOM   7703  H   ALA B 475     -23.792  13.098   9.872  1.00  0.460          H  
ATOM   7704  HA  ALA B 475     -25.764  11.141  10.337  1.00  0.460          H  
ATOM   7705 1HB  ALA B 475     -27.214  12.627   8.999  1.00  0.640          H  
ATOM   7706 2HB  ALA B 475     -26.189  13.569  10.089  1.00  0.640          H  
ATOM   7707 3HB  ALA B 475     -25.786  13.446   8.366  1.00  0.640          H  
ATOM   7708  N   ASP B 476     -24.605  11.127   7.271  1.00  0.440          N  
ATOM   7709  CA  ASP B 476     -24.547  10.381   6.036  1.00  0.490          C  
ATOM   7710  C   ASP B 476     -23.866   9.031   6.211  1.00  0.490          C  
ATOM   7711  O   ASP B 476     -24.287   8.039   5.608  1.00  0.510          O  
ATOM   7712  CB  ASP B 476     -23.819  11.184   4.973  1.00  0.670          C  
ATOM   7713  CG  ASP B 476     -24.598  12.389   4.427  1.00  0.670          C  
ATOM   7714  OD1 ASP B 476     -25.775  12.537   4.662  1.00  0.670          O  
ATOM   7715  OD2 ASP B 476     -24.016  13.170   3.698  1.00  0.670          O  
ATOM   7716  H   ASP B 476     -24.060  11.992   7.363  1.00  0.530          H  
ATOM   7717  HA  ASP B 476     -25.567  10.211   5.698  1.00  0.590          H  
ATOM   7718 1HB  ASP B 476     -22.879  11.548   5.394  1.00  0.800          H  
ATOM   7719 2HB  ASP B 476     -23.576  10.540   4.179  1.00  0.800          H  
ATOM   7720  N   MET B 477     -22.819   8.975   7.030  1.00  0.470          N  
ATOM   7721  CA  MET B 477     -22.115   7.728   7.268  1.00  0.470          C  
ATOM   7722  C   MET B 477     -23.005   6.735   8.014  1.00  0.430          C  
ATOM   7723  O   MET B 477     -22.991   5.547   7.688  1.00  0.440          O  
ATOM   7724  CB  MET B 477     -20.822   7.997   8.009  1.00  0.660          C  
ATOM   7725  CG  MET B 477     -19.771   8.719   7.157  1.00  0.660          C  
ATOM   7726  SD  MET B 477     -18.193   8.835   7.927  1.00  0.660          S  
ATOM   7727  CE  MET B 477     -18.475   9.955   9.153  1.00  0.660          C  
ATOM   7728  H   MET B 477     -22.474   9.836   7.459  1.00  0.560          H  
ATOM   7729  HA  MET B 477     -21.866   7.287   6.305  1.00  0.560          H  
ATOM   7730 1HB  MET B 477     -21.047   8.596   8.888  1.00  0.790          H  
ATOM   7731 2HB  MET B 477     -20.390   7.063   8.338  1.00  0.790          H  
ATOM   7732 1HG  MET B 477     -19.659   8.218   6.241  1.00  0.790          H  
ATOM   7733 2HG  MET B 477     -20.079   9.690   6.899  1.00  0.790          H  
ATOM   7734 1HE  MET B 477     -17.564  10.129   9.679  1.00  0.790          H  
ATOM   7735 2HE  MET B 477     -18.819  10.874   8.730  1.00  0.790          H  
ATOM   7736 3HE  MET B 477     -19.213   9.561   9.838  1.00  0.790          H  
ATOM   7737  N   LEU B 478     -23.803   7.213   8.991  1.00  0.390          N  
ATOM   7738  CA  LEU B 478     -24.722   6.332   9.723  1.00  0.360          C  
ATOM   7739  C   LEU B 478     -25.755   5.777   8.745  1.00  0.370          C  
ATOM   7740  O   LEU B 478     -26.122   4.584   8.787  1.00  0.380          O  
ATOM   7741  CB  LEU B 478     -25.432   7.118  10.852  1.00  0.520          C  
ATOM   7742  CG  LEU B 478     -24.558   7.567  12.084  1.00  0.520          C  
ATOM   7743  CD1 LEU B 478     -25.344   8.557  12.950  1.00  0.520          C  
ATOM   7744  CD2 LEU B 478     -24.202   6.371  12.934  1.00  0.520          C  
ATOM   7745  H   LEU B 478     -23.741   8.206   9.249  1.00  0.470          H  
ATOM   7746  HA  LEU B 478     -24.163   5.500  10.138  1.00  0.430          H  
ATOM   7747 1HB  LEU B 478     -25.851   8.028  10.412  1.00  0.620          H  
ATOM   7748 2HB  LEU B 478     -26.257   6.514  11.227  1.00  0.620          H  
ATOM   7749  HG  LEU B 478     -23.648   8.051  11.729  1.00  0.620          H  
ATOM   7750 1HD1 LEU B 478     -24.733   8.864  13.799  1.00  0.620          H  
ATOM   7751 2HD1 LEU B 478     -25.588   9.429  12.355  1.00  0.620          H  
ATOM   7752 3HD1 LEU B 478     -26.255   8.085  13.312  1.00  0.620          H  
ATOM   7753 1HD2 LEU B 478     -23.607   6.715  13.767  1.00  0.620          H  
ATOM   7754 2HD2 LEU B 478     -25.112   5.902  13.301  1.00  0.620          H  
ATOM   7755 3HD2 LEU B 478     -23.634   5.656  12.365  1.00  0.620          H  
ATOM   7756  N   THR B 479     -26.191   6.646   7.824  1.00  0.400          N  
ATOM   7757  CA  THR B 479     -27.157   6.267   6.819  1.00  0.430          C  
ATOM   7758  C   THR B 479     -26.593   5.179   5.904  1.00  0.450          C  
ATOM   7759  O   THR B 479     -27.255   4.166   5.672  1.00  0.430          O  
ATOM   7760  CB  THR B 479     -27.604   7.498   5.993  1.00  0.590          C  
ATOM   7761  OG1 THR B 479     -28.213   8.488   6.870  1.00  0.590          O  
ATOM   7762  CG2 THR B 479     -28.627   7.073   4.951  1.00  0.590          C  
ATOM   7763  H   THR B 479     -25.889   7.622   7.863  1.00  0.480          H  
ATOM   7764  HA  THR B 479     -28.011   5.852   7.317  1.00  0.520          H  
ATOM   7765  HB  THR B 479     -26.754   7.937   5.495  1.00  0.710          H  
ATOM   7766  HG1 THR B 479     -27.511   8.912   7.426  1.00  0.710          H  
ATOM   7767 1HG2 THR B 479     -28.929   7.944   4.381  1.00  0.710          H  
ATOM   7768 2HG2 THR B 479     -28.192   6.340   4.275  1.00  0.710          H  
ATOM   7769 3HG2 THR B 479     -29.493   6.639   5.447  1.00  0.710          H  
ATOM   7770  N   LYS B 480     -25.356   5.353   5.417  1.00  0.510          N  
ATOM   7771  CA  LYS B 480     -24.738   4.343   4.555  1.00  0.580          C  
ATOM   7772  C   LYS B 480     -24.436   3.049   5.301  1.00  0.570          C  
ATOM   7773  O   LYS B 480     -24.585   1.962   4.741  1.00  0.620          O  
ATOM   7774  CB  LYS B 480     -23.453   4.859   3.890  1.00  0.780          C  
ATOM   7775  CG  LYS B 480     -23.637   5.890   2.743  1.00  0.780          C  
ATOM   7776  CD  LYS B 480     -24.309   5.237   1.488  1.00  0.780          C  
ATOM   7777  CE  LYS B 480     -24.319   6.178   0.282  1.00  0.780          C  
ATOM   7778  NZ  LYS B 480     -25.044   5.582  -0.917  1.00  0.780          N  
ATOM   7779  H   LYS B 480     -24.862   6.226   5.621  1.00  0.610          H  
ATOM   7780  HA  LYS B 480     -25.450   4.092   3.777  1.00  0.700          H  
ATOM   7781 1HB  LYS B 480     -22.830   5.334   4.653  1.00  0.940          H  
ATOM   7782 2HB  LYS B 480     -22.890   4.013   3.494  1.00  0.940          H  
ATOM   7783 1HG  LYS B 480     -24.264   6.711   3.102  1.00  0.940          H  
ATOM   7784 2HG  LYS B 480     -22.664   6.298   2.460  1.00  0.940          H  
ATOM   7785 1HD  LYS B 480     -23.779   4.319   1.223  1.00  0.940          H  
ATOM   7786 2HD  LYS B 480     -25.341   4.985   1.711  1.00  0.940          H  
ATOM   7787 1HE  LYS B 480     -24.812   7.104   0.567  1.00  0.940          H  
ATOM   7788 2HE  LYS B 480     -23.289   6.398  -0.004  1.00  0.940          H  
ATOM   7789 1HZ  LYS B 480     -25.022   6.245  -1.681  1.00  0.940          H  
ATOM   7790 2HZ  LYS B 480     -24.609   4.719  -1.232  1.00  0.940          H  
ATOM   7791 3HZ  LYS B 480     -26.004   5.391  -0.669  1.00  0.940          H  
ATOM   7792  N   ALA B 481     -24.038   3.144   6.578  1.00  0.530          N  
ATOM   7793  CA  ALA B 481     -23.744   1.952   7.361  1.00  0.540          C  
ATOM   7794  C   ALA B 481     -24.974   1.061   7.437  1.00  0.510          C  
ATOM   7795  O   ALA B 481     -24.859  -0.165   7.426  1.00  0.480          O  
ATOM   7796  CB  ALA B 481     -23.250   2.318   8.755  1.00  0.750          C  
ATOM   7797  H   ALA B 481     -23.888   4.064   6.996  1.00  0.640          H  
ATOM   7798  HA  ALA B 481     -22.979   1.398   6.842  1.00  0.650          H  
ATOM   7799 1HB  ALA B 481     -23.012   1.409   9.292  1.00  0.900          H  
ATOM   7800 2HB  ALA B 481     -22.357   2.932   8.673  1.00  0.900          H  
ATOM   7801 3HB  ALA B 481     -24.023   2.874   9.282  1.00  0.900          H  
ATOM   7802  N   GLY B 482     -26.164   1.669   7.471  1.00  0.510          N  
ATOM   7803  CA  GLY B 482     -27.384   0.884   7.513  1.00  0.460          C  
ATOM   7804  C   GLY B 482     -28.339   1.184   8.654  1.00  0.430          C  
ATOM   7805  O   GLY B 482     -29.242   0.389   8.907  1.00  0.420          O  
ATOM   7806  H   GLY B 482     -26.212   2.691   7.503  1.00  0.610          H  
ATOM   7807 1HA  GLY B 482     -27.911   1.041   6.573  1.00  0.550          H  
ATOM   7808 2HA  GLY B 482     -27.123  -0.170   7.546  1.00  0.550          H  
ATOM   7809  N   ALA B 483     -28.160   2.294   9.370  1.00  0.420          N  
ATOM   7810  CA  ALA B 483     -29.101   2.592  10.442  1.00  0.390          C  
ATOM   7811  C   ALA B 483     -30.489   2.745   9.833  1.00  0.400          C  
ATOM   7812  O   ALA B 483     -30.617   3.129   8.671  1.00  0.440          O  
ATOM   7813  CB  ALA B 483     -28.700   3.855  11.195  1.00  0.560          C  
ATOM   7814  H   ALA B 483     -27.406   2.952   9.161  1.00  0.500          H  
ATOM   7815  HA  ALA B 483     -29.119   1.756  11.138  1.00  0.470          H  
ATOM   7816 1HB  ALA B 483     -29.424   4.049  11.991  1.00  0.670          H  
ATOM   7817 2HB  ALA B 483     -27.717   3.722  11.625  1.00  0.670          H  
ATOM   7818 3HB  ALA B 483     -28.679   4.696  10.507  1.00  0.670          H  
ATOM   7819  N   ASN B 484     -31.523   2.361  10.577  1.00  0.370          N  
ATOM   7820  CA  ASN B 484     -32.895   2.520  10.112  1.00  0.390          C  
ATOM   7821  C   ASN B 484     -33.555   3.661  10.860  1.00  0.400          C  
ATOM   7822  O   ASN B 484     -34.479   4.307  10.355  1.00  0.440          O  
ATOM   7823  CB  ASN B 484     -33.658   1.234  10.292  1.00  0.540          C  
ATOM   7824  CG  ASN B 484     -33.084   0.147   9.451  1.00  0.540          C  
ATOM   7825  OD1 ASN B 484     -32.519  -0.804  10.000  1.00  0.540          O  
ATOM   7826  ND2 ASN B 484     -33.204   0.253   8.149  1.00  0.540          N  
ATOM   7827  H   ASN B 484     -31.358   1.977  11.506  1.00  0.440          H  
ATOM   7828  HA  ASN B 484     -32.881   2.785   9.055  1.00  0.470          H  
ATOM   7829 1HB  ASN B 484     -33.624   0.936  11.344  1.00  0.650          H  
ATOM   7830 2HB  ASN B 484     -34.703   1.385  10.024  1.00  0.650          H  
ATOM   7831 1HD2 ASN B 484     -32.827  -0.459   7.552  1.00  0.650          H  
ATOM   7832 2HD2 ASN B 484     -33.664   1.044   7.748  1.00  0.650          H  
ATOM   7833  N   ARG B 485     -33.058   3.896  12.072  1.00  0.370          N  
ATOM   7834  CA  ARG B 485     -33.505   4.963  12.956  1.00  0.370          C  
ATOM   7835  C   ARG B 485     -32.273   5.542  13.637  1.00  0.350          C  
ATOM   7836  O   ARG B 485     -31.355   4.787  13.980  1.00  0.320          O  
ATOM   7837  CB  ARG B 485     -34.476   4.460  14.020  1.00  0.520          C  
ATOM   7838  CG  ARG B 485     -35.800   3.906  13.508  1.00  0.520          C  
ATOM   7839  CD  ARG B 485     -36.682   4.961  12.934  1.00  0.520          C  
ATOM   7840  NE  ARG B 485     -37.979   4.422  12.560  1.00  0.520          N  
ATOM   7841  CZ  ARG B 485     -38.267   3.798  11.390  1.00  0.520          C  
ATOM   7842  NH1 ARG B 485     -37.347   3.614  10.455  1.00  0.520          N  
ATOM   7843  NH2 ARG B 485     -39.502   3.359  11.180  1.00  0.520          N  
ATOM   7844  H   ARG B 485     -32.341   3.260  12.417  1.00  0.440          H  
ATOM   7845  HA  ARG B 485     -33.980   5.751  12.376  1.00  0.440          H  
ATOM   7846 1HB  ARG B 485     -34.003   3.656  14.577  1.00  0.620          H  
ATOM   7847 2HB  ARG B 485     -34.694   5.262  14.728  1.00  0.620          H  
ATOM   7848 1HG  ARG B 485     -35.616   3.150  12.753  1.00  0.620          H  
ATOM   7849 2HG  ARG B 485     -36.332   3.449  14.343  1.00  0.620          H  
ATOM   7850 1HD  ARG B 485     -36.839   5.742  13.673  1.00  0.620          H  
ATOM   7851 2HD  ARG B 485     -36.228   5.400  12.049  1.00  0.620          H  
ATOM   7852  HE  ARG B 485     -38.731   4.523  13.228  1.00  0.620          H  
ATOM   7853 1HH1 ARG B 485     -36.371   3.939  10.575  1.00  0.620          H  
ATOM   7854 2HH1 ARG B 485     -37.593   3.147   9.597  1.00  0.620          H  
ATOM   7855 1HH2 ARG B 485     -40.214   3.492  11.886  1.00  0.620          H  
ATOM   7856 2HH2 ARG B 485     -39.734   2.893  10.316  1.00  0.620          H  
ATOM   7857  N   VAL B 486     -32.233   6.861  13.823  1.00  0.370          N  
ATOM   7858  CA  VAL B 486     -31.110   7.445  14.556  1.00  0.360          C  
ATOM   7859  C   VAL B 486     -31.635   8.279  15.716  1.00  0.360          C  
ATOM   7860  O   VAL B 486     -32.627   8.993  15.564  1.00  0.370          O  
ATOM   7861  CB  VAL B 486     -30.183   8.290  13.644  1.00  0.510          C  
ATOM   7862  CG1 VAL B 486     -29.038   8.890  14.500  1.00  0.510          C  
ATOM   7863  CG2 VAL B 486     -29.608   7.402  12.509  1.00  0.510          C  
ATOM   7864  H   VAL B 486     -32.992   7.466  13.474  1.00  0.440          H  
ATOM   7865  HA  VAL B 486     -30.505   6.642  14.978  1.00  0.430          H  
ATOM   7866  HB  VAL B 486     -30.748   9.115  13.207  1.00  0.610          H  
ATOM   7867 1HG1 VAL B 486     -28.386   9.476  13.896  1.00  0.610          H  
ATOM   7868 2HG1 VAL B 486     -29.436   9.525  15.277  1.00  0.610          H  
ATOM   7869 3HG1 VAL B 486     -28.462   8.078  14.958  1.00  0.610          H  
ATOM   7870 1HG2 VAL B 486     -28.959   7.985  11.868  1.00  0.610          H  
ATOM   7871 2HG2 VAL B 486     -29.047   6.587  12.938  1.00  0.610          H  
ATOM   7872 3HG2 VAL B 486     -30.417   7.003  11.919  1.00  0.610          H  
ATOM   7873  N   VAL B 487     -31.019   8.120  16.880  1.00  0.350          N  
ATOM   7874  CA  VAL B 487     -31.401   8.868  18.065  1.00  0.350          C  
ATOM   7875  C   VAL B 487     -30.206   9.670  18.574  1.00  0.350          C  
ATOM   7876  O   VAL B 487     -29.152   9.100  18.845  1.00  0.390          O  
ATOM   7877  CB  VAL B 487     -31.841   7.888  19.158  1.00  0.490          C  
ATOM   7878  CG1 VAL B 487     -32.251   8.616  20.385  1.00  0.490          C  
ATOM   7879  CG2 VAL B 487     -32.938   6.994  18.647  1.00  0.490          C  
ATOM   7880  H   VAL B 487     -30.224   7.472  16.926  1.00  0.420          H  
ATOM   7881  HA  VAL B 487     -32.208   9.555  17.818  1.00  0.420          H  
ATOM   7882  HB  VAL B 487     -31.010   7.296  19.422  1.00  0.590          H  
ATOM   7883 1HG1 VAL B 487     -32.516   7.887  21.139  1.00  0.590          H  
ATOM   7884 2HG1 VAL B 487     -31.434   9.232  20.755  1.00  0.590          H  
ATOM   7885 3HG1 VAL B 487     -33.116   9.252  20.164  1.00  0.590          H  
ATOM   7886 1HG2 VAL B 487     -33.211   6.290  19.425  1.00  0.590          H  
ATOM   7887 2HG2 VAL B 487     -33.801   7.589  18.375  1.00  0.590          H  
ATOM   7888 3HG2 VAL B 487     -32.594   6.447  17.776  1.00  0.590          H  
ATOM   7889  N   LEU B 488     -30.354  10.983  18.687  1.00  0.380          N  
ATOM   7890  CA  LEU B 488     -29.256  11.834  19.141  1.00  0.440          C  
ATOM   7891  C   LEU B 488     -29.668  12.628  20.377  1.00  0.330          C  
ATOM   7892  O   LEU B 488     -30.759  13.191  20.376  1.00  0.280          O  
ATOM   7893  CB  LEU B 488     -28.899  12.834  18.052  1.00  0.590          C  
ATOM   7894  CG  LEU B 488     -28.576  12.299  16.663  1.00  0.590          C  
ATOM   7895  CD1 LEU B 488     -28.333  13.473  15.757  1.00  0.590          C  
ATOM   7896  CD2 LEU B 488     -27.414  11.390  16.709  1.00  0.590          C  
ATOM   7897  H   LEU B 488     -31.268  11.395  18.481  1.00  0.460          H  
ATOM   7898  HA  LEU B 488     -28.397  11.220  19.405  1.00  0.530          H  
ATOM   7899 1HB  LEU B 488     -29.716  13.549  17.959  1.00  0.710          H  
ATOM   7900 2HB  LEU B 488     -28.014  13.352  18.389  1.00  0.710          H  
ATOM   7901  HG  LEU B 488     -29.422  11.758  16.276  1.00  0.710          H  
ATOM   7902 1HD1 LEU B 488     -28.121  13.121  14.779  1.00  0.710          H  
ATOM   7903 2HD1 LEU B 488     -29.219  14.111  15.731  1.00  0.710          H  
ATOM   7904 3HD1 LEU B 488     -27.488  14.040  16.121  1.00  0.710          H  
ATOM   7905 1HD2 LEU B 488     -27.188  11.031  15.707  1.00  0.710          H  
ATOM   7906 2HD2 LEU B 488     -26.576  11.910  17.110  1.00  0.710          H  
ATOM   7907 3HD2 LEU B 488     -27.645  10.550  17.340  1.00  0.710          H  
ATOM   7908  N   THR B 489     -28.792  12.775  21.379  1.00  0.340          N  
ATOM   7909  CA  THR B 489     -29.179  13.590  22.556  1.00  0.300          C  
ATOM   7910  C   THR B 489     -28.444  14.941  22.655  1.00  0.310          C  
ATOM   7911  O   THR B 489     -27.235  15.028  22.444  1.00  0.350          O  
ATOM   7912  CB  THR B 489     -28.960  12.828  23.887  1.00  0.440          C  
ATOM   7913  OG1 THR B 489     -29.719  11.623  23.906  1.00  0.440          O  
ATOM   7914  CG2 THR B 489     -29.439  13.645  25.061  1.00  0.440          C  
ATOM   7915  H   THR B 489     -27.902  12.262  21.347  1.00  0.410          H  
ATOM   7916  HA  THR B 489     -30.234  13.816  22.476  1.00  0.360          H  
ATOM   7917  HB  THR B 489     -27.922  12.615  24.014  1.00  0.520          H  
ATOM   7918  HG1 THR B 489     -29.559  11.182  24.740  1.00  0.520          H  
ATOM   7919 1HG2 THR B 489     -29.281  13.069  25.969  1.00  0.520          H  
ATOM   7920 2HG2 THR B 489     -28.888  14.568  25.141  1.00  0.520          H  
ATOM   7921 3HG2 THR B 489     -30.501  13.863  24.953  1.00  0.520          H  
ATOM   7922  N   ASP B 490     -29.200  16.017  22.933  1.00  0.300          N  
ATOM   7923  CA  ASP B 490     -28.656  17.360  23.156  1.00  0.340          C  
ATOM   7924  C   ASP B 490     -27.699  17.811  22.072  1.00  0.330          C  
ATOM   7925  O   ASP B 490     -26.656  18.404  22.348  1.00  0.440          O  
ATOM   7926  CB  ASP B 490     -27.965  17.479  24.514  1.00  0.460          C  
ATOM   7927  CG  ASP B 490     -28.896  17.386  25.744  1.00  0.460          C  
ATOM   7928  OD1 ASP B 490     -29.975  17.972  25.808  1.00  0.460          O  
ATOM   7929  OD2 ASP B 490     -28.496  16.715  26.641  1.00  0.460          O  
ATOM   7930  H   ASP B 490     -30.207  15.879  23.020  1.00  0.360          H  
ATOM   7931  HA  ASP B 490     -29.494  18.056  23.155  1.00  0.410          H  
ATOM   7932 1HB  ASP B 490     -27.214  16.691  24.600  1.00  0.550          H  
ATOM   7933 2HB  ASP B 490     -27.428  18.431  24.564  1.00  0.550          H  
ATOM   7934  N   ILE B 491     -28.077  17.582  20.840  1.00  0.310          N  
ATOM   7935  CA  ILE B 491     -27.251  17.969  19.727  1.00  0.340          C  
ATOM   7936  C   ILE B 491     -26.950  19.448  19.773  1.00  0.280          C  
ATOM   7937  O   ILE B 491     -27.816  20.267  20.079  1.00  0.320          O  
ATOM   7938  CB  ILE B 491     -27.923  17.560  18.408  1.00  0.460          C  
ATOM   7939  CG1 ILE B 491     -29.351  18.224  18.275  1.00  0.460          C  
ATOM   7940  CG2 ILE B 491     -27.989  16.071  18.364  1.00  0.460          C  
ATOM   7941  CD1 ILE B 491     -30.027  18.043  16.924  1.00  0.460          C  
ATOM   7942  H   ILE B 491     -28.948  17.100  20.693  1.00  0.370          H  
ATOM   7943  HA  ILE B 491     -26.304  17.432  19.804  1.00  0.410          H  
ATOM   7944  HB  ILE B 491     -27.323  17.919  17.567  1.00  0.560          H  
ATOM   7945 1HG1 ILE B 491     -30.006  17.812  19.037  1.00  0.560          H  
ATOM   7946 2HG1 ILE B 491     -29.265  19.295  18.434  1.00  0.560          H  
ATOM   7947 1HG2 ILE B 491     -28.430  15.762  17.440  1.00  0.560          H  
ATOM   7948 2HG2 ILE B 491     -26.985  15.667  18.438  1.00  0.560          H  
ATOM   7949 3HG2 ILE B 491     -28.587  15.698  19.197  1.00  0.560          H  
ATOM   7950 1HD1 ILE B 491     -30.994  18.544  16.944  1.00  0.560          H  
ATOM   7951 2HD1 ILE B 491     -29.408  18.487  16.144  1.00  0.560          H  
ATOM   7952 3HD1 ILE B 491     -30.181  16.991  16.710  1.00  0.560          H  
ATOM   7953  N   HIS B 492     -25.703  19.780  19.444  1.00  0.320          N  
ATOM   7954  CA  HIS B 492     -25.204  21.149  19.443  1.00  0.360          C  
ATOM   7955  C   HIS B 492     -26.135  22.081  18.677  1.00  0.370          C  
ATOM   7956  O   HIS B 492     -26.350  23.226  19.073  1.00  0.460          O  
ATOM   7957  CB  HIS B 492     -23.804  21.204  18.815  1.00  0.490          C  
ATOM   7958  CG  HIS B 492     -23.150  22.550  18.857  1.00  0.490          C  
ATOM   7959  ND1 HIS B 492     -22.600  23.074  20.016  1.00  0.490          N  
ATOM   7960  CD2 HIS B 492     -22.955  23.481  17.893  1.00  0.490          C  
ATOM   7961  CE1 HIS B 492     -22.091  24.264  19.755  1.00  0.490          C  
ATOM   7962  NE2 HIS B 492     -22.291  24.534  18.482  1.00  0.490          N  
ATOM   7963  H   HIS B 492     -25.063  19.034  19.218  1.00  0.380          H  
ATOM   7964  HA  HIS B 492     -25.138  21.514  20.468  1.00  0.430          H  
ATOM   7965 1HB  HIS B 492     -23.149  20.490  19.313  1.00  0.590          H  
ATOM   7966 2HB  HIS B 492     -23.873  20.910  17.772  1.00  0.590          H  
ATOM   7967  HD1 HIS B 492     -22.822  22.779  20.945  1.00  0.590          H  
ATOM   7968  HD2 HIS B 492     -23.213  23.513  16.829  1.00  0.590          H  
ATOM   7969  HE1 HIS B 492     -21.608  24.843  20.542  1.00  0.590          H  
ATOM   7970  N   SER B 493     -26.657  21.609  17.552  1.00  0.390          N  
ATOM   7971  CA  SER B 493     -27.503  22.430  16.717  1.00  0.460          C  
ATOM   7972  C   SER B 493     -28.575  21.658  15.990  1.00  0.420          C  
ATOM   7973  O   SER B 493     -28.291  20.663  15.320  1.00  0.410          O  
ATOM   7974  CB  SER B 493     -26.651  23.120  15.697  1.00  0.620          C  
ATOM   7975  OG  SER B 493     -27.420  23.848  14.781  1.00  0.620          O  
ATOM   7976  H   SER B 493     -26.451  20.665  17.260  1.00  0.470          H  
ATOM   7977  HA  SER B 493     -27.986  23.175  17.350  1.00  0.550          H  
ATOM   7978 1HB  SER B 493     -25.951  23.791  16.199  1.00  0.740          H  
ATOM   7979 2HB  SER B 493     -26.061  22.378  15.168  1.00  0.740          H  
ATOM   7980  HG  SER B 493     -26.729  24.271  14.200  1.00  0.740          H  
ATOM   7981  N   ASP B 494     -29.801  22.206  16.018  1.00  0.460          N  
ATOM   7982  CA  ASP B 494     -31.001  21.638  15.386  1.00  0.490          C  
ATOM   7983  C   ASP B 494     -30.791  21.417  13.902  1.00  0.390          C  
ATOM   7984  O   ASP B 494     -31.461  20.607  13.260  1.00  0.430          O  
ATOM   7985  CB  ASP B 494     -32.191  22.589  15.513  1.00  0.670          C  
ATOM   7986  CG  ASP B 494     -32.732  22.771  16.921  1.00  0.670          C  
ATOM   7987  OD1 ASP B 494     -32.332  22.066  17.819  1.00  0.670          O  
ATOM   7988  OD2 ASP B 494     -33.571  23.638  17.079  1.00  0.670          O  
ATOM   7989  H   ASP B 494     -29.918  23.038  16.582  1.00  0.550          H  
ATOM   7990  HA  ASP B 494     -31.233  20.684  15.857  1.00  0.590          H  
ATOM   7991 1HB  ASP B 494     -31.903  23.569  15.125  1.00  0.810          H  
ATOM   7992 2HB  ASP B 494     -33.003  22.224  14.883  1.00  0.810          H  
ATOM   7993  N   GLN B 495     -29.844  22.149  13.335  1.00  0.340          N  
ATOM   7994  CA  GLN B 495     -29.544  22.050  11.929  1.00  0.390          C  
ATOM   7995  C   GLN B 495     -29.163  20.636  11.541  1.00  0.390          C  
ATOM   7996  O   GLN B 495     -29.480  20.207  10.427  1.00  0.440          O  
ATOM   7997  CB  GLN B 495     -28.409  23.001  11.550  1.00  0.530          C  
ATOM   7998  CG  GLN B 495     -28.054  23.002  10.067  1.00  0.530          C  
ATOM   7999  CD  GLN B 495     -29.162  23.505   9.178  1.00  0.530          C  
ATOM   8000  OE1 GLN B 495     -29.653  24.625   9.346  1.00  0.530          O  
ATOM   8001  NE2 GLN B 495     -29.579  22.675   8.229  1.00  0.530          N  
ATOM   8002  H   GLN B 495     -29.289  22.781  13.914  1.00  0.410          H  
ATOM   8003  HA  GLN B 495     -30.436  22.328  11.369  1.00  0.470          H  
ATOM   8004 1HB  GLN B 495     -28.676  24.015  11.837  1.00  0.630          H  
ATOM   8005 2HB  GLN B 495     -27.517  22.733  12.110  1.00  0.630          H  
ATOM   8006 1HG  GLN B 495     -27.188  23.650   9.929  1.00  0.630          H  
ATOM   8007 2HG  GLN B 495     -27.801  22.000   9.760  1.00  0.630          H  
ATOM   8008 1HE2 GLN B 495     -30.316  22.950   7.606  1.00  0.630          H  
ATOM   8009 2HE2 GLN B 495     -29.163  21.761   8.150  1.00  0.630          H  
ATOM   8010  N   THR B 496     -28.519  19.888  12.450  1.00  0.370          N  
ATOM   8011  CA  THR B 496     -28.042  18.570  12.102  1.00  0.410          C  
ATOM   8012  C   THR B 496     -29.169  17.564  11.949  1.00  0.400          C  
ATOM   8013  O   THR B 496     -28.961  16.477  11.419  1.00  0.410          O  
ATOM   8014  CB  THR B 496     -27.000  18.039  13.110  1.00  0.560          C  
ATOM   8015  OG1 THR B 496     -27.590  17.873  14.397  1.00  0.560          O  
ATOM   8016  CG2 THR B 496     -25.870  19.058  13.232  1.00  0.560          C  
ATOM   8017  H   THR B 496     -28.325  20.234  13.396  1.00  0.440          H  
ATOM   8018  HA  THR B 496     -27.552  18.653  11.145  1.00  0.490          H  
ATOM   8019  HB  THR B 496     -26.607  17.087  12.760  1.00  0.670          H  
ATOM   8020  HG1 THR B 496     -28.081  17.043  14.424  1.00  0.670          H  
ATOM   8021 1HG2 THR B 496     -25.119  18.698  13.936  1.00  0.670          H  
ATOM   8022 2HG2 THR B 496     -25.419  19.202  12.263  1.00  0.670          H  
ATOM   8023 3HG2 THR B 496     -26.266  20.007  13.586  1.00  0.670          H  
ATOM   8024  N   GLN B 497     -30.395  17.883  12.367  1.00  0.410          N  
ATOM   8025  CA  GLN B 497     -31.442  16.902  12.133  1.00  0.440          C  
ATOM   8026  C   GLN B 497     -31.766  16.827  10.642  1.00  0.460          C  
ATOM   8027  O   GLN B 497     -32.243  15.803  10.146  1.00  0.490          O  
ATOM   8028  CB  GLN B 497     -32.731  17.179  12.907  1.00  0.600          C  
ATOM   8029  CG  GLN B 497     -32.677  16.956  14.395  1.00  0.600          C  
ATOM   8030  CD  GLN B 497     -34.045  17.216  15.027  1.00  0.600          C  
ATOM   8031  OE1 GLN B 497     -34.354  18.363  15.368  1.00  0.600          O  
ATOM   8032  NE2 GLN B 497     -34.897  16.176  15.169  1.00  0.600          N  
ATOM   8033  H   GLN B 497     -30.600  18.798  12.786  1.00  0.490          H  
ATOM   8034  HA  GLN B 497     -31.066  15.936  12.449  1.00  0.530          H  
ATOM   8035 1HB  GLN B 497     -33.013  18.222  12.750  1.00  0.720          H  
ATOM   8036 2HB  GLN B 497     -33.534  16.563  12.506  1.00  0.720          H  
ATOM   8037 1HG  GLN B 497     -32.367  15.939  14.613  1.00  0.720          H  
ATOM   8038 2HG  GLN B 497     -31.967  17.665  14.809  1.00  0.720          H  
ATOM   8039 1HE2 GLN B 497     -35.801  16.338  15.562  1.00  0.720          H  
ATOM   8040 2HE2 GLN B 497     -34.669  15.210  14.886  1.00  0.720          H  
ATOM   8041  N   GLY B 498     -31.470  17.903   9.902  1.00  0.450          N  
ATOM   8042  CA  GLY B 498     -31.786  17.986   8.492  1.00  0.490          C  
ATOM   8043  C   GLY B 498     -30.714  17.318   7.666  1.00  0.490          C  
ATOM   8044  O   GLY B 498     -30.758  17.335   6.436  1.00  0.520          O  
ATOM   8045  H   GLY B 498     -31.013  18.726  10.306  1.00  0.540          H  
ATOM   8046 1HA  GLY B 498     -32.750  17.512   8.303  1.00  0.590          H  
ATOM   8047 2HA  GLY B 498     -31.875  19.033   8.204  1.00  0.590          H  
ATOM   8048  N   PHE B 499     -29.727  16.739   8.340  1.00  0.450          N  
ATOM   8049  CA  PHE B 499     -28.642  16.094   7.664  1.00  0.460          C  
ATOM   8050  C   PHE B 499     -28.908  14.611   7.508  1.00  0.470          C  
ATOM   8051  O   PHE B 499     -28.101  13.896   6.926  1.00  0.500          O  
ATOM   8052  CB  PHE B 499     -27.350  16.319   8.446  1.00  0.640          C  
ATOM   8053  CG  PHE B 499     -26.829  17.771   8.478  1.00  0.640          C  
ATOM   8054  CD1 PHE B 499     -27.375  18.799   7.687  1.00  0.640          C  
ATOM   8055  CD2 PHE B 499     -25.755  18.096   9.278  1.00  0.640          C  
ATOM   8056  CE1 PHE B 499     -26.852  20.065   7.728  1.00  0.640          C  
ATOM   8057  CE2 PHE B 499     -25.251  19.368   9.301  1.00  0.640          C  
ATOM   8058  CZ  PHE B 499     -25.794  20.345   8.534  1.00  0.640          C  
ATOM   8059  H   PHE B 499     -29.710  16.743   9.361  1.00  0.540          H  
ATOM   8060  HA  PHE B 499     -28.542  16.510   6.665  1.00  0.550          H  
ATOM   8061 1HB  PHE B 499     -27.514  16.007   9.473  1.00  0.770          H  
ATOM   8062 2HB  PHE B 499     -26.589  15.685   8.065  1.00  0.770          H  
ATOM   8063  HD1 PHE B 499     -28.216  18.612   7.027  1.00  0.770          H  
ATOM   8064  HD2 PHE B 499     -25.303  17.325   9.903  1.00  0.770          H  
ATOM   8065  HE1 PHE B 499     -27.281  20.850   7.111  1.00  0.770          H  
ATOM   8066  HE2 PHE B 499     -24.411  19.605   9.929  1.00  0.770          H  
ATOM   8067  HZ  PHE B 499     -25.378  21.354   8.565  1.00  0.770          H  
ATOM   8068  N   PHE B 500     -30.051  14.132   7.988  1.00  0.480          N  
ATOM   8069  CA  PHE B 500     -30.322  12.707   7.882  1.00  0.500          C  
ATOM   8070  C   PHE B 500     -31.397  12.344   6.858  1.00  0.580          C  
ATOM   8071  O   PHE B 500     -32.451  12.973   6.783  1.00  0.710          O  
ATOM   8072  CB  PHE B 500     -30.772  12.174   9.243  1.00  0.690          C  
ATOM   8073  CG  PHE B 500     -29.734  12.132  10.292  1.00  0.690          C  
ATOM   8074  CD1 PHE B 500     -29.393  13.256  11.013  1.00  0.690          C  
ATOM   8075  CD2 PHE B 500     -29.112  10.942  10.589  1.00  0.690          C  
ATOM   8076  CE1 PHE B 500     -28.437  13.194  11.991  1.00  0.690          C  
ATOM   8077  CE2 PHE B 500     -28.168  10.880  11.562  1.00  0.690          C  
ATOM   8078  CZ  PHE B 500     -27.820  11.998  12.266  1.00  0.690          C  
ATOM   8079  H   PHE B 500     -30.723  14.746   8.463  1.00  0.580          H  
ATOM   8080  HA  PHE B 500     -29.400  12.201   7.595  1.00  0.600          H  
ATOM   8081 1HB  PHE B 500     -31.608  12.775   9.615  1.00  0.830          H  
ATOM   8082 2HB  PHE B 500     -31.130  11.175   9.118  1.00  0.830          H  
ATOM   8083  HD1 PHE B 500     -29.887  14.202  10.793  1.00  0.830          H  
ATOM   8084  HD2 PHE B 500     -29.379  10.040  10.033  1.00  0.830          H  
ATOM   8085  HE1 PHE B 500     -28.170  14.097  12.543  1.00  0.830          H  
ATOM   8086  HE2 PHE B 500     -27.687   9.938  11.769  1.00  0.830          H  
ATOM   8087  HZ  PHE B 500     -27.055  11.940  13.038  1.00  0.830          H  
ATOM   8088  N   ASP B 501     -31.176  11.220   6.158  1.00  0.620          N  
ATOM   8089  CA  ASP B 501     -32.181  10.644   5.242  1.00  0.730          C  
ATOM   8090  C   ASP B 501     -33.026   9.610   5.995  1.00  0.730          C  
ATOM   8091  O   ASP B 501     -33.888   8.932   5.431  1.00  1.020          O  
ATOM   8092  CB  ASP B 501     -31.530   9.988   4.019  1.00  0.980          C  
ATOM   8093  CG  ASP B 501     -30.838  10.979   3.058  1.00  0.980          C  
ATOM   8094  OD1 ASP B 501     -31.200  12.129   3.030  1.00  0.980          O  
ATOM   8095  OD2 ASP B 501     -29.968  10.559   2.330  1.00  0.980          O  
ATOM   8096  H   ASP B 501     -30.260  10.789   6.229  1.00  0.740          H  
ATOM   8097  HA  ASP B 501     -32.841  11.440   4.896  1.00  0.880          H  
ATOM   8098 1HB  ASP B 501     -30.802   9.262   4.355  1.00  1.170          H  
ATOM   8099 2HB  ASP B 501     -32.291   9.442   3.459  1.00  1.170          H  
ATOM   8100  N   ILE B 502     -32.731   9.515   7.276  1.00  0.530          N  
ATOM   8101  CA  ILE B 502     -33.348   8.671   8.273  1.00  0.520          C  
ATOM   8102  C   ILE B 502     -33.979   9.572   9.314  1.00  0.510          C  
ATOM   8103  O   ILE B 502     -33.281  10.425   9.844  1.00  0.500          O  
ATOM   8104  CB  ILE B 502     -32.295   7.797   8.974  1.00  0.730          C  
ATOM   8105  CG1 ILE B 502     -31.651   6.871   7.981  1.00  0.730          C  
ATOM   8106  CG2 ILE B 502     -32.924   7.044  10.100  1.00  0.730          C  
ATOM   8107  CD1 ILE B 502     -30.453   6.170   8.511  1.00  0.730          C  
ATOM   8108  H   ILE B 502     -31.993  10.124   7.585  1.00  0.640          H  
ATOM   8109  HA  ILE B 502     -34.076   8.032   7.791  1.00  0.620          H  
ATOM   8110  HB  ILE B 502     -31.507   8.431   9.375  1.00  0.880          H  
ATOM   8111 1HG1 ILE B 502     -32.382   6.118   7.686  1.00  0.880          H  
ATOM   8112 2HG1 ILE B 502     -31.352   7.429   7.100  1.00  0.880          H  
ATOM   8113 1HG2 ILE B 502     -32.212   6.433  10.611  1.00  0.880          H  
ATOM   8114 2HG2 ILE B 502     -33.345   7.719  10.813  1.00  0.880          H  
ATOM   8115 3HG2 ILE B 502     -33.700   6.425   9.690  1.00  0.880          H  
ATOM   8116 1HD1 ILE B 502     -30.089   5.515   7.733  1.00  0.880          H  
ATOM   8117 2HD1 ILE B 502     -29.687   6.895   8.789  1.00  0.880          H  
ATOM   8118 3HD1 ILE B 502     -30.700   5.574   9.363  1.00  0.880          H  
ATOM   8119  N   PRO B 503     -35.256   9.429   9.676  1.00  0.530          N  
ATOM   8120  CA  PRO B 503     -35.846  10.258  10.695  1.00  0.540          C  
ATOM   8121  C   PRO B 503     -34.950  10.180  11.918  1.00  0.500          C  
ATOM   8122  O   PRO B 503     -34.577   9.075  12.348  1.00  0.500          O  
ATOM   8123  CB  PRO B 503     -37.204   9.582  10.914  1.00  0.810          C  
ATOM   8124  CG  PRO B 503     -37.517   8.942   9.567  1.00  0.810          C  
ATOM   8125  CD  PRO B 503     -36.167   8.453   9.053  1.00  0.810          C  
ATOM   8126  HA  PRO B 503     -35.943  11.293  10.329  1.00  0.650          H  
ATOM   8127 1HB  PRO B 503     -37.132   8.847  11.730  1.00  0.970          H  
ATOM   8128 2HB  PRO B 503     -37.950  10.328  11.219  1.00  0.970          H  
ATOM   8129 1HG  PRO B 503     -38.244   8.122   9.696  1.00  0.970          H  
ATOM   8130 2HG  PRO B 503     -37.986   9.677   8.895  1.00  0.970          H  
ATOM   8131 1HD  PRO B 503     -35.952   7.429   9.402  1.00  0.970          H  
ATOM   8132 2HD  PRO B 503     -36.159   8.541   7.954  1.00  0.970          H  
ATOM   8133  N   VAL B 504     -34.642  11.337  12.484  1.00  0.500          N  
ATOM   8134  CA  VAL B 504     -33.761  11.362  13.625  1.00  0.460          C  
ATOM   8135  C   VAL B 504     -34.444  11.977  14.827  1.00  0.460          C  
ATOM   8136  O   VAL B 504     -34.964  13.102  14.791  1.00  0.540          O  
ATOM   8137  CB  VAL B 504     -32.435  12.057  13.251  1.00  0.660          C  
ATOM   8138  CG1 VAL B 504     -32.679  13.429  12.701  1.00  0.660          C  
ATOM   8139  CG2 VAL B 504     -31.517  12.123  14.458  1.00  0.660          C  
ATOM   8140  H   VAL B 504     -35.003  12.196  12.097  1.00  0.600          H  
ATOM   8141  HA  VAL B 504     -33.512  10.338  13.869  1.00  0.550          H  
ATOM   8142  HB  VAL B 504     -31.952  11.471  12.463  1.00  0.790          H  
ATOM   8143 1HG1 VAL B 504     -31.737  13.850  12.432  1.00  0.790          H  
ATOM   8144 2HG1 VAL B 504     -33.307  13.375  11.817  1.00  0.790          H  
ATOM   8145 3HG1 VAL B 504     -33.152  14.051  13.441  1.00  0.790          H  
ATOM   8146 1HG2 VAL B 504     -30.587  12.584  14.153  1.00  0.790          H  
ATOM   8147 2HG2 VAL B 504     -31.970  12.713  15.256  1.00  0.790          H  
ATOM   8148 3HG2 VAL B 504     -31.325  11.122  14.820  1.00  0.790          H  
ATOM   8149  N   ASP B 505     -34.421  11.208  15.899  1.00  0.440          N  
ATOM   8150  CA  ASP B 505     -35.051  11.552  17.155  1.00  0.480          C  
ATOM   8151  C   ASP B 505     -34.132  12.424  17.988  1.00  0.440          C  
ATOM   8152  O   ASP B 505     -33.065  11.966  18.410  1.00  0.540          O  
ATOM   8153  CB  ASP B 505     -35.409  10.286  17.940  1.00  0.660          C  
ATOM   8154  CG  ASP B 505     -36.184  10.572  19.187  1.00  0.660          C  
ATOM   8155  OD1 ASP B 505     -36.480  11.717  19.386  1.00  0.660          O  
ATOM   8156  OD2 ASP B 505     -36.491   9.661  19.920  1.00  0.660          O  
ATOM   8157  H   ASP B 505     -33.922  10.317  15.816  1.00  0.530          H  
ATOM   8158  HA  ASP B 505     -35.964  12.111  16.948  1.00  0.580          H  
ATOM   8159 1HB  ASP B 505     -35.991   9.623  17.308  1.00  0.790          H  
ATOM   8160 2HB  ASP B 505     -34.509   9.767  18.207  1.00  0.790          H  
ATOM   8161  N   SER B 506     -34.471  13.698  18.130  1.00  0.350          N  
ATOM   8162  CA  SER B 506     -33.635  14.597  18.908  1.00  0.340          C  
ATOM   8163  C   SER B 506     -34.109  14.594  20.350  1.00  0.350          C  
ATOM   8164  O   SER B 506     -35.212  15.044  20.663  1.00  0.460          O  
ATOM   8165  CB  SER B 506     -33.656  15.995  18.344  1.00  0.480          C  
ATOM   8166  OG  SER B 506     -32.974  16.886  19.172  1.00  0.480          O  
ATOM   8167  H   SER B 506     -35.348  14.015  17.744  1.00  0.420          H  
ATOM   8168  HA  SER B 506     -32.606  14.234  18.888  1.00  0.410          H  
ATOM   8169 1HB  SER B 506     -33.174  15.976  17.380  1.00  0.580          H  
ATOM   8170 2HB  SER B 506     -34.683  16.326  18.203  1.00  0.580          H  
ATOM   8171  HG  SER B 506     -32.974  17.722  18.700  1.00  0.580          H  
ATOM   8172  N   LEU B 507     -33.288  14.043  21.219  1.00  0.320          N  
ATOM   8173  CA  LEU B 507     -33.609  13.904  22.615  1.00  0.320          C  
ATOM   8174  C   LEU B 507     -32.930  15.010  23.337  1.00  0.300          C  
ATOM   8175  O   LEU B 507     -31.991  15.618  22.818  1.00  0.360          O  
ATOM   8176  CB  LEU B 507     -33.105  12.598  23.205  1.00  0.450          C  
ATOM   8177  CG  LEU B 507     -33.535  11.339  22.563  1.00  0.450          C  
ATOM   8178  CD1 LEU B 507     -32.849  10.212  23.325  1.00  0.450          C  
ATOM   8179  CD2 LEU B 507     -35.049  11.231  22.564  1.00  0.450          C  
ATOM   8180  H   LEU B 507     -32.393  13.702  20.883  1.00  0.380          H  
ATOM   8181  HA  LEU B 507     -34.682  14.009  22.761  1.00  0.380          H  
ATOM   8182 1HB  LEU B 507     -32.032  12.609  23.198  1.00  0.540          H  
ATOM   8183 2HB  LEU B 507     -33.436  12.555  24.233  1.00  0.540          H  
ATOM   8184  HG  LEU B 507     -33.188  11.312  21.526  1.00  0.540          H  
ATOM   8185 1HD1 LEU B 507     -33.109   9.265  22.901  1.00  0.540          H  
ATOM   8186 2HD1 LEU B 507     -31.776  10.352  23.264  1.00  0.540          H  
ATOM   8187 3HD1 LEU B 507     -33.156  10.230  24.361  1.00  0.540          H  
ATOM   8188 1HD2 LEU B 507     -35.344  10.297  22.085  1.00  0.540          H  
ATOM   8189 2HD2 LEU B 507     -35.430  11.255  23.583  1.00  0.540          H  
ATOM   8190 3HD2 LEU B 507     -35.488  12.053  21.994  1.00  0.540          H  
ATOM   8191  N   ARG B 508     -33.443  15.327  24.497  1.00  0.360          N  
ATOM   8192  CA  ARG B 508     -32.885  16.390  25.281  1.00  0.420          C  
ATOM   8193  C   ARG B 508     -32.740  15.906  26.703  1.00  0.440          C  
ATOM   8194  O   ARG B 508     -33.433  14.973  27.108  1.00  0.550          O  
ATOM   8195  CB  ARG B 508     -33.825  17.584  25.217  1.00  0.560          C  
ATOM   8196  CG  ARG B 508     -34.172  18.078  23.785  1.00  0.560          C  
ATOM   8197  CD  ARG B 508     -33.056  18.813  23.120  1.00  0.560          C  
ATOM   8198  NE  ARG B 508     -33.475  19.304  21.832  1.00  0.560          N  
ATOM   8199  CZ  ARG B 508     -32.764  20.106  21.013  1.00  0.560          C  
ATOM   8200  NH1 ARG B 508     -31.562  20.536  21.341  1.00  0.560          N  
ATOM   8201  NH2 ARG B 508     -33.302  20.461  19.867  1.00  0.560          N  
ATOM   8202  H   ARG B 508     -34.239  14.807  24.845  1.00  0.430          H  
ATOM   8203  HA  ARG B 508     -31.899  16.658  24.902  1.00  0.500          H  
ATOM   8204 1HB  ARG B 508     -34.753  17.356  25.733  1.00  0.680          H  
ATOM   8205 2HB  ARG B 508     -33.358  18.420  25.734  1.00  0.680          H  
ATOM   8206 1HG  ARG B 508     -34.421  17.242  23.148  1.00  0.680          H  
ATOM   8207 2HG  ARG B 508     -35.038  18.714  23.821  1.00  0.680          H  
ATOM   8208 1HD  ARG B 508     -32.736  19.650  23.729  1.00  0.680          H  
ATOM   8209 2HD  ARG B 508     -32.218  18.140  22.967  1.00  0.680          H  
ATOM   8210  HE  ARG B 508     -34.387  19.008  21.509  1.00  0.680          H  
ATOM   8211 1HH1 ARG B 508     -31.148  20.272  22.218  1.00  0.680          H  
ATOM   8212 2HH1 ARG B 508     -31.047  21.139  20.701  1.00  0.680          H  
ATOM   8213 1HH2 ARG B 508     -34.214  20.128  19.613  1.00  0.680          H  
ATOM   8214 2HH2 ARG B 508     -32.798  21.081  19.213  1.00  0.680          H  
ATOM   8215  N   THR B 509     -31.851  16.514  27.467  1.00  0.430          N  
ATOM   8216  CA  THR B 509     -31.752  16.137  28.879  1.00  0.500          C  
ATOM   8217  C   THR B 509     -32.130  17.279  29.803  1.00  0.550          C  
ATOM   8218  O   THR B 509     -32.139  17.125  31.028  1.00  0.590          O  
ATOM   8219  CB  THR B 509     -30.345  15.705  29.286  1.00  0.670          C  
ATOM   8220  OG1 THR B 509     -29.438  16.795  29.139  1.00  0.670          O  
ATOM   8221  CG2 THR B 509     -29.875  14.593  28.468  1.00  0.670          C  
ATOM   8222  H   THR B 509     -31.228  17.224  27.044  1.00  0.520          H  
ATOM   8223  HA  THR B 509     -32.434  15.310  29.067  1.00  0.600          H  
ATOM   8224  HB  THR B 509     -30.363  15.396  30.327  1.00  0.810          H  
ATOM   8225  HG1 THR B 509     -29.118  16.856  28.212  1.00  0.810          H  
ATOM   8226 1HG2 THR B 509     -28.883  14.322  28.782  1.00  0.810          H  
ATOM   8227 2HG2 THR B 509     -30.538  13.756  28.567  1.00  0.810          H  
ATOM   8228 3HG2 THR B 509     -29.856  14.912  27.449  1.00  0.810          H  
ATOM   8229  N   TYR B 510     -32.458  18.436  29.239  1.00  0.640          N  
ATOM   8230  CA  TYR B 510     -32.732  19.621  30.045  1.00  0.760          C  
ATOM   8231  C   TYR B 510     -33.762  19.343  31.134  1.00  0.740          C  
ATOM   8232  O   TYR B 510     -33.640  19.867  32.238  1.00  0.820          O  
ATOM   8233  CB  TYR B 510     -33.229  20.776  29.164  1.00  1.020          C  
ATOM   8234  CG  TYR B 510     -34.723  20.788  28.924  1.00  1.020          C  
ATOM   8235  CD1 TYR B 510     -35.508  21.576  29.745  1.00  1.020          C  
ATOM   8236  CD2 TYR B 510     -35.315  20.027  27.934  1.00  1.020          C  
ATOM   8237  CE1 TYR B 510     -36.870  21.618  29.578  1.00  1.020          C  
ATOM   8238  CE2 TYR B 510     -36.692  20.068  27.768  1.00  1.020          C  
ATOM   8239  CZ  TYR B 510     -37.456  20.863  28.584  1.00  1.020          C  
ATOM   8240  OH  TYR B 510     -38.802  20.899  28.431  1.00  1.020          O  
ATOM   8241  H   TYR B 510     -32.459  18.489  28.235  1.00  0.770          H  
ATOM   8242  HA  TYR B 510     -31.809  19.924  30.538  1.00  0.910          H  
ATOM   8243 1HB  TYR B 510     -32.949  21.727  29.622  1.00  1.220          H  
ATOM   8244 2HB  TYR B 510     -32.737  20.726  28.196  1.00  1.220          H  
ATOM   8245  HD1 TYR B 510     -35.031  22.165  30.517  1.00  1.220          H  
ATOM   8246  HD2 TYR B 510     -34.713  19.401  27.297  1.00  1.220          H  
ATOM   8247  HE1 TYR B 510     -37.480  22.247  30.227  1.00  1.220          H  
ATOM   8248  HE2 TYR B 510     -37.166  19.465  26.992  1.00  1.220          H  
ATOM   8249  HH  TYR B 510     -39.155  21.614  28.969  1.00  1.220          H  
ATOM   8250  N   HIS B 511     -34.759  18.503  30.850  1.00  0.740          N  
ATOM   8251  CA  HIS B 511     -35.810  18.193  31.791  1.00  0.810          C  
ATOM   8252  C   HIS B 511     -35.449  17.161  32.860  1.00  0.750          C  
ATOM   8253  O   HIS B 511     -36.178  16.981  33.851  1.00  0.930          O  
ATOM   8254  CB  HIS B 511     -37.012  17.770  31.006  1.00  1.110          C  
ATOM   8255  CG  HIS B 511     -36.752  16.668  30.076  1.00  1.110          C  
ATOM   8256  ND1 HIS B 511     -36.149  16.866  28.860  1.00  1.110          N  
ATOM   8257  CD2 HIS B 511     -36.989  15.354  30.159  1.00  1.110          C  
ATOM   8258  CE1 HIS B 511     -36.082  15.722  28.228  1.00  1.110          C  
ATOM   8259  NE2 HIS B 511     -36.576  14.794  28.997  1.00  1.110          N  
ATOM   8260  H   HIS B 511     -34.833  18.068  29.924  1.00  0.890          H  
ATOM   8261  HA  HIS B 511     -36.079  19.110  32.315  1.00  0.970          H  
ATOM   8262 1HB  HIS B 511     -37.743  17.473  31.668  1.00  1.330          H  
ATOM   8263 2HB  HIS B 511     -37.402  18.612  30.447  1.00  1.330          H  
ATOM   8264  HD2 HIS B 511     -37.430  14.837  30.974  1.00  1.330          H  
ATOM   8265  HE1 HIS B 511     -35.699  15.566  27.237  1.00  1.330          H  
ATOM   8266  HE2 HIS B 511     -36.652  13.810  28.762  1.00  1.330          H  
ATOM   8267  N   ILE B 512     -34.312  16.496  32.683  1.00  0.670          N  
ATOM   8268  CA  ILE B 512     -33.850  15.525  33.653  1.00  0.690          C  
ATOM   8269  C   ILE B 512     -33.118  16.389  34.682  1.00  0.680          C  
ATOM   8270  O   ILE B 512     -33.367  16.330  35.899  1.00  0.730          O  
ATOM   8271  CB  ILE B 512     -32.865  14.495  33.024  1.00  0.960          C  
ATOM   8272  CG1 ILE B 512     -33.522  13.742  31.788  1.00  0.960          C  
ATOM   8273  CG2 ILE B 512     -32.391  13.492  34.097  1.00  0.960          C  
ATOM   8274  CD1 ILE B 512     -34.802  12.989  32.047  1.00  0.960          C  
ATOM   8275  H   ILE B 512     -33.735  16.708  31.870  1.00  0.800          H  
ATOM   8276  HA  ILE B 512     -34.689  15.024  34.131  1.00  0.830          H  
ATOM   8277  HB  ILE B 512     -31.992  15.027  32.638  1.00  1.150          H  
ATOM   8278 1HG1 ILE B 512     -33.730  14.480  31.013  1.00  1.150          H  
ATOM   8279 2HG1 ILE B 512     -32.794  13.028  31.396  1.00  1.150          H  
ATOM   8280 1HG2 ILE B 512     -31.685  12.791  33.664  1.00  1.150          H  
ATOM   8281 2HG2 ILE B 512     -31.907  14.030  34.907  1.00  1.150          H  
ATOM   8282 3HG2 ILE B 512     -33.237  12.943  34.498  1.00  1.150          H  
ATOM   8283 1HD1 ILE B 512     -35.139  12.530  31.115  1.00  1.150          H  
ATOM   8284 2HD1 ILE B 512     -34.644  12.210  32.789  1.00  1.150          H  
ATOM   8285 3HD1 ILE B 512     -35.563  13.678  32.398  1.00  1.150          H  
ATOM   8286  N   PHE B 513     -32.245  17.236  34.135  1.00  0.670          N  
ATOM   8287  CA  PHE B 513     -31.417  18.147  34.891  1.00  0.750          C  
ATOM   8288  C   PHE B 513     -32.205  19.197  35.666  1.00  0.760          C  
ATOM   8289  O   PHE B 513     -31.911  19.435  36.835  1.00  0.810          O  
ATOM   8290  CB  PHE B 513     -30.468  18.856  33.954  1.00  1.020          C  
ATOM   8291  CG  PHE B 513     -29.242  18.123  33.575  1.00  1.020          C  
ATOM   8292  CD1 PHE B 513     -29.170  17.371  32.430  1.00  1.020          C  
ATOM   8293  CD2 PHE B 513     -28.121  18.230  34.356  1.00  1.020          C  
ATOM   8294  CE1 PHE B 513     -28.018  16.735  32.082  1.00  1.020          C  
ATOM   8295  CE2 PHE B 513     -26.975  17.601  34.002  1.00  1.020          C  
ATOM   8296  CZ  PHE B 513     -26.928  16.857  32.871  1.00  1.020          C  
ATOM   8297  H   PHE B 513     -32.143  17.215  33.119  1.00  0.800          H  
ATOM   8298  HA  PHE B 513     -30.834  17.559  35.603  1.00  0.900          H  
ATOM   8299 1HB  PHE B 513     -31.000  19.121  33.038  1.00  1.220          H  
ATOM   8300 2HB  PHE B 513     -30.185  19.743  34.411  1.00  1.220          H  
ATOM   8301  HD1 PHE B 513     -30.019  17.292  31.799  1.00  1.220          H  
ATOM   8302  HD2 PHE B 513     -28.158  18.833  35.263  1.00  1.220          H  
ATOM   8303  HE1 PHE B 513     -27.973  16.149  31.162  1.00  1.220          H  
ATOM   8304  HE2 PHE B 513     -26.091  17.690  34.613  1.00  1.220          H  
ATOM   8305  HZ  PHE B 513     -26.021  16.379  32.599  1.00  1.220          H  
ATOM   8306  N   LEU B 514     -33.240  19.786  35.070  1.00  0.720          N  
ATOM   8307  CA  LEU B 514     -34.022  20.779  35.791  1.00  0.770          C  
ATOM   8308  C   LEU B 514     -34.697  20.260  37.027  1.00  0.760          C  
ATOM   8309  O   LEU B 514     -34.895  21.024  37.975  1.00  0.810          O  
ATOM   8310  CB  LEU B 514     -35.105  21.403  34.939  1.00  1.060          C  
ATOM   8311  CG  LEU B 514     -34.730  22.384  33.879  1.00  1.060          C  
ATOM   8312  CD1 LEU B 514     -35.948  22.704  33.079  1.00  1.060          C  
ATOM   8313  CD2 LEU B 514     -34.253  23.609  34.505  1.00  1.060          C  
ATOM   8314  H   LEU B 514     -33.449  19.595  34.088  1.00  0.860          H  
ATOM   8315  HA  LEU B 514     -33.334  21.551  36.104  1.00  0.920          H  
ATOM   8316 1HB  LEU B 514     -35.573  20.582  34.421  1.00  1.270          H  
ATOM   8317 2HB  LEU B 514     -35.836  21.869  35.595  1.00  1.270          H  
ATOM   8318  HG  LEU B 514     -33.970  21.987  33.227  1.00  1.270          H  
ATOM   8319 1HD1 LEU B 514     -35.703  23.437  32.312  1.00  1.270          H  
ATOM   8320 2HD1 LEU B 514     -36.324  21.796  32.612  1.00  1.270          H  
ATOM   8321 3HD1 LEU B 514     -36.703  23.114  33.738  1.00  1.270          H  
ATOM   8322 1HD2 LEU B 514     -34.059  24.274  33.734  1.00  1.270          H  
ATOM   8323 2HD2 LEU B 514     -35.030  24.004  35.138  1.00  1.270          H  
ATOM   8324 3HD2 LEU B 514     -33.357  23.452  35.085  1.00  1.270          H  
ATOM   8325  N   PHE B 515     -35.118  18.997  37.037  1.00  0.760          N  
ATOM   8326  CA  PHE B 515     -35.767  18.547  38.242  1.00  0.800          C  
ATOM   8327  C   PHE B 515     -34.667  18.560  39.316  1.00  0.810          C  
ATOM   8328  O   PHE B 515     -34.876  19.036  40.434  1.00  0.870          O  
ATOM   8329  CB  PHE B 515     -36.423  17.184  38.114  1.00  1.100          C  
ATOM   8330  CG  PHE B 515     -37.374  16.978  39.256  1.00  1.100          C  
ATOM   8331  CD1 PHE B 515     -38.668  17.513  39.157  1.00  1.100          C  
ATOM   8332  CD2 PHE B 515     -37.014  16.342  40.426  1.00  1.100          C  
ATOM   8333  CE1 PHE B 515     -39.565  17.403  40.186  1.00  1.100          C  
ATOM   8334  CE2 PHE B 515     -37.921  16.234  41.464  1.00  1.100          C  
ATOM   8335  CZ  PHE B 515     -39.200  16.768  41.338  1.00  1.100          C  
ATOM   8336  H   PHE B 515     -34.967  18.373  36.248  1.00  0.910          H  
ATOM   8337  HA  PHE B 515     -36.541  19.258  38.517  1.00  0.960          H  
ATOM   8338 1HB  PHE B 515     -36.971  17.115  37.173  1.00  1.320          H  
ATOM   8339 2HB  PHE B 515     -35.668  16.397  38.131  1.00  1.320          H  
ATOM   8340  HD1 PHE B 515     -38.961  18.029  38.249  1.00  1.320          H  
ATOM   8341  HD2 PHE B 515     -36.005  15.931  40.543  1.00  1.320          H  
ATOM   8342  HE1 PHE B 515     -40.562  17.832  40.091  1.00  1.320          H  
ATOM   8343  HE2 PHE B 515     -37.617  15.730  42.390  1.00  1.320          H  
ATOM   8344  HZ  PHE B 515     -39.911  16.686  42.161  1.00  1.320          H  
ATOM   8345  N   ARG B 516     -33.470  18.046  38.969  1.00  0.800          N  
ATOM   8346  CA  ARG B 516     -32.359  18.075  39.927  1.00  0.860          C  
ATOM   8347  C   ARG B 516     -32.062  19.518  40.390  1.00  0.880          C  
ATOM   8348  O   ARG B 516     -31.742  19.750  41.568  1.00  0.940          O  
ATOM   8349  CB  ARG B 516     -31.078  17.473  39.341  1.00  1.180          C  
ATOM   8350  CG  ARG B 516     -29.843  17.519  40.270  1.00  1.180          C  
ATOM   8351  CD  ARG B 516     -29.993  16.633  41.465  1.00  1.180          C  
ATOM   8352  NE  ARG B 516     -28.871  16.761  42.368  1.00  1.180          N  
ATOM   8353  CZ  ARG B 516     -28.764  17.667  43.368  1.00  1.180          C  
ATOM   8354  NH1 ARG B 516     -29.733  18.528  43.606  1.00  1.180          N  
ATOM   8355  NH2 ARG B 516     -27.662  17.679  44.113  1.00  1.180          N  
ATOM   8356  H   ARG B 516     -33.348  17.630  38.034  1.00  0.960          H  
ATOM   8357  HA  ARG B 516     -32.659  17.486  40.794  1.00  1.030          H  
ATOM   8358 1HB  ARG B 516     -31.255  16.435  39.072  1.00  1.420          H  
ATOM   8359 2HB  ARG B 516     -30.803  17.997  38.438  1.00  1.420          H  
ATOM   8360 1HG  ARG B 516     -28.968  17.175  39.717  1.00  1.420          H  
ATOM   8361 2HG  ARG B 516     -29.657  18.535  40.615  1.00  1.420          H  
ATOM   8362 1HD  ARG B 516     -30.898  16.859  42.016  1.00  1.420          H  
ATOM   8363 2HD  ARG B 516     -30.033  15.596  41.131  1.00  1.420          H  
ATOM   8364  HE  ARG B 516     -28.086  16.106  42.235  1.00  1.420          H  
ATOM   8365 1HH1 ARG B 516     -30.580  18.539  43.027  1.00  1.420          H  
ATOM   8366 2HH1 ARG B 516     -29.639  19.185  44.361  1.00  1.420          H  
ATOM   8367 1HH2 ARG B 516     -26.898  17.013  43.891  1.00  1.420          H  
ATOM   8368 2HH2 ARG B 516     -27.552  18.337  44.862  1.00  1.420          H  
ATOM   8369  N   VAL B 517     -32.163  20.484  39.461  1.00  0.900          N  
ATOM   8370  CA  VAL B 517     -31.887  21.876  39.802  1.00  1.000          C  
ATOM   8371  C   VAL B 517     -32.824  22.368  40.869  1.00  0.930          C  
ATOM   8372  O   VAL B 517     -32.340  22.979  41.813  1.00  0.980          O  
ATOM   8373  CB  VAL B 517     -32.021  22.850  38.591  1.00  1.360          C  
ATOM   8374  CG1 VAL B 517     -31.945  24.345  39.043  1.00  1.360          C  
ATOM   8375  CG2 VAL B 517     -30.927  22.600  37.617  1.00  1.360          C  
ATOM   8376  H   VAL B 517     -32.372  20.197  38.501  1.00  1.080          H  
ATOM   8377  HA  VAL B 517     -30.868  21.936  40.180  1.00  1.200          H  
ATOM   8378  HB  VAL B 517     -32.984  22.698  38.123  1.00  1.630          H  
ATOM   8379 1HG1 VAL B 517     -32.045  24.986  38.170  1.00  1.630          H  
ATOM   8380 2HG1 VAL B 517     -32.745  24.589  39.744  1.00  1.630          H  
ATOM   8381 3HG1 VAL B 517     -30.982  24.537  39.522  1.00  1.630          H  
ATOM   8382 1HG2 VAL B 517     -31.041  23.277  36.775  1.00  1.630          H  
ATOM   8383 2HG2 VAL B 517     -29.964  22.772  38.096  1.00  1.630          H  
ATOM   8384 3HG2 VAL B 517     -30.969  21.586  37.270  1.00  1.630          H  
ATOM   8385  N   ILE B 518     -34.130  22.111  40.742  1.00  0.900          N  
ATOM   8386  CA  ILE B 518     -35.070  22.561  41.774  1.00  0.970          C  
ATOM   8387  C   ILE B 518     -34.923  21.829  43.105  1.00  0.980          C  
ATOM   8388  O   ILE B 518     -35.217  22.395  44.159  1.00  1.060          O  
ATOM   8389  CB  ILE B 518     -36.523  22.552  41.292  1.00  1.330          C  
ATOM   8390  CG1 ILE B 518     -36.999  21.160  40.953  1.00  1.330          C  
ATOM   8391  CG2 ILE B 518     -36.593  23.445  40.114  1.00  1.330          C  
ATOM   8392  CD1 ILE B 518     -38.447  21.058  40.722  1.00  1.330          C  
ATOM   8393  H   ILE B 518     -34.446  21.626  39.895  1.00  1.080          H  
ATOM   8394  HA  ILE B 518     -34.845  23.598  41.965  1.00  1.160          H  
ATOM   8395  HB  ILE B 518     -37.177  22.937  42.080  1.00  1.600          H  
ATOM   8396 1HG1 ILE B 518     -36.501  20.852  40.067  1.00  1.600          H  
ATOM   8397 2HG1 ILE B 518     -36.750  20.474  41.754  1.00  1.600          H  
ATOM   8398 1HG2 ILE B 518     -37.586  23.504  39.745  1.00  1.600          H  
ATOM   8399 2HG2 ILE B 518     -36.261  24.438  40.423  1.00  1.600          H  
ATOM   8400 3HG2 ILE B 518     -35.943  23.068  39.329  1.00  1.600          H  
ATOM   8401 1HD1 ILE B 518     -38.698  20.043  40.487  1.00  1.600          H  
ATOM   8402 2HD1 ILE B 518     -38.934  21.352  41.621  1.00  1.600          H  
ATOM   8403 3HD1 ILE B 518     -38.768  21.692  39.920  1.00  1.600          H  
ATOM   8404  N   GLU B 519     -34.421  20.590  43.086  1.00  0.950          N  
ATOM   8405  CA  GLU B 519     -34.168  19.899  44.346  1.00  1.010          C  
ATOM   8406  C   GLU B 519     -33.144  20.709  45.154  1.00  1.010          C  
ATOM   8407  O   GLU B 519     -33.227  20.780  46.382  1.00  1.170          O  
ATOM   8408  CB  GLU B 519     -33.683  18.460  44.127  1.00  1.390          C  
ATOM   8409  CG  GLU B 519     -34.754  17.484  43.607  1.00  1.390          C  
ATOM   8410  CD  GLU B 519     -34.200  16.107  43.330  1.00  1.390          C  
ATOM   8411  OE1 GLU B 519     -33.001  15.982  43.258  1.00  1.390          O  
ATOM   8412  OE2 GLU B 519     -34.967  15.178  43.230  1.00  1.390          O  
ATOM   8413  H   GLU B 519     -34.271  20.123  42.183  1.00  1.140          H  
ATOM   8414  HA  GLU B 519     -35.097  19.860  44.914  1.00  1.210          H  
ATOM   8415 1HB  GLU B 519     -32.866  18.460  43.415  1.00  1.670          H  
ATOM   8416 2HB  GLU B 519     -33.296  18.065  45.063  1.00  1.670          H  
ATOM   8417 1HG  GLU B 519     -35.550  17.405  44.343  1.00  1.670          H  
ATOM   8418 2HG  GLU B 519     -35.184  17.889  42.694  1.00  1.670          H  
ATOM   8419  N   LEU B 520     -32.182  21.331  44.454  1.00  0.980          N  
ATOM   8420  CA  LEU B 520     -31.190  22.183  45.111  1.00  1.110          C  
ATOM   8421  C   LEU B 520     -31.725  23.617  45.320  1.00  1.140          C  
ATOM   8422  O   LEU B 520     -31.605  24.185  46.415  1.00  1.320          O  
ATOM   8423  CB  LEU B 520     -29.897  22.267  44.264  1.00  1.500          C  
ATOM   8424  CG  LEU B 520     -28.713  23.155  44.822  1.00  1.500          C  
ATOM   8425  CD1 LEU B 520     -28.195  22.608  46.145  1.00  1.500          C  
ATOM   8426  CD2 LEU B 520     -27.600  23.219  43.777  1.00  1.500          C  
ATOM   8427  H   LEU B 520     -32.151  21.176  43.439  1.00  1.180          H  
ATOM   8428  HA  LEU B 520     -30.969  21.750  46.083  1.00  1.330          H  
ATOM   8429 1HB  LEU B 520     -29.514  21.271  44.127  1.00  1.800          H  
ATOM   8430 2HB  LEU B 520     -30.165  22.658  43.280  1.00  1.800          H  
ATOM   8431  HG  LEU B 520     -29.073  24.147  45.013  1.00  1.800          H  
ATOM   8432 1HD1 LEU B 520     -27.395  23.251  46.506  1.00  1.800          H  
ATOM   8433 2HD1 LEU B 520     -28.993  22.594  46.883  1.00  1.800          H  
ATOM   8434 3HD1 LEU B 520     -27.813  21.600  46.002  1.00  1.800          H  
ATOM   8435 1HD2 LEU B 520     -26.797  23.847  44.147  1.00  1.800          H  
ATOM   8436 2HD2 LEU B 520     -27.219  22.227  43.590  1.00  1.800          H  
ATOM   8437 3HD2 LEU B 520     -27.989  23.641  42.852  1.00  1.800          H  
ATOM   8438  N   LEU B 521     -32.252  24.221  44.245  1.00  1.090          N  
ATOM   8439  CA  LEU B 521     -32.722  25.599  44.254  1.00  1.280          C  
ATOM   8440  C   LEU B 521     -34.201  25.741  43.879  1.00  1.440          C  
ATOM   8441  O   LEU B 521     -34.546  25.828  42.699  1.00  1.760          O  
ATOM   8442  CB  LEU B 521     -31.900  26.403  43.235  1.00  1.720          C  
ATOM   8443  CG  LEU B 521     -30.354  26.324  43.377  1.00  1.720          C  
ATOM   8444  CD1 LEU B 521     -29.711  27.103  42.267  1.00  1.720          C  
ATOM   8445  CD2 LEU B 521     -29.907  26.826  44.712  1.00  1.720          C  
ATOM   8446  H   LEU B 521     -32.326  23.697  43.386  1.00  1.310          H  
ATOM   8447  HA  LEU B 521     -32.601  26.002  45.248  1.00  1.540          H  
ATOM   8448 1HB  LEU B 521     -32.148  26.028  42.244  1.00  2.060          H  
ATOM   8449 2HB  LEU B 521     -32.197  27.453  43.291  1.00  2.060          H  
ATOM   8450  HG  LEU B 521     -30.047  25.297  43.260  1.00  2.060          H  
ATOM   8451 1HD1 LEU B 521     -28.634  27.025  42.345  1.00  2.060          H  
ATOM   8452 2HD1 LEU B 521     -30.032  26.703  41.304  1.00  2.060          H  
ATOM   8453 3HD1 LEU B 521     -30.005  28.146  42.351  1.00  2.060          H  
ATOM   8454 1HD2 LEU B 521     -28.827  26.737  44.770  1.00  2.060          H  
ATOM   8455 2HD2 LEU B 521     -30.204  27.867  44.828  1.00  2.060          H  
ATOM   8456 3HD2 LEU B 521     -30.343  26.236  45.495  1.00  2.060          H  
ATOM   8457  N   GLY B 522     -35.066  25.863  44.879  1.00  1.830          N  
ATOM   8458  CA  GLY B 522     -36.511  25.954  44.649  1.00  2.130          C  
ATOM   8459  C   GLY B 522     -36.965  27.406  44.675  1.00  1.980          C  
ATOM   8460  O   GLY B 522     -36.950  28.094  43.655  1.00  2.610          O  
ATOM   8461  H   GLY B 522     -34.714  25.796  45.823  1.00  2.200          H  
ATOM   8462 1HA  GLY B 522     -36.763  25.502  43.688  1.00  2.560          H  
ATOM   8463 2HA  GLY B 522     -37.044  25.385  45.410  1.00  2.560          H  
ATOM   8464  N   LYS B 523     -37.278  27.900  45.877  1.00  1.830          N  
ATOM   8465  CA  LYS B 523     -37.779  29.266  46.063  1.00  2.170          C  
ATOM   8466  C   LYS B 523     -36.642  30.281  46.182  1.00  1.780          C  
ATOM   8467  O   LYS B 523     -36.875  31.469  46.414  1.00  2.360          O  
ATOM   8468  CB  LYS B 523     -38.635  29.366  47.332  1.00  2.900          C  
ATOM   8469  CG  LYS B 523     -39.849  28.431  47.393  1.00  2.900          C  
ATOM   8470  CD  LYS B 523     -40.842  28.681  46.272  1.00  2.900          C  
ATOM   8471  CE  LYS B 523     -42.092  27.838  46.453  1.00  2.900          C  
ATOM   8472  NZ  LYS B 523     -42.991  27.942  45.287  1.00  2.900          N  
ATOM   8473  H   LYS B 523     -37.229  27.284  46.676  1.00  2.200          H  
ATOM   8474  HA  LYS B 523     -38.372  29.542  45.192  1.00  2.600          H  
ATOM   8475 1HB  LYS B 523     -38.012  29.158  48.202  1.00  3.480          H  
ATOM   8476 2HB  LYS B 523     -39.001  30.387  47.436  1.00  3.480          H  
ATOM   8477 1HG  LYS B 523     -39.513  27.397  47.323  1.00  3.480          H  
ATOM   8478 2HG  LYS B 523     -40.357  28.563  48.347  1.00  3.480          H  
ATOM   8479 1HD  LYS B 523     -41.111  29.736  46.232  1.00  3.480          H  
ATOM   8480 2HD  LYS B 523     -40.397  28.394  45.315  1.00  3.480          H  
ATOM   8481 1HE  LYS B 523     -41.806  26.793  46.582  1.00  3.480          H  
ATOM   8482 2HE  LYS B 523     -42.625  28.174  47.341  1.00  3.480          H  
ATOM   8483 1HZ  LYS B 523     -43.803  27.368  45.428  1.00  3.480          H  
ATOM   8484 2HZ  LYS B 523     -43.271  28.894  45.140  1.00  3.480          H  
ATOM   8485 3HZ  LYS B 523     -42.471  27.595  44.456  1.00  3.480          H  
ATOM   8486  N   LYS B 524     -35.418  29.793  46.080  1.00  1.400          N  
ATOM   8487  CA  LYS B 524     -34.221  30.606  46.179  1.00  1.610          C  
ATOM   8488  C   LYS B 524     -34.138  31.594  45.023  1.00  1.240          C  
ATOM   8489  O   LYS B 524     -34.641  31.348  43.920  1.00  1.600          O  
ATOM   8490  CB  LYS B 524     -32.989  29.709  46.270  1.00  2.170          C  
ATOM   8491  CG  LYS B 524     -32.941  28.931  47.593  1.00  2.170          C  
ATOM   8492  CD  LYS B 524     -31.735  28.024  47.693  1.00  2.170          C  
ATOM   8493  CE  LYS B 524     -31.711  27.263  49.014  1.00  2.170          C  
ATOM   8494  NZ  LYS B 524     -30.598  26.279  49.066  1.00  2.170          N  
ATOM   8495  H   LYS B 524     -35.331  28.806  45.897  1.00  1.680          H  
ATOM   8496  HA  LYS B 524     -34.280  31.188  47.099  1.00  1.930          H  
ATOM   8497 1HB  LYS B 524     -32.996  28.988  45.446  1.00  2.600          H  
ATOM   8498 2HB  LYS B 524     -32.084  30.310  46.178  1.00  2.600          H  
ATOM   8499 1HG  LYS B 524     -32.919  29.643  48.421  1.00  2.600          H  
ATOM   8500 2HG  LYS B 524     -33.843  28.331  47.686  1.00  2.600          H  
ATOM   8501 1HD  LYS B 524     -31.783  27.304  46.904  1.00  2.600          H  
ATOM   8502 2HD  LYS B 524     -30.815  28.599  47.586  1.00  2.600          H  
ATOM   8503 1HE  LYS B 524     -31.596  27.971  49.832  1.00  2.600          H  
ATOM   8504 2HE  LYS B 524     -32.654  26.731  49.136  1.00  2.600          H  
ATOM   8505 1HZ  LYS B 524     -30.617  25.793  49.952  1.00  2.600          H  
ATOM   8506 2HZ  LYS B 524     -30.717  25.602  48.304  1.00  2.600          H  
ATOM   8507 3HZ  LYS B 524     -29.715  26.753  48.963  1.00  2.600          H  
ATOM   8508  N   ASP B 525     -33.472  32.720  45.257  1.00  1.130          N  
ATOM   8509  CA  ASP B 525     -33.354  33.744  44.226  1.00  1.020          C  
ATOM   8510  C   ASP B 525     -32.307  33.387  43.175  1.00  0.830          C  
ATOM   8511  O   ASP B 525     -31.167  33.867  43.205  1.00  0.850          O  
ATOM   8512  CB  ASP B 525     -33.036  35.104  44.854  1.00  1.470          C  
ATOM   8513  CG  ASP B 525     -33.105  36.278  43.863  1.00  1.470          C  
ATOM   8514  OD1 ASP B 525     -33.663  36.149  42.783  1.00  1.470          O  
ATOM   8515  OD2 ASP B 525     -32.596  37.340  44.177  1.00  1.470          O  
ATOM   8516  H   ASP B 525     -33.071  32.880  46.169  1.00  1.360          H  
ATOM   8517  HA  ASP B 525     -34.318  33.826  43.719  1.00  1.220          H  
ATOM   8518 1HB  ASP B 525     -33.738  35.296  45.667  1.00  1.770          H  
ATOM   8519 2HB  ASP B 525     -32.035  35.078  45.286  1.00  1.770          H  
ATOM   8520  N   LEU B 526     -32.725  32.494  42.288  1.00  0.740          N  
ATOM   8521  CA  LEU B 526     -31.950  31.957  41.183  1.00  0.680          C  
ATOM   8522  C   LEU B 526     -32.097  32.765  39.898  1.00  0.660          C  
ATOM   8523  O   LEU B 526     -33.190  33.212  39.548  1.00  0.810          O  
ATOM   8524  CB  LEU B 526     -32.358  30.469  40.980  1.00  0.980          C  
ATOM   8525  CG  LEU B 526     -31.964  29.705  39.621  1.00  0.980          C  
ATOM   8526  CD1 LEU B 526     -30.498  29.551  39.413  1.00  0.980          C  
ATOM   8527  CD2 LEU B 526     -32.570  28.301  39.672  1.00  0.980          C  
ATOM   8528  H   LEU B 526     -33.675  32.150  42.446  1.00  0.890          H  
ATOM   8529  HA  LEU B 526     -30.915  31.979  41.480  1.00  0.820          H  
ATOM   8530 1HB  LEU B 526     -31.898  29.904  41.789  1.00  1.170          H  
ATOM   8531 2HB  LEU B 526     -33.434  30.392  41.116  1.00  1.170          H  
ATOM   8532  HG  LEU B 526     -32.366  30.259  38.773  1.00  1.170          H  
ATOM   8533 1HD1 LEU B 526     -30.370  29.026  38.486  1.00  1.170          H  
ATOM   8534 2HD1 LEU B 526     -30.006  30.501  39.347  1.00  1.170          H  
ATOM   8535 3HD1 LEU B 526     -30.054  28.995  40.213  1.00  1.170          H  
ATOM   8536 1HD2 LEU B 526     -32.336  27.772  38.749  1.00  1.170          H  
ATOM   8537 2HD2 LEU B 526     -32.153  27.755  40.510  1.00  1.170          H  
ATOM   8538 3HD2 LEU B 526     -33.645  28.358  39.796  1.00  1.170          H  
ATOM   8539  N   VAL B 527     -30.964  32.966  39.231  1.00  0.610          N  
ATOM   8540  CA  VAL B 527     -30.879  33.602  37.920  1.00  0.590          C  
ATOM   8541  C   VAL B 527     -30.151  32.643  36.997  1.00  0.560          C  
ATOM   8542  O   VAL B 527     -29.152  32.027  37.385  1.00  0.560          O  
ATOM   8543  CB  VAL B 527     -30.173  34.980  37.989  1.00  0.830          C  
ATOM   8544  CG1 VAL B 527     -28.777  34.844  38.515  1.00  0.830          C  
ATOM   8545  CG2 VAL B 527     -30.138  35.670  36.589  1.00  0.830          C  
ATOM   8546  H   VAL B 527     -30.106  32.628  39.679  1.00  0.730          H  
ATOM   8547  HA  VAL B 527     -31.890  33.755  37.536  1.00  0.710          H  
ATOM   8548  HB  VAL B 527     -30.724  35.589  38.667  1.00  1.000          H  
ATOM   8549 1HG1 VAL B 527     -28.323  35.819  38.588  1.00  1.000          H  
ATOM   8550 2HG1 VAL B 527     -28.794  34.380  39.497  1.00  1.000          H  
ATOM   8551 3HG1 VAL B 527     -28.190  34.240  37.841  1.00  1.000          H  
ATOM   8552 1HG2 VAL B 527     -29.664  36.650  36.680  1.00  1.000          H  
ATOM   8553 2HG2 VAL B 527     -29.574  35.072  35.876  1.00  1.000          H  
ATOM   8554 3HG2 VAL B 527     -31.150  35.801  36.224  1.00  1.000          H  
ATOM   8555  N   VAL B 528     -30.653  32.515  35.793  1.00  0.620          N  
ATOM   8556  CA  VAL B 528     -30.063  31.612  34.819  1.00  0.620          C  
ATOM   8557  C   VAL B 528     -29.191  32.358  33.833  1.00  0.600          C  
ATOM   8558  O   VAL B 528     -29.634  33.277  33.157  1.00  0.640          O  
ATOM   8559  CB  VAL B 528     -31.208  30.853  34.197  1.00  0.870          C  
ATOM   8560  CG1 VAL B 528     -30.780  29.969  33.121  1.00  0.870          C  
ATOM   8561  CG2 VAL B 528     -31.793  30.021  35.308  1.00  0.870          C  
ATOM   8562  H   VAL B 528     -31.481  33.081  35.557  1.00  0.740          H  
ATOM   8563  HA  VAL B 528     -29.430  30.897  35.346  1.00  0.740          H  
ATOM   8564  HB  VAL B 528     -31.921  31.558  33.823  1.00  1.040          H  
ATOM   8565 1HG1 VAL B 528     -31.629  29.429  32.721  1.00  1.040          H  
ATOM   8566 2HG1 VAL B 528     -30.322  30.539  32.329  1.00  1.040          H  
ATOM   8567 3HG1 VAL B 528     -30.070  29.292  33.548  1.00  1.040          H  
ATOM   8568 1HG2 VAL B 528     -32.644  29.492  34.957  1.00  1.040          H  
ATOM   8569 2HG2 VAL B 528     -31.048  29.332  35.670  1.00  1.040          H  
ATOM   8570 3HG2 VAL B 528     -32.075  30.655  36.109  1.00  1.040          H  
ATOM   8571  N   VAL B 529     -27.935  31.968  33.752  1.00  0.570          N  
ATOM   8572  CA  VAL B 529     -27.006  32.746  32.976  1.00  0.620          C  
ATOM   8573  C   VAL B 529     -26.292  31.943  31.893  1.00  0.580          C  
ATOM   8574  O   VAL B 529     -25.746  30.871  32.158  1.00  0.560          O  
ATOM   8575  CB  VAL B 529     -25.948  33.331  33.932  1.00  0.850          C  
ATOM   8576  CG1 VAL B 529     -25.020  34.250  33.144  1.00  0.850          C  
ATOM   8577  CG2 VAL B 529     -26.639  33.996  35.153  1.00  0.850          C  
ATOM   8578  H   VAL B 529     -27.614  31.150  34.266  1.00  0.680          H  
ATOM   8579  HA  VAL B 529     -27.546  33.554  32.511  1.00  0.740          H  
ATOM   8580  HB  VAL B 529     -25.318  32.521  34.306  1.00  1.020          H  
ATOM   8581 1HG1 VAL B 529     -24.277  34.635  33.792  1.00  1.020          H  
ATOM   8582 2HG1 VAL B 529     -24.535  33.712  32.337  1.00  1.020          H  
ATOM   8583 3HG1 VAL B 529     -25.592  35.077  32.729  1.00  1.020          H  
ATOM   8584 1HG2 VAL B 529     -25.890  34.389  35.831  1.00  1.020          H  
ATOM   8585 2HG2 VAL B 529     -27.277  34.784  34.833  1.00  1.020          H  
ATOM   8586 3HG2 VAL B 529     -27.236  33.261  35.687  1.00  1.020          H  
ATOM   8587  N   SER B 530     -26.272  32.465  30.675  1.00  0.590          N  
ATOM   8588  CA  SER B 530     -25.522  31.763  29.633  1.00  0.580          C  
ATOM   8589  C   SER B 530     -24.067  32.259  29.568  1.00  0.610          C  
ATOM   8590  O   SER B 530     -23.856  33.456  29.379  1.00  0.690          O  
ATOM   8591  CB  SER B 530     -26.085  31.945  28.257  1.00  0.820          C  
ATOM   8592  OG  SER B 530     -25.177  31.364  27.360  1.00  0.820          O  
ATOM   8593  H   SER B 530     -26.766  33.355  30.525  1.00  0.710          H  
ATOM   8594  HA  SER B 530     -25.569  30.703  29.862  1.00  0.700          H  
ATOM   8595 1HB  SER B 530     -27.049  31.457  28.174  1.00  0.980          H  
ATOM   8596 2HB  SER B 530     -26.216  33.005  28.032  1.00  0.980          H  
ATOM   8597  HG  SER B 530     -25.478  31.561  26.458  1.00  0.980          H  
ATOM   8598  N   PRO B 531     -23.030  31.384  29.679  1.00  0.600          N  
ATOM   8599  CA  PRO B 531     -21.606  31.708  29.627  1.00  0.640          C  
ATOM   8600  C   PRO B 531     -21.190  32.097  28.208  1.00  0.660          C  
ATOM   8601  O   PRO B 531     -20.072  32.555  27.974  1.00  0.740          O  
ATOM   8602  CB  PRO B 531     -20.937  30.393  30.040  1.00  0.960          C  
ATOM   8603  CG  PRO B 531     -21.903  29.333  29.607  1.00  0.960          C  
ATOM   8604  CD  PRO B 531     -23.285  29.947  29.777  1.00  0.960          C  
ATOM   8605  HA  PRO B 531     -21.379  32.508  30.339  1.00  0.770          H  
ATOM   8606 1HB  PRO B 531     -19.963  30.305  29.547  1.00  1.150          H  
ATOM   8607 2HB  PRO B 531     -20.743  30.378  31.110  1.00  1.150          H  
ATOM   8608 1HG  PRO B 531     -21.698  29.026  28.563  1.00  1.150          H  
ATOM   8609 2HG  PRO B 531     -21.761  28.432  30.214  1.00  1.150          H  
ATOM   8610 1HD  PRO B 531     -23.884  29.621  28.923  1.00  1.150          H  
ATOM   8611 2HD  PRO B 531     -23.738  29.679  30.741  1.00  1.150          H  
ATOM   8612  N   ASP B 532     -22.079  31.797  27.252  1.00  0.600          N  
ATOM   8613  CA  ASP B 532     -21.900  32.014  25.828  1.00  0.660          C  
ATOM   8614  C   ASP B 532     -23.249  32.389  25.249  1.00  0.640          C  
ATOM   8615  O   ASP B 532     -24.168  31.560  25.223  1.00  0.590          O  
ATOM   8616  CB  ASP B 532     -21.329  30.768  25.122  1.00  0.900          C  
ATOM   8617  CG  ASP B 532     -21.029  30.995  23.582  1.00  0.900          C  
ATOM   8618  OD1 ASP B 532     -21.792  31.701  22.932  1.00  0.900          O  
ATOM   8619  OD2 ASP B 532     -20.007  30.494  23.095  1.00  0.900          O  
ATOM   8620  H   ASP B 532     -22.988  31.434  27.524  1.00  0.720          H  
ATOM   8621  HA  ASP B 532     -21.221  32.855  25.683  1.00  0.790          H  
ATOM   8622 1HB  ASP B 532     -20.411  30.459  25.627  1.00  1.080          H  
ATOM   8623 2HB  ASP B 532     -22.039  29.941  25.222  1.00  1.080          H  
ATOM   8624  N   TYR B 533     -23.392  33.633  24.817  1.00  0.790          N  
ATOM   8625  CA  TYR B 533     -24.653  34.160  24.313  1.00  0.830          C  
ATOM   8626  C   TYR B 533     -25.295  33.291  23.228  1.00  0.780          C  
ATOM   8627  O   TYR B 533     -26.515  33.328  23.054  1.00  0.790          O  
ATOM   8628  CB  TYR B 533     -24.435  35.579  23.780  1.00  1.150          C  
ATOM   8629  CG  TYR B 533     -23.648  35.620  22.499  1.00  1.150          C  
ATOM   8630  CD1 TYR B 533     -24.304  35.570  21.272  1.00  1.150          C  
ATOM   8631  CD2 TYR B 533     -22.259  35.702  22.545  1.00  1.150          C  
ATOM   8632  CE1 TYR B 533     -23.580  35.593  20.105  1.00  1.150          C  
ATOM   8633  CE2 TYR B 533     -21.538  35.725  21.375  1.00  1.150          C  
ATOM   8634  CZ  TYR B 533     -22.194  35.670  20.155  1.00  1.150          C  
ATOM   8635  OH  TYR B 533     -21.477  35.690  18.980  1.00  1.150          O  
ATOM   8636  H   TYR B 533     -22.587  34.243  24.864  1.00  0.950          H  
ATOM   8637  HA  TYR B 533     -25.353  34.200  25.144  1.00  1.000          H  
ATOM   8638 1HB  TYR B 533     -25.398  36.059  23.609  1.00  1.380          H  
ATOM   8639 2HB  TYR B 533     -23.897  36.167  24.521  1.00  1.380          H  
ATOM   8640  HD1 TYR B 533     -25.393  35.506  21.235  1.00  1.380          H  
ATOM   8641  HD2 TYR B 533     -21.739  35.747  23.499  1.00  1.380          H  
ATOM   8642  HE1 TYR B 533     -24.094  35.548  19.146  1.00  1.380          H  
ATOM   8643  HE2 TYR B 533     -20.448  35.790  21.410  1.00  1.380          H  
ATOM   8644  HH  TYR B 533     -22.085  35.654  18.238  1.00  1.380          H  
ATOM   8645  N   GLY B 534     -24.504  32.490  22.504  1.00  0.770          N  
ATOM   8646  CA  GLY B 534     -25.042  31.655  21.441  1.00  0.800          C  
ATOM   8647  C   GLY B 534     -25.931  30.538  22.000  1.00  0.760          C  
ATOM   8648  O   GLY B 534     -26.707  29.919  21.269  1.00  0.890          O  
ATOM   8649  H   GLY B 534     -23.493  32.435  22.706  1.00  0.920          H  
ATOM   8650 1HA  GLY B 534     -25.609  32.272  20.747  1.00  0.960          H  
ATOM   8651 2HA  GLY B 534     -24.212  31.219  20.886  1.00  0.960          H  
ATOM   8652  N   GLY B 535     -25.793  30.273  23.303  1.00  0.640          N  
ATOM   8653  CA  GLY B 535     -26.535  29.258  24.032  1.00  0.600          C  
ATOM   8654  C   GLY B 535     -27.720  29.841  24.808  1.00  0.610          C  
ATOM   8655  O   GLY B 535     -28.396  29.112  25.552  1.00  0.600          O  
ATOM   8656  H   GLY B 535     -25.128  30.832  23.837  1.00  0.770          H  
ATOM   8657 1HA  GLY B 535     -26.889  28.497  23.335  1.00  0.720          H  
ATOM   8658 2HA  GLY B 535     -25.858  28.758  24.726  1.00  0.720          H  
ATOM   8659  N   VAL B 536     -28.026  31.133  24.600  1.00  0.650          N  
ATOM   8660  CA  VAL B 536     -29.088  31.774  25.368  1.00  0.680          C  
ATOM   8661  C   VAL B 536     -30.432  31.080  25.201  1.00  0.660          C  
ATOM   8662  O   VAL B 536     -31.254  31.121  26.110  1.00  0.690          O  
ATOM   8663  CB  VAL B 536     -29.209  33.272  25.032  1.00  0.940          C  
ATOM   8664  CG1 VAL B 536     -29.782  33.490  23.629  1.00  0.940          C  
ATOM   8665  CG2 VAL B 536     -30.081  33.943  26.090  1.00  0.940          C  
ATOM   8666  H   VAL B 536     -27.466  31.699  23.950  1.00  0.780          H  
ATOM   8667  HA  VAL B 536     -28.808  31.714  26.418  1.00  0.820          H  
ATOM   8668  HB  VAL B 536     -28.210  33.715  25.045  1.00  1.130          H  
ATOM   8669 1HG1 VAL B 536     -29.826  34.558  23.427  1.00  1.130          H  
ATOM   8670 2HG1 VAL B 536     -29.134  33.012  22.893  1.00  1.130          H  
ATOM   8671 3HG1 VAL B 536     -30.780  33.077  23.554  1.00  1.130          H  
ATOM   8672 1HG2 VAL B 536     -30.147  34.986  25.868  1.00  1.130          H  
ATOM   8673 2HG2 VAL B 536     -31.062  33.528  26.079  1.00  1.130          H  
ATOM   8674 3HG2 VAL B 536     -29.640  33.801  27.078  1.00  1.130          H  
ATOM   8675  N   LYS B 537     -30.659  30.414  24.075  1.00  0.630          N  
ATOM   8676  CA  LYS B 537     -31.901  29.694  23.871  1.00  0.630          C  
ATOM   8677  C   LYS B 537     -32.144  28.676  24.993  1.00  0.610          C  
ATOM   8678  O   LYS B 537     -33.283  28.521  25.457  1.00  0.640          O  
ATOM   8679  CB  LYS B 537     -31.854  28.988  22.518  1.00  0.880          C  
ATOM   8680  CG  LYS B 537     -31.948  29.921  21.313  1.00  0.880          C  
ATOM   8681  CD  LYS B 537     -31.844  29.147  20.001  1.00  0.880          C  
ATOM   8682  CE  LYS B 537     -31.912  30.080  18.794  1.00  0.880          C  
ATOM   8683  NZ  LYS B 537     -31.742  29.345  17.503  1.00  0.880          N  
ATOM   8684  H   LYS B 537     -29.965  30.434  23.337  1.00  0.760          H  
ATOM   8685  HA  LYS B 537     -32.724  30.405  23.876  1.00  0.760          H  
ATOM   8686 1HB  LYS B 537     -30.913  28.444  22.436  1.00  1.060          H  
ATOM   8687 2HB  LYS B 537     -32.645  28.261  22.458  1.00  1.060          H  
ATOM   8688 1HG  LYS B 537     -32.907  30.440  21.343  1.00  1.060          H  
ATOM   8689 2HG  LYS B 537     -31.152  30.663  21.361  1.00  1.060          H  
ATOM   8690 1HD  LYS B 537     -30.900  28.598  19.974  1.00  1.060          H  
ATOM   8691 2HD  LYS B 537     -32.662  28.430  19.939  1.00  1.060          H  
ATOM   8692 1HE  LYS B 537     -32.878  30.582  18.788  1.00  1.060          H  
ATOM   8693 2HE  LYS B 537     -31.124  30.829  18.878  1.00  1.060          H  
ATOM   8694 1HZ  LYS B 537     -31.795  29.999  16.734  1.00  1.060          H  
ATOM   8695 2HZ  LYS B 537     -30.841  28.885  17.491  1.00  1.060          H  
ATOM   8696 3HZ  LYS B 537     -32.471  28.654  17.404  1.00  1.060          H  
ATOM   8697  N   ARG B 538     -31.067  28.022  25.463  1.00  0.620          N  
ATOM   8698  CA  ARG B 538     -31.177  27.032  26.515  1.00  0.650          C  
ATOM   8699  C   ARG B 538     -31.422  27.760  27.830  1.00  0.660          C  
ATOM   8700  O   ARG B 538     -32.221  27.314  28.656  1.00  0.700          O  
ATOM   8701  CB  ARG B 538     -29.916  26.184  26.588  1.00  0.900          C  
ATOM   8702  CG  ARG B 538     -29.982  25.013  27.537  1.00  0.900          C  
ATOM   8703  CD  ARG B 538     -28.751  24.164  27.474  1.00  0.900          C  
ATOM   8704  NE  ARG B 538     -28.802  23.083  28.447  1.00  0.900          N  
ATOM   8705  CZ  ARG B 538     -29.439  21.905  28.274  1.00  0.900          C  
ATOM   8706  NH1 ARG B 538     -30.085  21.652  27.145  1.00  0.900          N  
ATOM   8707  NH2 ARG B 538     -29.399  21.007  29.246  1.00  0.900          N  
ATOM   8708  H   ARG B 538     -30.137  28.237  25.098  1.00  0.740          H  
ATOM   8709  HA  ARG B 538     -32.026  26.382  26.306  1.00  0.780          H  
ATOM   8710 1HB  ARG B 538     -29.679  25.799  25.598  1.00  1.080          H  
ATOM   8711 2HB  ARG B 538     -29.080  26.812  26.900  1.00  1.080          H  
ATOM   8712 1HG  ARG B 538     -30.082  25.371  28.528  1.00  1.080          H  
ATOM   8713 2HG  ARG B 538     -30.849  24.402  27.292  1.00  1.080          H  
ATOM   8714 1HD  ARG B 538     -28.641  23.737  26.482  1.00  1.080          H  
ATOM   8715 2HD  ARG B 538     -27.872  24.772  27.692  1.00  1.080          H  
ATOM   8716  HE  ARG B 538     -28.307  23.219  29.321  1.00  1.080          H  
ATOM   8717 1HH1 ARG B 538     -30.091  22.341  26.404  1.00  1.080          H  
ATOM   8718 2HH1 ARG B 538     -30.557  20.767  27.002  1.00  1.080          H  
ATOM   8719 1HH2 ARG B 538     -28.888  21.207  30.098  1.00  1.080          H  
ATOM   8720 2HH2 ARG B 538     -29.859  20.112  29.140  1.00  1.080          H  
ATOM   8721  N   ALA B 539     -30.727  28.887  28.030  1.00  0.650          N  
ATOM   8722  CA  ALA B 539     -30.917  29.661  29.259  1.00  0.690          C  
ATOM   8723  C   ALA B 539     -32.377  30.124  29.374  1.00  0.710          C  
ATOM   8724  O   ALA B 539     -32.945  30.114  30.465  1.00  0.740          O  
ATOM   8725  CB  ALA B 539     -29.983  30.863  29.296  1.00  0.950          C  
ATOM   8726  H   ALA B 539     -30.048  29.166  27.312  1.00  0.780          H  
ATOM   8727  HA  ALA B 539     -30.696  29.013  30.106  1.00  0.830          H  
ATOM   8728 1HB  ALA B 539     -30.122  31.421  30.219  1.00  1.140          H  
ATOM   8729 2HB  ALA B 539     -28.955  30.516  29.234  1.00  1.140          H  
ATOM   8730 3HB  ALA B 539     -30.202  31.514  28.456  1.00  1.140          H  
ATOM   8731  N   ARG B 540     -32.984  30.508  28.240  1.00  0.720          N  
ATOM   8732  CA  ARG B 540     -34.382  30.949  28.183  1.00  0.790          C  
ATOM   8733  C   ARG B 540     -35.342  29.833  28.540  1.00  0.800          C  
ATOM   8734  O   ARG B 540     -36.282  30.041  29.305  1.00  0.870          O  
ATOM   8735  CB  ARG B 540     -34.696  31.495  26.799  1.00  1.080          C  
ATOM   8736  CG  ARG B 540     -34.056  32.830  26.521  1.00  1.080          C  
ATOM   8737  CD  ARG B 540     -34.142  33.246  25.115  1.00  1.080          C  
ATOM   8738  NE  ARG B 540     -33.506  34.549  24.911  1.00  1.080          N  
ATOM   8739  CZ  ARG B 540     -33.158  35.077  23.719  1.00  1.080          C  
ATOM   8740  NH1 ARG B 540     -33.376  34.417  22.599  1.00  1.080          N  
ATOM   8741  NH2 ARG B 540     -32.591  36.272  23.682  1.00  1.080          N  
ATOM   8742  H   ARG B 540     -32.418  30.526  27.389  1.00  0.860          H  
ATOM   8743  HA  ARG B 540     -34.525  31.745  28.902  1.00  0.950          H  
ATOM   8744 1HB  ARG B 540     -34.347  30.799  26.043  1.00  1.290          H  
ATOM   8745 2HB  ARG B 540     -35.773  31.603  26.680  1.00  1.290          H  
ATOM   8746 1HG  ARG B 540     -34.597  33.575  27.082  1.00  1.290          H  
ATOM   8747 2HG  ARG B 540     -33.028  32.813  26.842  1.00  1.290          H  
ATOM   8748 1HD  ARG B 540     -33.623  32.513  24.506  1.00  1.290          H  
ATOM   8749 2HD  ARG B 540     -35.185  33.314  24.810  1.00  1.290          H  
ATOM   8750  HE  ARG B 540     -33.315  35.105  25.734  1.00  1.290          H  
ATOM   8751 1HH1 ARG B 540     -33.809  33.507  22.623  1.00  1.290          H  
ATOM   8752 2HH1 ARG B 540     -33.112  34.824  21.713  1.00  1.290          H  
ATOM   8753 1HH2 ARG B 540     -32.433  36.782  24.540  1.00  1.290          H  
ATOM   8754 2HH2 ARG B 540     -32.322  36.680  22.798  1.00  1.290          H  
ATOM   8755  N   LEU B 541     -35.089  28.636  28.031  1.00  0.770          N  
ATOM   8756  CA  LEU B 541     -35.923  27.480  28.318  1.00  0.810          C  
ATOM   8757  C   LEU B 541     -35.978  27.201  29.810  1.00  0.800          C  
ATOM   8758  O   LEU B 541     -37.053  26.992  30.396  1.00  0.880          O  
ATOM   8759  CB  LEU B 541     -35.295  26.274  27.643  1.00  1.120          C  
ATOM   8760  CG  LEU B 541     -35.908  24.930  27.847  1.00  1.120          C  
ATOM   8761  CD1 LEU B 541     -37.313  24.854  27.254  1.00  1.120          C  
ATOM   8762  CD2 LEU B 541     -34.998  23.982  27.239  1.00  1.120          C  
ATOM   8763  H   LEU B 541     -34.324  28.541  27.351  1.00  0.920          H  
ATOM   8764  HA  LEU B 541     -36.925  27.671  27.943  1.00  0.970          H  
ATOM   8765 1HB  LEU B 541     -35.260  26.466  26.587  1.00  1.340          H  
ATOM   8766 2HB  LEU B 541     -34.273  26.198  27.983  1.00  1.340          H  
ATOM   8767  HG  LEU B 541     -35.991  24.706  28.911  1.00  1.340          H  
ATOM   8768 1HD1 LEU B 541     -37.720  23.852  27.405  1.00  1.340          H  
ATOM   8769 2HD1 LEU B 541     -37.966  25.575  27.742  1.00  1.340          H  
ATOM   8770 3HD1 LEU B 541     -37.282  25.064  26.189  1.00  1.340          H  
ATOM   8771 1HD2 LEU B 541     -35.401  23.014  27.384  1.00  1.340          H  
ATOM   8772 2HD2 LEU B 541     -34.908  24.202  26.185  1.00  1.340          H  
ATOM   8773 3HD2 LEU B 541     -34.018  24.050  27.711  1.00  1.340          H  
ATOM   8774  N   ILE B 542     -34.788  27.176  30.401  1.00  0.720          N  
ATOM   8775  CA  ILE B 542     -34.593  26.897  31.807  1.00  0.720          C  
ATOM   8776  C   ILE B 542     -35.168  28.008  32.673  1.00  0.770          C  
ATOM   8777  O   ILE B 542     -35.929  27.735  33.607  1.00  0.820          O  
ATOM   8778  CB  ILE B 542     -33.082  26.690  31.993  1.00  1.010          C  
ATOM   8779  CG1 ILE B 542     -32.727  25.352  31.275  1.00  1.010          C  
ATOM   8780  CG2 ILE B 542     -32.615  26.781  33.462  1.00  1.010          C  
ATOM   8781  CD1 ILE B 542     -31.327  25.157  31.086  1.00  1.010          C  
ATOM   8782  H   ILE B 542     -33.962  27.345  29.817  1.00  0.860          H  
ATOM   8783  HA  ILE B 542     -35.101  25.974  32.052  1.00  0.860          H  
ATOM   8784  HB  ILE B 542     -32.572  27.473  31.434  1.00  1.210          H  
ATOM   8785 1HG1 ILE B 542     -33.102  24.524  31.834  1.00  1.210          H  
ATOM   8786 2HG1 ILE B 542     -33.194  25.336  30.293  1.00  1.210          H  
ATOM   8787 1HG2 ILE B 542     -31.541  26.671  33.519  1.00  1.210          H  
ATOM   8788 2HG2 ILE B 542     -32.878  27.726  33.831  1.00  1.210          H  
ATOM   8789 3HG2 ILE B 542     -33.061  26.059  34.076  1.00  1.210          H  
ATOM   8790 1HD1 ILE B 542     -31.154  24.217  30.568  1.00  1.210          H  
ATOM   8791 2HD1 ILE B 542     -30.985  25.969  30.498  1.00  1.210          H  
ATOM   8792 3HD1 ILE B 542     -30.819  25.151  32.017  1.00  1.210          H  
ATOM   8793  N   ALA B 543     -34.848  29.258  32.366  1.00  0.770          N  
ATOM   8794  CA  ALA B 543     -35.366  30.368  33.137  1.00  0.850          C  
ATOM   8795  C   ALA B 543     -36.891  30.430  33.079  1.00  0.910          C  
ATOM   8796  O   ALA B 543     -37.555  30.727  34.080  1.00  0.960          O  
ATOM   8797  CB  ALA B 543     -34.780  31.655  32.619  1.00  1.160          C  
ATOM   8798  H   ALA B 543     -34.210  29.452  31.592  1.00  0.920          H  
ATOM   8799  HA  ALA B 543     -35.068  30.224  34.169  1.00  1.020          H  
ATOM   8800 1HB  ALA B 543     -35.135  32.493  33.213  1.00  1.390          H  
ATOM   8801 2HB  ALA B 543     -33.721  31.604  32.665  1.00  1.390          H  
ATOM   8802 3HB  ALA B 543     -35.086  31.784  31.583  1.00  1.390          H  
ATOM   8803  N   ASN B 544     -37.474  30.118  31.916  1.00  0.920          N  
ATOM   8804  CA  ASN B 544     -38.916  30.179  31.788  1.00  1.010          C  
ATOM   8805  C   ASN B 544     -39.585  29.055  32.565  1.00  1.030          C  
ATOM   8806  O   ASN B 544     -40.540  29.288  33.307  1.00  1.120          O  
ATOM   8807  CB  ASN B 544     -39.308  30.112  30.329  1.00  1.380          C  
ATOM   8808  CG  ASN B 544     -38.973  31.370  29.571  1.00  1.380          C  
ATOM   8809  OD1 ASN B 544     -38.773  32.449  30.144  1.00  1.380          O  
ATOM   8810  ND2 ASN B 544     -38.908  31.249  28.271  1.00  1.380          N  
ATOM   8811  H   ASN B 544     -36.911  29.908  31.087  1.00  1.100          H  
ATOM   8812  HA  ASN B 544     -39.259  31.124  32.208  1.00  1.210          H  
ATOM   8813 1HB  ASN B 544     -38.781  29.276  29.861  1.00  1.650          H  
ATOM   8814 2HB  ASN B 544     -40.375  29.915  30.241  1.00  1.650          H  
ATOM   8815 1HD2 ASN B 544     -38.686  32.042  27.708  1.00  1.650          H  
ATOM   8816 2HD2 ASN B 544     -39.072  30.362  27.843  1.00  1.650          H  
ATOM   8817  N   THR B 545     -39.039  27.844  32.477  1.00  0.960          N  
ATOM   8818  CA  THR B 545     -39.617  26.686  33.152  1.00  1.000          C  
ATOM   8819  C   THR B 545     -39.614  26.915  34.656  1.00  1.000          C  
ATOM   8820  O   THR B 545     -40.567  26.577  35.358  1.00  1.060          O  
ATOM   8821  CB  THR B 545     -38.863  25.380  32.805  1.00  1.380          C  
ATOM   8822  OG1 THR B 545     -38.917  25.172  31.379  1.00  1.380          O  
ATOM   8823  CG2 THR B 545     -39.563  24.169  33.516  1.00  1.380          C  
ATOM   8824  H   THR B 545     -38.233  27.696  31.867  1.00  1.150          H  
ATOM   8825  HA  THR B 545     -40.649  26.576  32.826  1.00  1.200          H  
ATOM   8826  HB  THR B 545     -37.819  25.457  33.122  1.00  1.660          H  
ATOM   8827  HG1 THR B 545     -38.311  25.818  30.936  1.00  1.660          H  
ATOM   8828 1HG2 THR B 545     -39.050  23.246  33.261  1.00  1.660          H  
ATOM   8829 2HG2 THR B 545     -39.539  24.307  34.593  1.00  1.660          H  
ATOM   8830 3HG2 THR B 545     -40.597  24.103  33.189  1.00  1.660          H  
ATOM   8831  N   LEU B 546     -38.528  27.498  35.146  1.00  0.940          N  
ATOM   8832  CA  LEU B 546     -38.326  27.746  36.556  1.00  0.950          C  
ATOM   8833  C   LEU B 546     -38.926  29.073  37.065  1.00  0.960          C  
ATOM   8834  O   LEU B 546     -38.741  29.412  38.235  1.00  0.970          O  
ATOM   8835  CB  LEU B 546     -36.824  27.743  36.834  1.00  1.330          C  
ATOM   8836  CG  LEU B 546     -36.037  26.445  36.548  1.00  1.330          C  
ATOM   8837  CD1 LEU B 546     -34.554  26.723  36.764  1.00  1.330          C  
ATOM   8838  CD2 LEU B 546     -36.492  25.355  37.453  1.00  1.330          C  
ATOM   8839  H   LEU B 546     -37.767  27.738  34.502  1.00  1.130          H  
ATOM   8840  HA  LEU B 546     -38.802  26.946  37.102  1.00  1.140          H  
ATOM   8841 1HB  LEU B 546     -36.371  28.526  36.231  1.00  1.590          H  
ATOM   8842 2HB  LEU B 546     -36.689  27.971  37.880  1.00  1.590          H  
ATOM   8843  HG  LEU B 546     -36.184  26.146  35.513  1.00  1.590          H  
ATOM   8844 1HD1 LEU B 546     -33.976  25.824  36.561  1.00  1.590          H  
ATOM   8845 2HD1 LEU B 546     -34.233  27.522  36.095  1.00  1.590          H  
ATOM   8846 3HD1 LEU B 546     -34.403  27.022  37.790  1.00  1.590          H  
ATOM   8847 1HD2 LEU B 546     -35.919  24.451  37.258  1.00  1.590          H  
ATOM   8848 2HD2 LEU B 546     -36.329  25.681  38.472  1.00  1.590          H  
ATOM   8849 3HD2 LEU B 546     -37.542  25.141  37.300  1.00  1.590          H  
ATOM   8850  N   GLU B 547     -39.628  29.826  36.200  1.00  0.980          N  
ATOM   8851  CA  GLU B 547     -40.256  31.116  36.535  1.00  0.990          C  
ATOM   8852  C   GLU B 547     -39.306  32.161  37.144  1.00  0.930          C  
ATOM   8853  O   GLU B 547     -39.634  32.799  38.149  1.00  0.920          O  
ATOM   8854  CB  GLU B 547     -41.438  30.897  37.505  1.00  1.380          C  
ATOM   8855  CG  GLU B 547     -42.565  30.008  36.957  1.00  1.380          C  
ATOM   8856  CD  GLU B 547     -43.777  29.893  37.885  1.00  1.380          C  
ATOM   8857  OE1 GLU B 547     -43.697  30.321  39.013  1.00  1.380          O  
ATOM   8858  OE2 GLU B 547     -44.781  29.378  37.447  1.00  1.380          O  
ATOM   8859  H   GLU B 547     -39.763  29.491  35.242  1.00  1.180          H  
ATOM   8860  HA  GLU B 547     -40.647  31.531  35.606  1.00  1.190          H  
ATOM   8861 1HB  GLU B 547     -41.079  30.454  38.433  1.00  1.660          H  
ATOM   8862 2HB  GLU B 547     -41.880  31.861  37.756  1.00  1.660          H  
ATOM   8863 1HG  GLU B 547     -42.893  30.413  36.001  1.00  1.660          H  
ATOM   8864 2HG  GLU B 547     -42.160  29.009  36.771  1.00  1.660          H  
ATOM   8865  N   LEU B 548     -38.143  32.359  36.529  1.00  0.920          N  
ATOM   8866  CA  LEU B 548     -37.150  33.305  37.036  1.00  0.890          C  
ATOM   8867  C   LEU B 548     -36.409  34.089  35.918  1.00  0.850          C  
ATOM   8868  O   LEU B 548     -36.629  33.813  34.741  1.00  0.880          O  
ATOM   8869  CB  LEU B 548     -36.286  32.483  38.001  1.00  1.260          C  
ATOM   8870  CG  LEU B 548     -35.717  31.232  37.484  1.00  1.260          C  
ATOM   8871  CD1 LEU B 548     -34.529  31.461  36.708  1.00  1.260          C  
ATOM   8872  CD2 LEU B 548     -35.405  30.383  38.637  1.00  1.260          C  
ATOM   8873  H   LEU B 548     -37.937  31.799  35.693  1.00  1.100          H  
ATOM   8874  HA  LEU B 548     -37.685  34.032  37.644  1.00  1.070          H  
ATOM   8875 1HB  LEU B 548     -35.448  33.024  38.347  1.00  1.510          H  
ATOM   8876 2HB  LEU B 548     -36.904  32.232  38.863  1.00  1.510          H  
ATOM   8877  HG  LEU B 548     -36.430  30.737  36.846  1.00  1.510          H  
ATOM   8878 1HD1 LEU B 548     -34.207  30.493  36.403  1.00  1.510          H  
ATOM   8879 2HD1 LEU B 548     -34.726  32.065  35.838  1.00  1.510          H  
ATOM   8880 3HD1 LEU B 548     -33.770  31.947  37.316  1.00  1.510          H  
ATOM   8881 1HD2 LEU B 548     -34.983  29.460  38.285  1.00  1.510          H  
ATOM   8882 2HD2 LEU B 548     -34.694  30.903  39.258  1.00  1.510          H  
ATOM   8883 3HD2 LEU B 548     -36.316  30.183  39.209  1.00  1.510          H  
ATOM   8884  N   PRO B 549     -35.653  35.170  36.226  1.00  0.840          N  
ATOM   8885  CA  PRO B 549     -34.849  35.945  35.280  1.00  0.820          C  
ATOM   8886  C   PRO B 549     -33.606  35.232  34.769  1.00  0.750          C  
ATOM   8887  O   PRO B 549     -33.101  34.307  35.417  1.00  0.750          O  
ATOM   8888  CB  PRO B 549     -34.463  37.183  36.097  1.00  1.230          C  
ATOM   8889  CG  PRO B 549     -34.500  36.729  37.532  1.00  1.230          C  
ATOM   8890  CD  PRO B 549     -35.654  35.752  37.600  1.00  1.230          C  
ATOM   8891  HA  PRO B 549     -35.489  36.233  34.432  1.00  0.980          H  
ATOM   8892 1HB  PRO B 549     -33.461  37.532  35.788  1.00  1.480          H  
ATOM   8893 2HB  PRO B 549     -35.164  38.004  35.888  1.00  1.480          H  
ATOM   8894 1HG  PRO B 549     -33.540  36.248  37.807  1.00  1.480          H  
ATOM   8895 2HG  PRO B 549     -34.628  37.586  38.207  1.00  1.480          H  
ATOM   8896 1HD  PRO B 549     -35.413  35.064  38.380  1.00  1.480          H  
ATOM   8897 2HD  PRO B 549     -36.601  36.276  37.792  1.00  1.480          H  
ATOM   8898  N   LEU B 550     -33.131  35.688  33.612  1.00  0.730          N  
ATOM   8899  CA  LEU B 550     -31.892  35.220  33.010  1.00  0.710          C  
ATOM   8900  C   LEU B 550     -30.915  36.363  32.754  1.00  0.710          C  
ATOM   8901  O   LEU B 550     -31.303  37.535  32.762  1.00  0.770          O  
ATOM   8902  CB  LEU B 550     -32.160  34.449  31.706  1.00  1.000          C  
ATOM   8903  CG  LEU B 550     -32.817  35.191  30.521  1.00  1.000          C  
ATOM   8904  CD1 LEU B 550     -31.741  35.840  29.581  1.00  1.000          C  
ATOM   8905  CD2 LEU B 550     -33.634  34.208  29.776  1.00  1.000          C  
ATOM   8906  H   LEU B 550     -33.636  36.425  33.142  1.00  0.880          H  
ATOM   8907  HA  LEU B 550     -31.438  34.544  33.718  1.00  0.850          H  
ATOM   8908 1HB  LEU B 550     -31.208  34.060  31.345  1.00  1.200          H  
ATOM   8909 2HB  LEU B 550     -32.777  33.603  31.944  1.00  1.200          H  
ATOM   8910  HG  LEU B 550     -33.454  35.986  30.896  1.00  1.200          H  
ATOM   8911 1HD1 LEU B 550     -32.245  36.340  28.755  1.00  1.200          H  
ATOM   8912 2HD1 LEU B 550     -31.143  36.568  30.105  1.00  1.200          H  
ATOM   8913 3HD1 LEU B 550     -31.087  35.062  29.185  1.00  1.200          H  
ATOM   8914 1HD2 LEU B 550     -34.119  34.717  28.954  1.00  1.200          H  
ATOM   8915 2HD2 LEU B 550     -32.981  33.418  29.401  1.00  1.200          H  
ATOM   8916 3HD2 LEU B 550     -34.389  33.784  30.434  1.00  1.200          H  
ATOM   8917  N   ALA B 551     -29.659  36.009  32.491  1.00  0.660          N  
ATOM   8918  CA  ALA B 551     -28.614  36.971  32.114  1.00  0.690          C  
ATOM   8919  C   ALA B 551     -27.711  36.350  31.034  1.00  0.690          C  
ATOM   8920  O   ALA B 551     -27.710  35.129  30.828  1.00  0.660          O  
ATOM   8921  CB  ALA B 551     -27.802  37.416  33.324  1.00  0.950          C  
ATOM   8922  H   ALA B 551     -29.449  35.013  32.556  1.00  0.790          H  
ATOM   8923  HA  ALA B 551     -29.096  37.850  31.684  1.00  0.830          H  
ATOM   8924 1HB  ALA B 551     -27.053  38.150  33.012  1.00  1.140          H  
ATOM   8925 2HB  ALA B 551     -28.465  37.873  34.065  1.00  1.140          H  
ATOM   8926 3HB  ALA B 551     -27.311  36.588  33.752  1.00  1.140          H  
ATOM   8927  N   ILE B 552     -27.016  37.210  30.290  1.00  0.760          N  
ATOM   8928  CA  ILE B 552     -26.145  36.779  29.193  1.00  0.810          C  
ATOM   8929  C   ILE B 552     -24.693  37.234  29.315  1.00  0.840          C  
ATOM   8930  O   ILE B 552     -24.415  38.422  29.486  1.00  0.890          O  
ATOM   8931  CB  ILE B 552     -26.694  37.330  27.849  1.00  1.110          C  
ATOM   8932  CG1 ILE B 552     -28.125  36.806  27.603  1.00  1.110          C  
ATOM   8933  CG2 ILE B 552     -25.742  36.974  26.681  1.00  1.110          C  
ATOM   8934  CD1 ILE B 552     -28.843  37.504  26.460  1.00  1.110          C  
ATOM   8935  H   ILE B 552     -27.092  38.209  30.515  1.00  0.910          H  
ATOM   8936  HA  ILE B 552     -26.144  35.690  29.161  1.00  0.970          H  
ATOM   8937  HB  ILE B 552     -26.768  38.390  27.911  1.00  1.340          H  
ATOM   8938 1HG1 ILE B 552     -28.084  35.738  27.411  1.00  1.340          H  
ATOM   8939 2HG1 ILE B 552     -28.718  36.974  28.496  1.00  1.340          H  
ATOM   8940 1HG2 ILE B 552     -26.117  37.377  25.752  1.00  1.340          H  
ATOM   8941 2HG2 ILE B 552     -24.753  37.389  26.845  1.00  1.340          H  
ATOM   8942 3HG2 ILE B 552     -25.673  35.899  26.611  1.00  1.340          H  
ATOM   8943 1HD1 ILE B 552     -29.848  37.113  26.369  1.00  1.340          H  
ATOM   8944 2HD1 ILE B 552     -28.900  38.574  26.674  1.00  1.340          H  
ATOM   8945 3HD1 ILE B 552     -28.322  37.351  25.523  1.00  1.340          H  
ATOM   8946  N   ILE B 553     -23.756  36.305  29.178  1.00  0.840          N  
ATOM   8947  CA  ILE B 553     -22.354  36.674  29.174  1.00  0.890          C  
ATOM   8948  C   ILE B 553     -21.862  36.780  27.720  1.00  0.910          C  
ATOM   8949  O   ILE B 553     -21.610  35.806  27.004  1.00  0.920          O  
ATOM   8950  CB  ILE B 553     -21.570  35.702  30.061  1.00  1.230          C  
ATOM   8951  CG1 ILE B 553     -22.144  35.828  31.509  1.00  1.230          C  
ATOM   8952  CG2 ILE B 553     -20.149  35.960  29.996  1.00  1.230          C  
ATOM   8953  CD1 ILE B 553     -21.641  34.851  32.504  1.00  1.230          C  
ATOM   8954  H   ILE B 553     -23.999  35.314  29.080  1.00  1.010          H  
ATOM   8955  HA  ILE B 553     -22.248  37.661  29.622  1.00  1.070          H  
ATOM   8956  HB  ILE B 553     -21.754  34.699  29.724  1.00  1.470          H  
ATOM   8957 1HG1 ILE B 553     -21.924  36.812  31.866  1.00  1.470          H  
ATOM   8958 2HG1 ILE B 553     -23.217  35.721  31.459  1.00  1.470          H  
ATOM   8959 1HG2 ILE B 553     -19.606  35.262  30.615  1.00  1.470          H  
ATOM   8960 2HG2 ILE B 553     -19.812  35.846  28.965  1.00  1.470          H  
ATOM   8961 3HG2 ILE B 553     -19.987  36.972  30.337  1.00  1.470          H  
ATOM   8962 1HD1 ILE B 553     -22.099  35.043  33.465  1.00  1.470          H  
ATOM   8963 2HD1 ILE B 553     -21.894  33.850  32.175  1.00  1.470          H  
ATOM   8964 3HD1 ILE B 553     -20.581  34.951  32.610  1.00  1.470          H  
ATOM   8965  N   ASP B 554     -21.756  38.023  27.275  1.00  1.000          N  
ATOM   8966  CA  ASP B 554     -21.496  38.368  25.887  1.00  1.060          C  
ATOM   8967  C   ASP B 554     -20.002  38.467  25.587  1.00  1.100          C  
ATOM   8968  O   ASP B 554     -19.426  39.563  25.502  1.00  1.390          O  
ATOM   8969  CB  ASP B 554     -22.219  39.672  25.537  1.00  1.460          C  
ATOM   8970  CG  ASP B 554     -22.213  39.971  24.051  1.00  1.460          C  
ATOM   8971  OD1 ASP B 554     -21.823  39.105  23.314  1.00  1.460          O  
ATOM   8972  OD2 ASP B 554     -22.599  41.054  23.657  1.00  1.460          O  
ATOM   8973  H   ASP B 554     -21.865  38.785  27.942  1.00  1.200          H  
ATOM   8974  HA  ASP B 554     -21.909  37.581  25.258  1.00  1.270          H  
ATOM   8975 1HB  ASP B 554     -23.252  39.606  25.877  1.00  1.750          H  
ATOM   8976 2HB  ASP B 554     -21.757  40.499  26.074  1.00  1.750          H  
ATOM   8977  N   LYS B 555     -19.361  37.314  25.450  1.00  1.220          N  
ATOM   8978  CA  LYS B 555     -17.917  37.306  25.204  1.00  1.520          C  
ATOM   8979  C   LYS B 555     -17.541  37.656  23.780  1.00  1.520          C  
ATOM   8980  O   LYS B 555     -18.221  37.251  22.839  1.00  1.480          O  
ATOM   8981  CB  LYS B 555     -17.333  35.938  25.573  1.00  2.010          C  
ATOM   8982  CG  LYS B 555     -17.825  34.772  24.744  1.00  2.010          C  
ATOM   8983  CD  LYS B 555     -17.222  33.454  25.246  1.00  2.010          C  
ATOM   8984  CE  LYS B 555     -17.958  32.272  24.659  1.00  2.010          C  
ATOM   8985  NZ  LYS B 555     -17.776  32.085  23.190  1.00  2.010          N  
ATOM   8986  H   LYS B 555     -19.914  36.463  25.578  1.00  1.460          H  
ATOM   8987  HA  LYS B 555     -17.460  38.067  25.818  1.00  1.820          H  
ATOM   8988 1HB  LYS B 555     -16.250  35.969  25.458  1.00  2.410          H  
ATOM   8989 2HB  LYS B 555     -17.554  35.719  26.618  1.00  2.410          H  
ATOM   8990 1HG  LYS B 555     -18.914  34.715  24.790  1.00  2.410          H  
ATOM   8991 2HG  LYS B 555     -17.527  34.918  23.705  1.00  2.410          H  
ATOM   8992 1HD  LYS B 555     -16.169  33.400  24.973  1.00  2.410          H  
ATOM   8993 2HD  LYS B 555     -17.308  33.407  26.335  1.00  2.410          H  
ATOM   8994 1HE  LYS B 555     -17.659  31.365  25.170  1.00  2.410          H  
ATOM   8995 2HE  LYS B 555     -18.998  32.449  24.851  1.00  2.410          H  
ATOM   8996 1HZ  LYS B 555     -18.381  31.289  22.928  1.00  2.410          H  
ATOM   8997 2HZ  LYS B 555     -18.081  32.900  22.689  1.00  2.410          H  
ATOM   8998 3HZ  LYS B 555     -16.819  31.891  22.969  1.00  2.410          H  
ATOM   8999  N   ARG B 556     -16.412  38.355  23.619  1.00  2.250          N  
ATOM   9000  CA  ARG B 556     -15.895  38.627  22.287  1.00  2.750          C  
ATOM   9001  C   ARG B 556     -15.401  37.364  21.611  1.00  2.900          C  
ATOM   9002  O   ARG B 556     -14.813  36.493  22.256  1.00  3.520          O  
ATOM   9003  CB  ARG B 556     -14.742  39.615  22.328  1.00  3.650          C  
ATOM   9004  CG  ARG B 556     -15.105  41.040  22.664  1.00  3.650          C  
ATOM   9005  CD  ARG B 556     -13.894  41.895  22.738  1.00  3.650          C  
ATOM   9006  NE  ARG B 556     -14.235  43.281  22.995  1.00  3.650          N  
ATOM   9007  CZ  ARG B 556     -13.353  44.270  23.255  1.00  3.650          C  
ATOM   9008  NH1 ARG B 556     -12.052  44.034  23.327  1.00  3.650          N  
ATOM   9009  NH2 ARG B 556     -13.806  45.502  23.446  1.00  3.650          N  
ATOM   9010  H   ARG B 556     -15.910  38.728  24.433  1.00  2.700          H  
ATOM   9011  HA  ARG B 556     -16.700  39.052  21.687  1.00  3.300          H  
ATOM   9012 1HB  ARG B 556     -14.023  39.288  23.079  1.00  4.380          H  
ATOM   9013 2HB  ARG B 556     -14.224  39.613  21.365  1.00  4.380          H  
ATOM   9014 1HG  ARG B 556     -15.765  41.439  21.896  1.00  4.380          H  
ATOM   9015 2HG  ARG B 556     -15.609  41.073  23.631  1.00  4.380          H  
ATOM   9016 1HD  ARG B 556     -13.254  41.538  23.550  1.00  4.380          H  
ATOM   9017 2HD  ARG B 556     -13.347  41.841  21.796  1.00  4.380          H  
ATOM   9018  HE  ARG B 556     -15.215  43.529  22.955  1.00  4.380          H  
ATOM   9019 1HH1 ARG B 556     -11.672  43.077  23.212  1.00  4.380          H  
ATOM   9020 2HH1 ARG B 556     -11.429  44.798  23.527  1.00  4.380          H  
ATOM   9021 1HH2 ARG B 556     -14.799  45.690  23.394  1.00  4.380          H  
ATOM   9022 2HH2 ARG B 556     -13.164  46.256  23.642  1.00  4.380          H  
ATOM   9023  N   ARG B 557     -15.609  37.284  20.302  1.00  2.890          N  
ATOM   9024  CA  ARG B 557     -15.067  36.190  19.524  1.00  3.340          C  
ATOM   9025  C   ARG B 557     -13.543  36.299  19.582  1.00  3.510          C  
ATOM   9026  O   ARG B 557     -13.028  37.407  19.424  1.00  3.850          O  
ATOM   9027  CB  ARG B 557     -15.523  36.277  18.077  1.00  4.500          C  
ATOM   9028  CG  ARG B 557     -15.099  35.111  17.195  1.00  4.500          C  
ATOM   9029  CD  ARG B 557     -15.576  35.268  15.799  1.00  4.500          C  
ATOM   9030  NE  ARG B 557     -17.036  35.224  15.709  1.00  4.500          N  
ATOM   9031  CZ  ARG B 557     -17.789  34.098  15.657  1.00  4.500          C  
ATOM   9032  NH1 ARG B 557     -17.224  32.906  15.692  1.00  4.500          N  
ATOM   9033  NH2 ARG B 557     -19.106  34.199  15.573  1.00  4.500          N  
ATOM   9034  H   ARG B 557     -16.135  38.014  19.843  1.00  3.470          H  
ATOM   9035  HA  ARG B 557     -15.436  35.262  19.939  1.00  4.010          H  
ATOM   9036 1HB  ARG B 557     -16.608  36.346  18.044  1.00  5.400          H  
ATOM   9037 2HB  ARG B 557     -15.121  37.185  17.629  1.00  5.400          H  
ATOM   9038 1HG  ARG B 557     -14.008  35.052  17.165  1.00  5.400          H  
ATOM   9039 2HG  ARG B 557     -15.499  34.188  17.605  1.00  5.400          H  
ATOM   9040 1HD  ARG B 557     -15.244  36.237  15.424  1.00  5.400          H  
ATOM   9041 2HD  ARG B 557     -15.159  34.484  15.171  1.00  5.400          H  
ATOM   9042  HE  ARG B 557     -17.523  36.112  15.675  1.00  5.400          H  
ATOM   9043 1HH1 ARG B 557     -16.223  32.818  15.755  1.00  5.400          H  
ATOM   9044 2HH1 ARG B 557     -17.796  32.074  15.654  1.00  5.400          H  
ATOM   9045 1HH2 ARG B 557     -19.543  35.111  15.547  1.00  5.400          H  
ATOM   9046 2HH2 ARG B 557     -19.677  33.368  15.536  1.00  5.400          H  
ATOM   9047  N   PRO B 558     -12.790  35.219  19.840  1.00  3.850          N  
ATOM   9048  CA  PRO B 558     -11.343  35.216  19.837  1.00  4.490          C  
ATOM   9049  C   PRO B 558     -10.808  35.711  18.509  1.00  4.720          C  
ATOM   9050  O   PRO B 558     -11.341  35.352  17.456  1.00  5.140          O  
ATOM   9051  CB  PRO B 558     -11.006  33.737  20.055  1.00  6.740          C  
ATOM   9052  CG  PRO B 558     -12.199  33.183  20.800  1.00  6.740          C  
ATOM   9053  CD  PRO B 558     -13.395  33.929  20.238  1.00  6.740          C  
ATOM   9054  HA  PRO B 558     -10.978  35.845  20.668  1.00  5.390          H  
ATOM   9055 1HB  PRO B 558     -10.847  33.246  19.081  1.00  8.080          H  
ATOM   9056 2HB  PRO B 558     -10.066  33.642  20.617  1.00  8.080          H  
ATOM   9057 1HG  PRO B 558     -12.267  32.094  20.650  1.00  8.080          H  
ATOM   9058 2HG  PRO B 558     -12.074  33.345  21.883  1.00  8.080          H  
ATOM   9059 1HD  PRO B 558     -13.826  33.404  19.373  1.00  8.080          H  
ATOM   9060 2HD  PRO B 558     -14.105  34.062  21.067  1.00  8.080          H  
ATOM   9061  N   SER B 559      -9.746  36.495  18.568  1.00  4.890          N  
ATOM   9062  CA  SER B 559      -9.074  37.041  17.399  1.00  5.420          C  
ATOM   9063  C   SER B 559      -7.727  37.601  17.783  1.00  5.310          C  
ATOM   9064  O   SER B 559      -7.567  38.186  18.855  1.00  5.400          O  
ATOM   9065  CB  SER B 559      -9.900  38.102  16.703  1.00  7.380          C  
ATOM   9066  OG  SER B 559      -9.152  38.701  15.673  1.00  7.380          O  
ATOM   9067  H   SER B 559      -9.381  36.746  19.478  1.00  5.870          H  
ATOM   9068  HA  SER B 559      -8.910  36.231  16.687  1.00  6.500          H  
ATOM   9069 1HB  SER B 559     -10.787  37.638  16.278  1.00  8.850          H  
ATOM   9070 2HB  SER B 559     -10.238  38.843  17.391  1.00  8.850          H  
ATOM   9071  HG  SER B 559      -9.768  39.290  15.219  1.00  8.850          H  
ATOM   9072  N   HIS B 560      -6.750  37.453  16.905  1.00  5.490          N  
ATOM   9073  CA  HIS B 560      -5.416  37.971  17.141  1.00  5.720          C  
ATOM   9074  C   HIS B 560      -5.368  39.487  17.068  1.00  5.480          C  
ATOM   9075  O   HIS B 560      -4.375  40.108  17.458  1.00  5.790          O  
ATOM   9076  CB  HIS B 560      -4.491  37.331  16.129  1.00  7.920          C  
ATOM   9077  CG  HIS B 560      -4.972  37.575  14.769  1.00  7.920          C  
ATOM   9078  ND1 HIS B 560      -6.114  36.956  14.277  1.00  7.920          N  
ATOM   9079  CD2 HIS B 560      -4.500  38.349  13.769  1.00  7.920          C  
ATOM   9080  CE1 HIS B 560      -6.315  37.350  13.029  1.00  7.920          C  
ATOM   9081  NE2 HIS B 560      -5.347  38.188  12.697  1.00  7.920          N  
ATOM   9082  H   HIS B 560      -6.916  36.978  16.009  1.00  6.590          H  
ATOM   9083  HA  HIS B 560      -5.087  37.678  18.138  1.00  6.860          H  
ATOM   9084 1HB  HIS B 560      -3.487  37.746  16.226  1.00  9.500          H  
ATOM   9085 2HB  HIS B 560      -4.432  36.257  16.299  1.00  9.500          H  
ATOM   9086  HD2 HIS B 560      -3.612  38.981  13.804  1.00  9.500          H  
ATOM   9087  HE1 HIS B 560      -7.134  37.033  12.384  1.00  9.500          H  
ATOM   9088  HE2 HIS B 560      -5.243  38.647  11.802  1.00  9.500          H  
ATOM   9089  N   ASN B 561      -6.450  40.081  16.574  1.00  5.280          N  
ATOM   9090  CA  ASN B 561      -6.553  41.517  16.473  1.00  5.310          C  
ATOM   9091  C   ASN B 561      -7.375  42.159  17.599  1.00  5.330          C  
ATOM   9092  O   ASN B 561      -7.672  43.354  17.514  1.00  5.600          O  
ATOM   9093  CB  ASN B 561      -7.142  41.902  15.133  1.00  7.420          C  
ATOM   9094  CG  ASN B 561      -6.235  41.592  13.978  1.00  7.420          C  
ATOM   9095  OD1 ASN B 561      -5.004  41.697  14.063  1.00  7.420          O  
ATOM   9096  ND2 ASN B 561      -6.830  41.221  12.874  1.00  7.420          N  
ATOM   9097  H   ASN B 561      -7.233  39.501  16.273  1.00  6.340          H  
ATOM   9098  HA  ASN B 561      -5.547  41.933  16.539  1.00  6.370          H  
ATOM   9099 1HB  ASN B 561      -8.083  41.368  14.993  1.00  8.910          H  
ATOM   9100 2HB  ASN B 561      -7.366  42.966  15.125  1.00  8.910          H  
ATOM   9101 1HD2 ASN B 561      -6.287  41.009  12.064  1.00  8.910          H  
ATOM   9102 2HD2 ASN B 561      -7.827  41.155  12.839  1.00  8.910          H  
ATOM   9103  N   VAL B 562      -7.777  41.407  18.643  1.00  5.370          N  
ATOM   9104  CA  VAL B 562      -8.575  42.064  19.684  1.00  5.640          C  
ATOM   9105  C   VAL B 562      -8.064  41.784  21.084  1.00  5.360          C  
ATOM   9106  O   VAL B 562      -7.410  40.772  21.334  1.00  5.720          O  
ATOM   9107  CB  VAL B 562     -10.056  41.601  19.638  1.00  7.790          C  
ATOM   9108  CG1 VAL B 562     -10.639  41.893  18.259  1.00  7.790          C  
ATOM   9109  CG2 VAL B 562     -10.183  40.109  20.031  1.00  7.790          C  
ATOM   9110  H   VAL B 562      -7.531  40.411  18.716  1.00  6.440          H  
ATOM   9111  HA  VAL B 562      -8.541  43.141  19.525  1.00  6.770          H  
ATOM   9112  HB  VAL B 562     -10.631  42.193  20.351  1.00  9.350          H  
ATOM   9113 1HG1 VAL B 562     -11.690  41.605  18.239  1.00  9.350          H  
ATOM   9114 2HG1 VAL B 562     -10.548  42.959  18.046  1.00  9.350          H  
ATOM   9115 3HG1 VAL B 562     -10.102  41.328  17.506  1.00  9.350          H  
ATOM   9116 1HG2 VAL B 562     -11.232  39.804  20.003  1.00  9.350          H  
ATOM   9117 2HG2 VAL B 562      -9.621  39.513  19.356  1.00  9.350          H  
ATOM   9118 3HG2 VAL B 562      -9.802  39.947  21.039  1.00  9.350          H  
ATOM   9119  N   ALA B 563      -8.444  42.639  22.024  1.00  5.060          N  
ATOM   9120  CA  ALA B 563      -8.179  42.365  23.423  1.00  5.110          C  
ATOM   9121  C   ALA B 563      -9.255  41.428  23.929  1.00  4.470          C  
ATOM   9122  O   ALA B 563     -10.425  41.560  23.541  1.00  4.500          O  
ATOM   9123  CB  ALA B 563      -8.161  43.639  24.243  1.00  7.130          C  
ATOM   9124  H   ALA B 563      -8.939  43.476  21.754  1.00  6.070          H  
ATOM   9125  HA  ALA B 563      -7.212  41.863  23.507  1.00  6.130          H  
ATOM   9126 1HB  ALA B 563      -7.966  43.390  25.288  1.00  8.560          H  
ATOM   9127 2HB  ALA B 563      -7.381  44.303  23.875  1.00  8.560          H  
ATOM   9128 3HB  ALA B 563      -9.124  44.133  24.167  1.00  8.560          H  
ATOM   9129  N   GLU B 564      -8.906  40.539  24.844  1.00  4.210          N  
ATOM   9130  CA  GLU B 564      -9.921  39.698  25.444  1.00  3.870          C  
ATOM   9131  C   GLU B 564     -10.749  40.527  26.410  1.00  3.060          C  
ATOM   9132  O   GLU B 564     -10.197  41.220  27.268  1.00  3.350          O  
ATOM   9133  CB  GLU B 564      -9.288  38.512  26.172  1.00  5.550          C  
ATOM   9134  CG  GLU B 564     -10.288  37.523  26.760  1.00  5.550          C  
ATOM   9135  CD  GLU B 564      -9.624  36.353  27.416  1.00  5.550          C  
ATOM   9136  OE1 GLU B 564      -8.419  36.285  27.392  1.00  5.550          O  
ATOM   9137  OE2 GLU B 564     -10.322  35.524  27.943  1.00  5.550          O  
ATOM   9138  H   GLU B 564      -7.938  40.447  25.124  1.00  5.050          H  
ATOM   9139  HA  GLU B 564     -10.577  39.322  24.658  1.00  4.640          H  
ATOM   9140 1HB  GLU B 564      -8.644  37.966  25.484  1.00  6.660          H  
ATOM   9141 2HB  GLU B 564      -8.663  38.878  26.987  1.00  6.660          H  
ATOM   9142 1HG  GLU B 564     -10.905  38.031  27.503  1.00  6.660          H  
ATOM   9143 2HG  GLU B 564     -10.943  37.168  25.966  1.00  6.660          H  
ATOM   9144  N   SER B 565     -12.065  40.453  26.270  1.00  2.570          N  
ATOM   9145  CA  SER B 565     -12.988  41.180  27.130  1.00  2.160          C  
ATOM   9146  C   SER B 565     -14.376  40.578  27.014  1.00  1.930          C  
ATOM   9147  O   SER B 565     -14.774  40.141  25.921  1.00  2.320          O  
ATOM   9148  CB  SER B 565     -13.025  42.648  26.782  1.00  3.190          C  
ATOM   9149  OG  SER B 565     -13.920  43.325  27.617  1.00  3.190          O  
ATOM   9150  H   SER B 565     -12.437  39.866  25.539  1.00  3.080          H  
ATOM   9151  HA  SER B 565     -12.654  41.078  28.163  1.00  2.590          H  
ATOM   9152 1HB  SER B 565     -12.028  43.080  26.879  1.00  3.830          H  
ATOM   9153 2HB  SER B 565     -13.332  42.761  25.757  1.00  3.830          H  
ATOM   9154  HG  SER B 565     -13.884  44.249  27.355  1.00  3.830          H  
ATOM   9155  N   ILE B 566     -15.075  40.489  28.148  1.00  1.670          N  
ATOM   9156  CA  ILE B 566     -16.422  39.939  28.168  1.00  1.690          C  
ATOM   9157  C   ILE B 566     -17.422  40.845  28.885  1.00  1.430          C  
ATOM   9158  O   ILE B 566     -17.204  41.217  30.038  1.00  1.740          O  
ATOM   9159  CB  ILE B 566     -16.425  38.577  28.865  1.00  2.360          C  
ATOM   9160  CG1 ILE B 566     -15.425  37.602  28.162  1.00  2.360          C  
ATOM   9161  CG2 ILE B 566     -17.841  38.031  28.851  1.00  2.360          C  
ATOM   9162  CD1 ILE B 566     -15.239  36.250  28.846  1.00  2.360          C  
ATOM   9163  H   ILE B 566     -14.671  40.864  28.998  1.00  2.000          H  
ATOM   9164  HA  ILE B 566     -16.764  39.825  27.142  1.00  2.030          H  
ATOM   9165  HB  ILE B 566     -16.086  38.692  29.885  1.00  2.830          H  
ATOM   9166 1HG1 ILE B 566     -15.726  37.458  27.164  1.00  2.830          H  
ATOM   9167 2HG1 ILE B 566     -14.446  38.064  28.150  1.00  2.830          H  
ATOM   9168 1HG2 ILE B 566     -17.842  37.093  29.320  1.00  2.830          H  
ATOM   9169 2HG2 ILE B 566     -18.520  38.690  29.383  1.00  2.830          H  
ATOM   9170 3HG2 ILE B 566     -18.197  37.915  27.869  1.00  2.830          H  
ATOM   9171 1HD1 ILE B 566     -14.503  35.667  28.287  1.00  2.830          H  
ATOM   9172 2HD1 ILE B 566     -14.875  36.403  29.861  1.00  2.830          H  
ATOM   9173 3HD1 ILE B 566     -16.171  35.697  28.875  1.00  2.830          H  
ATOM   9174  N   ASN B 567     -18.532  41.175  28.222  1.00  1.380          N  
ATOM   9175  CA  ASN B 567     -19.551  42.007  28.860  1.00  1.350          C  
ATOM   9176  C   ASN B 567     -20.656  41.149  29.472  1.00  1.210          C  
ATOM   9177  O   ASN B 567     -21.017  40.110  28.917  1.00  1.620          O  
ATOM   9178  CB  ASN B 567     -20.128  42.981  27.861  1.00  1.900          C  
ATOM   9179  CG  ASN B 567     -19.129  44.013  27.420  1.00  1.900          C  
ATOM   9180  OD1 ASN B 567     -18.467  44.667  28.234  1.00  1.900          O  
ATOM   9181  ND2 ASN B 567     -19.007  44.163  26.131  1.00  1.900          N  
ATOM   9182  H   ASN B 567     -18.675  40.833  27.266  1.00  1.660          H  
ATOM   9183  HA  ASN B 567     -19.088  42.569  29.672  1.00  1.620          H  
ATOM   9184 1HB  ASN B 567     -20.477  42.434  26.982  1.00  2.280          H  
ATOM   9185 2HB  ASN B 567     -20.992  43.482  28.298  1.00  2.280          H  
ATOM   9186 1HD2 ASN B 567     -18.361  44.830  25.758  1.00  2.280          H  
ATOM   9187 2HD2 ASN B 567     -19.562  43.597  25.525  1.00  2.280          H  
ATOM   9188  N   VAL B 568     -21.242  41.600  30.579  1.00  1.060          N  
ATOM   9189  CA  VAL B 568     -22.347  40.844  31.165  1.00  1.060          C  
ATOM   9190  C   VAL B 568     -23.626  41.671  31.096  1.00  0.980          C  
ATOM   9191  O   VAL B 568     -23.676  42.817  31.548  1.00  1.440          O  
ATOM   9192  CB  VAL B 568     -22.025  40.424  32.617  1.00  1.480          C  
ATOM   9193  CG1 VAL B 568     -23.224  39.608  33.225  1.00  1.480          C  
ATOM   9194  CG2 VAL B 568     -20.706  39.605  32.627  1.00  1.480          C  
ATOM   9195  H   VAL B 568     -20.923  42.460  31.011  1.00  1.270          H  
ATOM   9196  HA  VAL B 568     -22.507  39.936  30.585  1.00  1.270          H  
ATOM   9197  HB  VAL B 568     -21.901  41.319  33.235  1.00  1.780          H  
ATOM   9198 1HG1 VAL B 568     -22.991  39.329  34.252  1.00  1.780          H  
ATOM   9199 2HG1 VAL B 568     -24.138  40.216  33.224  1.00  1.780          H  
ATOM   9200 3HG1 VAL B 568     -23.394  38.708  32.634  1.00  1.780          H  
ATOM   9201 1HG2 VAL B 568     -20.479  39.323  33.649  1.00  1.780          H  
ATOM   9202 2HG2 VAL B 568     -20.816  38.725  32.019  1.00  1.780          H  
ATOM   9203 3HG2 VAL B 568     -19.889  40.208  32.231  1.00  1.780          H  
ATOM   9204  N   LEU B 569     -24.638  41.081  30.483  1.00  0.900          N  
ATOM   9205  CA  LEU B 569     -25.924  41.702  30.250  1.00  1.160          C  
ATOM   9206  C   LEU B 569     -26.982  41.149  31.195  1.00  0.940          C  
ATOM   9207  O   LEU B 569     -27.305  39.957  31.158  1.00  0.840          O  
ATOM   9208  CB  LEU B 569     -26.333  41.405  28.812  1.00  1.520          C  
ATOM   9209  CG  LEU B 569     -25.275  41.739  27.726  1.00  1.520          C  
ATOM   9210  CD1 LEU B 569     -25.788  41.250  26.378  1.00  1.520          C  
ATOM   9211  CD2 LEU B 569     -24.982  43.244  27.706  1.00  1.520          C  
ATOM   9212  H   LEU B 569     -24.496  40.128  30.148  1.00  1.080          H  
ATOM   9213  HA  LEU B 569     -25.840  42.774  30.420  1.00  1.390          H  
ATOM   9214 1HB  LEU B 569     -26.554  40.366  28.746  1.00  1.820          H  
ATOM   9215 2HB  LEU B 569     -27.239  41.961  28.586  1.00  1.820          H  
ATOM   9216  HG  LEU B 569     -24.350  41.200  27.941  1.00  1.820          H  
ATOM   9217 1HD1 LEU B 569     -25.039  41.457  25.607  1.00  1.820          H  
ATOM   9218 2HD1 LEU B 569     -25.966  40.177  26.425  1.00  1.820          H  
ATOM   9219 3HD1 LEU B 569     -26.715  41.760  26.128  1.00  1.820          H  
ATOM   9220 1HD2 LEU B 569     -24.236  43.453  26.939  1.00  1.820          H  
ATOM   9221 2HD2 LEU B 569     -25.895  43.796  27.483  1.00  1.820          H  
ATOM   9222 3HD2 LEU B 569     -24.593  43.562  28.672  1.00  1.820          H  
ATOM   9223  N   GLY B 570     -27.555  42.006  32.025  1.00  1.030          N  
ATOM   9224  CA  GLY B 570     -28.548  41.563  33.000  1.00  0.950          C  
ATOM   9225  C   GLY B 570     -27.911  41.439  34.372  1.00  0.920          C  
ATOM   9226  O   GLY B 570     -26.699  41.258  34.491  1.00  1.020          O  
ATOM   9227  H   GLY B 570     -27.264  42.976  32.008  1.00  1.240          H  
ATOM   9228 1HA  GLY B 570     -29.371  42.277  33.039  1.00  1.140          H  
ATOM   9229 2HA  GLY B 570     -28.968  40.603  32.699  1.00  1.140          H  
ATOM   9230  N   GLU B 571     -28.728  41.566  35.412  1.00  1.000          N  
ATOM   9231  CA  GLU B 571     -28.215  41.503  36.770  1.00  1.090          C  
ATOM   9232  C   GLU B 571     -28.006  40.074  37.225  1.00  0.920          C  
ATOM   9233  O   GLU B 571     -28.782  39.182  36.887  1.00  1.090          O  
ATOM   9234  CB  GLU B 571     -29.172  42.207  37.731  1.00  1.490          C  
ATOM   9235  CG  GLU B 571     -29.319  43.707  37.495  1.00  1.490          C  
ATOM   9236  CD  GLU B 571     -30.236  44.361  38.493  1.00  1.490          C  
ATOM   9237  OE1 GLU B 571     -30.743  43.663  39.337  1.00  1.490          O  
ATOM   9238  OE2 GLU B 571     -30.429  45.551  38.410  1.00  1.490          O  
ATOM   9239  H   GLU B 571     -29.717  41.701  35.258  1.00  1.200          H  
ATOM   9240  HA  GLU B 571     -27.252  42.014  36.798  1.00  1.310          H  
ATOM   9241 1HB  GLU B 571     -30.160  41.756  37.649  1.00  1.790          H  
ATOM   9242 2HB  GLU B 571     -28.829  42.059  38.757  1.00  1.790          H  
ATOM   9243 1HG  GLU B 571     -28.336  44.172  37.557  1.00  1.790          H  
ATOM   9244 2HG  GLU B 571     -29.704  43.873  36.489  1.00  1.790          H  
ATOM   9245  N   VAL B 572     -26.946  39.873  38.004  1.00  0.840          N  
ATOM   9246  CA  VAL B 572     -26.632  38.592  38.601  1.00  0.880          C  
ATOM   9247  C   VAL B 572     -26.331  38.878  40.055  1.00  0.910          C  
ATOM   9248  O   VAL B 572     -26.104  37.986  40.876  1.00  0.910          O  
ATOM   9249  CB  VAL B 572     -25.439  37.940  37.876  1.00  1.220          C  
ATOM   9250  CG1 VAL B 572     -25.816  37.683  36.394  1.00  1.220          C  
ATOM   9251  CG2 VAL B 572     -24.200  38.822  37.995  1.00  1.220          C  
ATOM   9252  H   VAL B 572     -26.353  40.659  38.239  1.00  1.010          H  
ATOM   9253  HA  VAL B 572     -27.499  37.940  38.535  1.00  1.060          H  
ATOM   9254  HB  VAL B 572     -25.232  37.008  38.318  1.00  1.460          H  
ATOM   9255 1HG1 VAL B 572     -25.000  37.201  35.876  1.00  1.460          H  
ATOM   9256 2HG1 VAL B 572     -26.697  37.040  36.358  1.00  1.460          H  
ATOM   9257 3HG1 VAL B 572     -26.037  38.625  35.892  1.00  1.460          H  
ATOM   9258 1HG2 VAL B 572     -23.370  38.350  37.493  1.00  1.460          H  
ATOM   9259 2HG2 VAL B 572     -24.394  39.787  37.531  1.00  1.460          H  
ATOM   9260 3HG2 VAL B 572     -23.931  38.971  39.047  1.00  1.460          H  
ATOM   9261  N   LYS B 573     -26.263  40.175  40.319  1.00  0.930          N  
ATOM   9262  CA  LYS B 573     -25.870  40.712  41.617  1.00  0.960          C  
ATOM   9263  C   LYS B 573     -26.697  40.146  42.759  1.00  0.950          C  
ATOM   9264  O   LYS B 573     -27.924  40.258  42.768  1.00  0.970          O  
ATOM   9265  CB  LYS B 573     -26.001  42.240  41.586  1.00  1.330          C  
ATOM   9266  CG  LYS B 573     -25.598  42.968  42.861  1.00  1.330          C  
ATOM   9267  CD  LYS B 573     -25.671  44.489  42.675  1.00  1.330          C  
ATOM   9268  CE  LYS B 573     -25.238  45.231  43.934  1.00  1.330          C  
ATOM   9269  NZ  LYS B 573     -25.291  46.717  43.752  1.00  1.330          N  
ATOM   9270  H   LYS B 573     -26.486  40.795  39.548  1.00  1.120          H  
ATOM   9271  HA  LYS B 573     -24.823  40.453  41.793  1.00  1.150          H  
ATOM   9272 1HB  LYS B 573     -25.376  42.628  40.780  1.00  1.600          H  
ATOM   9273 2HB  LYS B 573     -27.034  42.510  41.359  1.00  1.600          H  
ATOM   9274 1HG  LYS B 573     -26.286  42.689  43.653  1.00  1.600          H  
ATOM   9275 2HG  LYS B 573     -24.604  42.680  43.157  1.00  1.600          H  
ATOM   9276 1HD  LYS B 573     -25.020  44.782  41.849  1.00  1.600          H  
ATOM   9277 2HD  LYS B 573     -26.694  44.774  42.428  1.00  1.600          H  
ATOM   9278 1HE  LYS B 573     -25.895  44.951  44.756  1.00  1.600          H  
ATOM   9279 2HE  LYS B 573     -24.216  44.941  44.184  1.00  1.600          H  
ATOM   9280 1HZ  LYS B 573     -24.997  47.174  44.604  1.00  1.600          H  
ATOM   9281 2HZ  LYS B 573     -24.675  46.988  42.997  1.00  1.600          H  
ATOM   9282 3HZ  LYS B 573     -26.236  46.999  43.530  1.00  1.600          H  
ATOM   9283  N   ASN B 574     -25.998  39.573  43.739  1.00  0.930          N  
ATOM   9284  CA  ASN B 574     -26.519  38.947  44.948  1.00  0.960          C  
ATOM   9285  C   ASN B 574     -27.426  37.740  44.694  1.00  0.940          C  
ATOM   9286  O   ASN B 574     -28.121  37.290  45.611  1.00  0.980          O  
ATOM   9287  CB  ASN B 574     -27.252  39.965  45.805  1.00  1.330          C  
ATOM   9288  CG  ASN B 574     -26.365  41.080  46.272  1.00  1.330          C  
ATOM   9289  OD1 ASN B 574     -25.175  40.892  46.555  1.00  1.330          O  
ATOM   9290  ND2 ASN B 574     -26.933  42.254  46.376  1.00  1.330          N  
ATOM   9291  H   ASN B 574     -24.983  39.553  43.638  1.00  1.120          H  
ATOM   9292  HA  ASN B 574     -25.661  38.582  45.516  1.00  1.150          H  
ATOM   9293 1HB  ASN B 574     -28.090  40.385  45.255  1.00  1.600          H  
ATOM   9294 2HB  ASN B 574     -27.662  39.463  46.680  1.00  1.600          H  
ATOM   9295 1HD2 ASN B 574     -26.403  43.040  46.691  1.00  1.600          H  
ATOM   9296 2HD2 ASN B 574     -27.900  42.364  46.142  1.00  1.600          H  
ATOM   9297  N   LYS B 575     -27.375  37.167  43.489  1.00  0.900          N  
ATOM   9298  CA  LYS B 575     -28.200  36.010  43.162  1.00  0.870          C  
ATOM   9299  C   LYS B 575     -27.424  34.705  43.080  1.00  0.820          C  
ATOM   9300  O   LYS B 575     -26.181  34.689  42.987  1.00  0.830          O  
ATOM   9301  CB  LYS B 575     -28.951  36.251  41.856  1.00  1.230          C  
ATOM   9302  CG  LYS B 575     -29.922  37.395  41.934  1.00  1.230          C  
ATOM   9303  CD  LYS B 575     -30.769  37.499  40.694  1.00  1.230          C  
ATOM   9304  CE  LYS B 575     -31.742  38.680  40.739  1.00  1.230          C  
ATOM   9305  NZ  LYS B 575     -32.783  38.525  41.824  1.00  1.230          N  
ATOM   9306  H   LYS B 575     -26.801  37.584  42.748  1.00  1.080          H  
ATOM   9307  HA  LYS B 575     -28.948  35.890  43.948  1.00  1.040          H  
ATOM   9308 1HB  LYS B 575     -28.242  36.452  41.057  1.00  1.480          H  
ATOM   9309 2HB  LYS B 575     -29.515  35.354  41.590  1.00  1.480          H  
ATOM   9310 1HG  LYS B 575     -30.549  37.251  42.805  1.00  1.480          H  
ATOM   9311 2HG  LYS B 575     -29.368  38.319  42.061  1.00  1.480          H  
ATOM   9312 1HD  LYS B 575     -30.126  37.598  39.817  1.00  1.480          H  
ATOM   9313 2HD  LYS B 575     -31.361  36.586  40.610  1.00  1.480          H  
ATOM   9314 1HE  LYS B 575     -31.186  39.602  40.906  1.00  1.480          H  
ATOM   9315 2HE  LYS B 575     -32.250  38.742  39.776  1.00  1.480          H  
ATOM   9316 1HZ  LYS B 575     -33.413  39.299  41.820  1.00  1.480          H  
ATOM   9317 2HZ  LYS B 575     -33.323  37.651  41.714  1.00  1.480          H  
ATOM   9318 3HZ  LYS B 575     -32.364  38.454  42.755  1.00  1.480          H  
ATOM   9319  N   ASN B 576     -28.173  33.602  43.133  1.00  0.790          N  
ATOM   9320  CA  ASN B 576     -27.595  32.278  42.946  1.00  0.740          C  
ATOM   9321  C   ASN B 576     -27.630  32.044  41.449  1.00  0.710          C  
ATOM   9322  O   ASN B 576     -28.703  31.984  40.852  1.00  0.850          O  
ATOM   9323  CB  ASN B 576     -28.340  31.214  43.727  1.00  1.060          C  
ATOM   9324  CG  ASN B 576     -27.668  29.853  43.693  1.00  1.060          C  
ATOM   9325  OD1 ASN B 576     -27.064  29.377  42.719  1.00  1.060          O  
ATOM   9326  ND2 ASN B 576     -27.737  29.215  44.830  1.00  1.060          N  
ATOM   9327  H   ASN B 576     -29.192  33.700  43.241  1.00  0.950          H  
ATOM   9328  HA  ASN B 576     -26.549  32.281  43.254  1.00  0.890          H  
ATOM   9329 1HB  ASN B 576     -28.429  31.532  44.765  1.00  1.270          H  
ATOM   9330 2HB  ASN B 576     -29.351  31.115  43.330  1.00  1.270          H  
ATOM   9331 1HD2 ASN B 576     -27.312  28.314  44.935  1.00  1.270          H  
ATOM   9332 2HD2 ASN B 576     -28.217  29.627  45.605  1.00  1.270          H  
ATOM   9333  N   CYS B 577     -26.474  32.068  40.831  1.00  0.650          N  
ATOM   9334  CA  CYS B 577     -26.399  32.011  39.398  1.00  0.630          C  
ATOM   9335  C   CYS B 577     -26.145  30.616  38.883  1.00  0.590          C  
ATOM   9336  O   CYS B 577     -25.267  29.916  39.388  1.00  0.660          O  
ATOM   9337  CB  CYS B 577     -25.278  32.919  38.972  1.00  0.890          C  
ATOM   9338  SG  CYS B 577     -25.559  34.580  39.492  1.00  0.890          S  
ATOM   9339  H   CYS B 577     -25.613  32.103  41.379  1.00  0.780          H  
ATOM   9340  HA  CYS B 577     -27.336  32.365  38.986  1.00  0.760          H  
ATOM   9341 1HB  CYS B 577     -24.355  32.571  39.431  1.00  1.070          H  
ATOM   9342 2HB  CYS B 577     -25.163  32.900  37.890  1.00  1.070          H  
ATOM   9343  HG  CYS B 577     -25.892  34.276  40.767  1.00  1.070          H  
ATOM   9344  N   LEU B 578     -26.909  30.220  37.877  1.00  0.550          N  
ATOM   9345  CA  LEU B 578     -26.731  28.938  37.222  1.00  0.540          C  
ATOM   9346  C   LEU B 578     -26.137  29.123  35.842  1.00  0.500          C  
ATOM   9347  O   LEU B 578     -26.760  29.719  34.966  1.00  0.490          O  
ATOM   9348  CB  LEU B 578     -28.083  28.218  37.141  1.00  0.760          C  
ATOM   9349  CG  LEU B 578     -28.186  26.867  36.389  1.00  0.760          C  
ATOM   9350  CD1 LEU B 578     -27.341  25.809  37.077  1.00  0.760          C  
ATOM   9351  CD2 LEU B 578     -29.676  26.447  36.358  1.00  0.760          C  
ATOM   9352  H   LEU B 578     -27.659  30.845  37.566  1.00  0.660          H  
ATOM   9353  HA  LEU B 578     -26.046  28.343  37.817  1.00  0.650          H  
ATOM   9354 1HB  LEU B 578     -28.380  28.013  38.162  1.00  0.910          H  
ATOM   9355 2HB  LEU B 578     -28.803  28.901  36.702  1.00  0.910          H  
ATOM   9356  HG  LEU B 578     -27.819  26.976  35.371  1.00  0.910          H  
ATOM   9357 1HD1 LEU B 578     -27.443  24.881  36.542  1.00  0.910          H  
ATOM   9358 2HD1 LEU B 578     -26.295  26.107  37.078  1.00  0.910          H  
ATOM   9359 3HD1 LEU B 578     -27.688  25.675  38.099  1.00  0.910          H  
ATOM   9360 1HD2 LEU B 578     -29.780  25.503  35.836  1.00  0.910          H  
ATOM   9361 2HD2 LEU B 578     -30.043  26.336  37.378  1.00  0.910          H  
ATOM   9362 3HD2 LEU B 578     -30.258  27.201  35.846  1.00  0.910          H  
ATOM   9363  N   ILE B 579     -24.944  28.597  35.627  1.00  0.500          N  
ATOM   9364  CA  ILE B 579     -24.293  28.715  34.342  1.00  0.470          C  
ATOM   9365  C   ILE B 579     -24.828  27.625  33.444  1.00  0.460          C  
ATOM   9366  O   ILE B 579     -24.652  26.438  33.710  1.00  0.470          O  
ATOM   9367  CB  ILE B 579     -22.754  28.617  34.472  1.00  0.670          C  
ATOM   9368  CG1 ILE B 579     -22.220  29.800  35.321  1.00  0.670          C  
ATOM   9369  CG2 ILE B 579     -22.099  28.560  33.116  1.00  0.670          C  
ATOM   9370  CD1 ILE B 579     -20.748  29.709  35.717  1.00  0.670          C  
ATOM   9371  H   ILE B 579     -24.484  28.112  36.384  1.00  0.600          H  
ATOM   9372  HA  ILE B 579     -24.542  29.679  33.904  1.00  0.560          H  
ATOM   9373  HB  ILE B 579     -22.519  27.725  35.000  1.00  0.800          H  
ATOM   9374 1HG1 ILE B 579     -22.362  30.714  34.747  1.00  0.800          H  
ATOM   9375 2HG1 ILE B 579     -22.813  29.868  36.234  1.00  0.800          H  
ATOM   9376 1HG2 ILE B 579     -21.040  28.466  33.216  1.00  0.800          H  
ATOM   9377 2HG2 ILE B 579     -22.471  27.704  32.552  1.00  0.800          H  
ATOM   9378 3HG2 ILE B 579     -22.333  29.474  32.593  1.00  0.800          H  
ATOM   9379 1HD1 ILE B 579     -20.477  30.574  36.288  1.00  0.800          H  
ATOM   9380 2HD1 ILE B 579     -20.564  28.845  36.308  1.00  0.800          H  
ATOM   9381 3HD1 ILE B 579     -20.136  29.669  34.850  1.00  0.800          H  
ATOM   9382  N   VAL B 580     -25.458  28.028  32.361  1.00  0.450          N  
ATOM   9383  CA  VAL B 580     -26.081  27.088  31.451  1.00  0.470          C  
ATOM   9384  C   VAL B 580     -25.406  26.951  30.115  1.00  0.440          C  
ATOM   9385  O   VAL B 580     -25.432  27.877  29.307  1.00  0.450          O  
ATOM   9386  CB  VAL B 580     -27.533  27.528  31.190  1.00  0.650          C  
ATOM   9387  CG1 VAL B 580     -28.197  26.641  30.184  1.00  0.650          C  
ATOM   9388  CG2 VAL B 580     -28.303  27.455  32.471  1.00  0.650          C  
ATOM   9389  H   VAL B 580     -25.549  29.037  32.213  1.00  0.540          H  
ATOM   9390  HA  VAL B 580     -26.088  26.106  31.927  1.00  0.560          H  
ATOM   9391  HB  VAL B 580     -27.540  28.546  30.795  1.00  0.780          H  
ATOM   9392 1HG1 VAL B 580     -29.189  27.008  30.034  1.00  0.780          H  
ATOM   9393 2HG1 VAL B 580     -27.676  26.673  29.231  1.00  0.780          H  
ATOM   9394 3HG1 VAL B 580     -28.221  25.615  30.549  1.00  0.780          H  
ATOM   9395 1HG2 VAL B 580     -29.313  27.742  32.263  1.00  0.780          H  
ATOM   9396 2HG2 VAL B 580     -28.287  26.435  32.847  1.00  0.780          H  
ATOM   9397 3HG2 VAL B 580     -27.861  28.122  33.208  1.00  0.780          H  
ATOM   9398  N   ASP B 581     -24.969  25.734  29.817  1.00  0.490          N  
ATOM   9399  CA  ASP B 581     -24.345  25.448  28.539  1.00  0.570          C  
ATOM   9400  C   ASP B 581     -24.762  24.049  28.113  1.00  0.440          C  
ATOM   9401  O   ASP B 581     -25.491  23.359  28.823  1.00  0.460          O  
ATOM   9402  CB  ASP B 581     -22.800  25.567  28.655  1.00  0.770          C  
ATOM   9403  CG  ASP B 581     -22.062  25.885  27.305  1.00  0.770          C  
ATOM   9404  OD1 ASP B 581     -22.604  25.523  26.283  1.00  0.770          O  
ATOM   9405  OD2 ASP B 581     -20.980  26.439  27.312  1.00  0.770          O  
ATOM   9406  H   ASP B 581     -25.015  24.996  30.535  1.00  0.590          H  
ATOM   9407  HA  ASP B 581     -24.706  26.158  27.793  1.00  0.680          H  
ATOM   9408 1HB  ASP B 581     -22.556  26.334  29.377  1.00  0.920          H  
ATOM   9409 2HB  ASP B 581     -22.400  24.623  29.043  1.00  0.920          H  
ATOM   9410  N   ASP B 582     -24.298  23.620  26.961  1.00  0.490          N  
ATOM   9411  CA  ASP B 582     -24.634  22.298  26.462  1.00  0.460          C  
ATOM   9412  C   ASP B 582     -23.573  21.267  26.819  1.00  0.370          C  
ATOM   9413  O   ASP B 582     -23.889  20.081  27.017  1.00  0.400          O  
ATOM   9414  CB  ASP B 582     -24.791  22.361  24.948  1.00  0.660          C  
ATOM   9415  CG  ASP B 582     -25.948  23.258  24.494  1.00  0.660          C  
ATOM   9416  OD1 ASP B 582     -27.090  22.942  24.748  1.00  0.660          O  
ATOM   9417  OD2 ASP B 582     -25.662  24.278  23.920  1.00  0.660          O  
ATOM   9418  H   ASP B 582     -23.726  24.263  26.410  1.00  0.590          H  
ATOM   9419  HA  ASP B 582     -25.582  21.992  26.901  1.00  0.550          H  
ATOM   9420 1HB  ASP B 582     -23.867  22.739  24.508  1.00  0.790          H  
ATOM   9421 2HB  ASP B 582     -24.952  21.355  24.554  1.00  0.790          H  
ATOM   9422  N   MET B 583     -22.324  21.743  26.894  1.00  0.380          N  
ATOM   9423  CA  MET B 583     -21.134  20.919  27.083  1.00  0.370          C  
ATOM   9424  C   MET B 583     -20.054  21.542  27.961  1.00  0.410          C  
ATOM   9425  O   MET B 583     -19.997  22.760  28.128  1.00  0.470          O  
ATOM   9426  CB  MET B 583     -20.539  20.641  25.706  1.00  0.520          C  
ATOM   9427  CG  MET B 583     -20.101  21.924  24.955  1.00  0.520          C  
ATOM   9428  SD  MET B 583     -19.324  21.593  23.376  1.00  0.520          S  
ATOM   9429  CE  MET B 583     -17.689  21.259  23.968  1.00  0.520          C  
ATOM   9430  H   MET B 583     -22.192  22.741  26.760  1.00  0.460          H  
ATOM   9431  HA  MET B 583     -21.433  19.984  27.553  1.00  0.440          H  
ATOM   9432 1HB  MET B 583     -19.695  19.962  25.808  1.00  0.630          H  
ATOM   9433 2HB  MET B 583     -21.283  20.154  25.080  1.00  0.630          H  
ATOM   9434 1HG  MET B 583     -20.970  22.558  24.783  1.00  0.630          H  
ATOM   9435 2HG  MET B 583     -19.393  22.486  25.567  1.00  0.630          H  
ATOM   9436 1HE  MET B 583     -17.042  21.013  23.141  1.00  0.630          H  
ATOM   9437 2HE  MET B 583     -17.311  22.150  24.476  1.00  0.630          H  
ATOM   9438 3HE  MET B 583     -17.708  20.439  24.663  1.00  0.630          H  
ATOM   9439  N   ILE B 584     -19.179  20.684  28.494  1.00  0.440          N  
ATOM   9440  CA  ILE B 584     -18.002  21.107  29.255  1.00  0.480          C  
ATOM   9441  C   ILE B 584     -16.730  20.587  28.585  1.00  0.530          C  
ATOM   9442  O   ILE B 584     -16.419  19.400  28.725  1.00  0.570          O  
ATOM   9443  CB  ILE B 584     -17.998  20.508  30.686  1.00  0.660          C  
ATOM   9444  CG1 ILE B 584     -19.303  20.795  31.457  1.00  0.660          C  
ATOM   9445  CG2 ILE B 584     -16.796  21.010  31.454  1.00  0.660          C  
ATOM   9446  CD1 ILE B 584     -19.626  22.246  31.755  1.00  0.660          C  
ATOM   9447  H   ILE B 584     -19.317  19.687  28.308  1.00  0.530          H  
ATOM   9448  HA  ILE B 584     -17.958  22.197  29.286  1.00  0.580          H  
ATOM   9449  HB  ILE B 584     -17.915  19.432  30.617  1.00  0.790          H  
ATOM   9450 1HG1 ILE B 584     -20.104  20.375  30.875  1.00  0.790          H  
ATOM   9451 2HG1 ILE B 584     -19.254  20.262  32.402  1.00  0.790          H  
ATOM   9452 1HG2 ILE B 584     -16.805  20.558  32.430  1.00  0.790          H  
ATOM   9453 2HG2 ILE B 584     -15.871  20.740  30.943  1.00  0.790          H  
ATOM   9454 3HG2 ILE B 584     -16.840  22.087  31.548  1.00  0.790          H  
ATOM   9455 1HD1 ILE B 584     -20.571  22.302  32.294  1.00  0.790          H  
ATOM   9456 2HD1 ILE B 584     -18.854  22.679  32.370  1.00  0.790          H  
ATOM   9457 3HD1 ILE B 584     -19.716  22.808  30.825  1.00  0.790          H  
ATOM   9458  N   ASP B 585     -15.966  21.432  27.900  1.00  0.600          N  
ATOM   9459  CA  ASP B 585     -14.752  20.959  27.248  1.00  0.670          C  
ATOM   9460  C   ASP B 585     -13.540  20.983  28.175  1.00  0.760          C  
ATOM   9461  O   ASP B 585     -12.936  19.955  28.466  1.00  0.860          O  
ATOM   9462  CB  ASP B 585     -14.523  21.786  25.992  1.00  0.910          C  
ATOM   9463  CG  ASP B 585     -14.628  23.289  26.264  1.00  0.910          C  
ATOM   9464  OD1 ASP B 585     -14.924  23.657  27.428  1.00  0.910          O  
ATOM   9465  OD2 ASP B 585     -14.411  24.053  25.364  1.00  0.910          O  
ATOM   9466  H   ASP B 585     -16.215  22.423  27.810  1.00  0.720          H  
ATOM   9467  HA  ASP B 585     -14.912  19.925  26.937  1.00  0.800          H  
ATOM   9468 1HB  ASP B 585     -13.522  21.582  25.612  1.00  1.090          H  
ATOM   9469 2HB  ASP B 585     -15.219  21.495  25.225  1.00  1.090          H  
ATOM   9470  N   THR B 586     -13.227  22.178  28.663  1.00  0.770          N  
ATOM   9471  CA  THR B 586     -12.122  22.471  29.550  1.00  0.880          C  
ATOM   9472  C   THR B 586     -12.745  23.216  30.677  1.00  0.850          C  
ATOM   9473  O   THR B 586     -12.170  23.385  31.755  1.00  0.920          O  
ATOM   9474  CB  THR B 586     -11.058  23.350  28.890  1.00  1.190          C  
ATOM   9475  OG1 THR B 586     -11.644  24.627  28.522  1.00  1.190          O  
ATOM   9476  CG2 THR B 586     -10.516  22.645  27.675  1.00  1.190          C  
ATOM   9477  H   THR B 586     -13.821  22.954  28.413  1.00  0.920          H  
ATOM   9478  HA  THR B 586     -11.663  21.563  29.892  1.00  1.060          H  
ATOM   9479  HB  THR B 586     -10.245  23.524  29.596  1.00  1.430          H  
ATOM   9480  HG1 THR B 586     -10.941  25.209  28.200  1.00  1.430          H  
ATOM   9481 1HG2 THR B 586      -9.751  23.257  27.206  1.00  1.430          H  
ATOM   9482 2HG2 THR B 586     -10.084  21.704  27.998  1.00  1.430          H  
ATOM   9483 3HG2 THR B 586     -11.314  22.459  26.962  1.00  1.430          H  
ATOM   9484  N   GLY B 587     -13.950  23.696  30.371  1.00  0.780          N  
ATOM   9485  CA  GLY B 587     -14.705  24.532  31.280  1.00  0.760          C  
ATOM   9486  C   GLY B 587     -14.302  25.993  31.160  1.00  0.820          C  
ATOM   9487  O   GLY B 587     -14.744  26.826  31.940  1.00  0.840          O  
ATOM   9488  H   GLY B 587     -14.305  23.494  29.418  1.00  0.940          H  
ATOM   9489 1HA  GLY B 587     -15.770  24.423  31.078  1.00  0.910          H  
ATOM   9490 2HA  GLY B 587     -14.533  24.202  32.300  1.00  0.910          H  
ATOM   9491  N   GLY B 588     -13.478  26.353  30.176  1.00  0.890          N  
ATOM   9492  CA  GLY B 588     -13.043  27.743  30.069  1.00  0.960          C  
ATOM   9493  C   GLY B 588     -14.178  28.777  29.992  1.00  0.940          C  
ATOM   9494  O   GLY B 588     -14.057  29.851  30.589  1.00  0.960          O  
ATOM   9495  H   GLY B 588     -13.097  25.652  29.538  1.00  1.070          H  
ATOM   9496 1HA  GLY B 588     -12.405  27.974  30.922  1.00  1.150          H  
ATOM   9497 2HA  GLY B 588     -12.415  27.840  29.183  1.00  1.150          H  
ATOM   9498  N   THR B 589     -15.296  28.453  29.321  1.00  0.930          N  
ATOM   9499  CA  THR B 589     -16.419  29.392  29.206  1.00  0.920          C  
ATOM   9500  C   THR B 589     -17.159  29.496  30.527  1.00  0.870          C  
ATOM   9501  O   THR B 589     -17.590  30.578  30.937  1.00  0.940          O  
ATOM   9502  CB  THR B 589     -17.410  28.925  28.124  1.00  1.290          C  
ATOM   9503  OG1 THR B 589     -17.918  27.620  28.482  1.00  1.290          O  
ATOM   9504  CG2 THR B 589     -16.699  28.844  26.782  1.00  1.290          C  
ATOM   9505  H   THR B 589     -15.357  27.551  28.868  1.00  1.120          H  
ATOM   9506  HA  THR B 589     -16.034  30.379  28.946  1.00  1.100          H  
ATOM   9507  HB  THR B 589     -18.239  29.630  28.053  1.00  1.550          H  
ATOM   9508  HG1 THR B 589     -18.690  27.381  27.913  1.00  1.550          H  
ATOM   9509 1HG2 THR B 589     -17.405  28.512  26.019  1.00  1.550          H  
ATOM   9510 2HG2 THR B 589     -16.314  29.827  26.520  1.00  1.550          H  
ATOM   9511 3HG2 THR B 589     -15.873  28.137  26.838  1.00  1.550          H  
ATOM   9512  N   VAL B 590     -17.245  28.360  31.201  1.00  0.760          N  
ATOM   9513  CA  VAL B 590     -17.894  28.200  32.490  1.00  0.710          C  
ATOM   9514  C   VAL B 590     -17.157  28.919  33.593  1.00  0.750          C  
ATOM   9515  O   VAL B 590     -17.757  29.511  34.488  1.00  0.740          O  
ATOM   9516  CB  VAL B 590     -17.984  26.716  32.847  1.00  1.010          C  
ATOM   9517  CG1 VAL B 590     -18.452  26.556  34.230  1.00  1.010          C  
ATOM   9518  CG2 VAL B 590     -18.928  26.036  31.898  1.00  1.010          C  
ATOM   9519  H   VAL B 590     -16.848  27.554  30.735  1.00  0.910          H  
ATOM   9520  HA  VAL B 590     -18.896  28.614  32.413  1.00  0.850          H  
ATOM   9521  HB  VAL B 590     -17.002  26.266  32.779  1.00  1.220          H  
ATOM   9522 1HG1 VAL B 590     -18.483  25.519  34.445  1.00  1.220          H  
ATOM   9523 2HG1 VAL B 590     -17.784  27.020  34.922  1.00  1.220          H  
ATOM   9524 3HG1 VAL B 590     -19.439  26.997  34.331  1.00  1.220          H  
ATOM   9525 1HG2 VAL B 590     -18.990  24.993  32.147  1.00  1.220          H  
ATOM   9526 2HG2 VAL B 590     -19.915  26.487  31.981  1.00  1.220          H  
ATOM   9527 3HG2 VAL B 590     -18.571  26.142  30.873  1.00  1.220          H  
ATOM   9528  N   ILE B 591     -15.860  28.751  33.608  1.00  0.800          N  
ATOM   9529  CA  ILE B 591     -15.036  29.356  34.611  1.00  0.840          C  
ATOM   9530  C   ILE B 591     -14.921  30.837  34.340  1.00  0.870          C  
ATOM   9531  O   ILE B 591     -15.052  31.624  35.272  1.00  0.870          O  
ATOM   9532  CB  ILE B 591     -13.730  28.605  34.770  1.00  1.160          C  
ATOM   9533  CG1 ILE B 591     -14.132  27.199  35.329  1.00  1.160          C  
ATOM   9534  CG2 ILE B 591     -12.822  29.374  35.764  1.00  1.160          C  
ATOM   9535  CD1 ILE B 591     -13.114  26.170  35.293  1.00  1.160          C  
ATOM   9536  H   ILE B 591     -15.433  28.191  32.873  1.00  0.960          H  
ATOM   9537  HA  ILE B 591     -15.543  29.247  35.565  1.00  1.010          H  
ATOM   9538  HB  ILE B 591     -13.240  28.471  33.802  1.00  1.390          H  
ATOM   9539 1HG1 ILE B 591     -14.417  27.329  36.354  1.00  1.390          H  
ATOM   9540 2HG1 ILE B 591     -14.988  26.826  34.769  1.00  1.390          H  
ATOM   9541 1HG2 ILE B 591     -11.895  28.832  35.922  1.00  1.390          H  
ATOM   9542 2HG2 ILE B 591     -12.593  30.357  35.359  1.00  1.390          H  
ATOM   9543 3HG2 ILE B 591     -13.342  29.489  36.719  1.00  1.390          H  
ATOM   9544 1HD1 ILE B 591     -13.511  25.250  35.714  1.00  1.390          H  
ATOM   9545 2HD1 ILE B 591     -12.821  25.992  34.256  1.00  1.390          H  
ATOM   9546 3HD1 ILE B 591     -12.264  26.492  35.868  1.00  1.390          H  
ATOM   9547  N   ALA B 592     -14.698  31.251  33.082  1.00  0.910          N  
ATOM   9548  CA  ALA B 592     -14.675  32.680  32.835  1.00  0.960          C  
ATOM   9549  C   ALA B 592     -15.997  33.270  33.301  1.00  0.920          C  
ATOM   9550  O   ALA B 592     -16.007  34.326  33.936  1.00  0.930          O  
ATOM   9551  CB  ALA B 592     -14.474  32.973  31.363  1.00  1.320          C  
ATOM   9552  H   ALA B 592     -14.540  30.600  32.312  1.00  1.090          H  
ATOM   9553  HA  ALA B 592     -13.866  33.122  33.414  1.00  1.150          H  
ATOM   9554 1HB  ALA B 592     -14.463  34.047  31.201  1.00  1.590          H  
ATOM   9555 2HB  ALA B 592     -13.529  32.543  31.033  1.00  1.590          H  
ATOM   9556 3HB  ALA B 592     -15.291  32.525  30.793  1.00  1.590          H  
ATOM   9557  N   ALA B 593     -17.116  32.577  33.031  1.00  0.860          N  
ATOM   9558  CA  ALA B 593     -18.399  33.040  33.498  1.00  0.830          C  
ATOM   9559  C   ALA B 593     -18.433  33.090  35.014  1.00  0.800          C  
ATOM   9560  O   ALA B 593     -18.846  34.093  35.578  1.00  0.810          O  
ATOM   9561  CB  ALA B 593     -19.484  32.142  32.971  1.00  1.170          C  
ATOM   9562  H   ALA B 593     -17.089  31.736  32.450  1.00  1.030          H  
ATOM   9563  HA  ALA B 593     -18.554  34.046  33.130  1.00  1.000          H  
ATOM   9564 1HB  ALA B 593     -20.450  32.477  33.311  1.00  1.410          H  
ATOM   9565 2HB  ALA B 593     -19.441  32.157  31.890  1.00  1.410          H  
ATOM   9566 3HB  ALA B 593     -19.317  31.141  33.323  1.00  1.410          H  
ATOM   9567  N   ALA B 594     -17.906  32.073  35.702  1.00  0.770          N  
ATOM   9568  CA  ALA B 594     -17.898  32.098  37.158  1.00  0.770          C  
ATOM   9569  C   ALA B 594     -17.113  33.304  37.692  1.00  0.830          C  
ATOM   9570  O   ALA B 594     -17.511  33.900  38.699  1.00  0.840          O  
ATOM   9571  CB  ALA B 594     -17.326  30.811  37.688  1.00  1.080          C  
ATOM   9572  H   ALA B 594     -17.593  31.232  35.213  1.00  0.920          H  
ATOM   9573  HA  ALA B 594     -18.925  32.188  37.499  1.00  0.920          H  
ATOM   9574 1HB  ALA B 594     -17.374  30.836  38.752  1.00  1.290          H  
ATOM   9575 2HB  ALA B 594     -17.919  29.978  37.310  1.00  1.290          H  
ATOM   9576 3HB  ALA B 594     -16.296  30.704  37.362  1.00  1.290          H  
ATOM   9577  N   LYS B 595     -16.002  33.658  37.026  1.00  0.900          N  
ATOM   9578  CA  LYS B 595     -15.190  34.812  37.416  1.00  0.980          C  
ATOM   9579  C   LYS B 595     -15.949  36.107  37.185  1.00  0.990          C  
ATOM   9580  O   LYS B 595     -15.903  37.016  38.017  1.00  1.020          O  
ATOM   9581  CB  LYS B 595     -13.866  34.835  36.654  1.00  1.340          C  
ATOM   9582  CG  LYS B 595     -12.895  33.753  37.072  1.00  1.340          C  
ATOM   9583  CD  LYS B 595     -11.600  33.792  36.274  1.00  1.340          C  
ATOM   9584  CE  LYS B 595     -10.619  32.721  36.763  1.00  1.340          C  
ATOM   9585  NZ  LYS B 595      -9.356  32.707  35.962  1.00  1.340          N  
ATOM   9586  H   LYS B 595     -15.710  33.062  36.244  1.00  1.080          H  
ATOM   9587  HA  LYS B 595     -14.980  34.761  38.477  1.00  1.180          H  
ATOM   9588 1HB  LYS B 595     -14.062  34.715  35.590  1.00  1.610          H  
ATOM   9589 2HB  LYS B 595     -13.385  35.800  36.793  1.00  1.610          H  
ATOM   9590 1HG  LYS B 595     -12.671  33.861  38.130  1.00  1.610          H  
ATOM   9591 2HG  LYS B 595     -13.374  32.790  36.912  1.00  1.610          H  
ATOM   9592 1HD  LYS B 595     -11.820  33.615  35.219  1.00  1.610          H  
ATOM   9593 2HD  LYS B 595     -11.136  34.772  36.373  1.00  1.610          H  
ATOM   9594 1HE  LYS B 595     -10.372  32.920  37.806  1.00  1.610          H  
ATOM   9595 2HE  LYS B 595     -11.091  31.745  36.696  1.00  1.610          H  
ATOM   9596 1HZ  LYS B 595      -8.740  31.990  36.325  1.00  1.610          H  
ATOM   9597 2HZ  LYS B 595      -9.566  32.510  34.993  1.00  1.610          H  
ATOM   9598 3HZ  LYS B 595      -8.900  33.606  36.030  1.00  1.610          H  
ATOM   9599  N   LEU B 596     -16.638  36.207  36.055  1.00  0.970          N  
ATOM   9600  CA  LEU B 596     -17.418  37.392  35.754  1.00  1.000          C  
ATOM   9601  C   LEU B 596     -18.570  37.527  36.729  1.00  0.980          C  
ATOM   9602  O   LEU B 596     -18.826  38.610  37.250  1.00  1.030          O  
ATOM   9603  CB  LEU B 596     -17.933  37.277  34.333  1.00  1.390          C  
ATOM   9604  CG  LEU B 596     -16.871  37.373  33.258  1.00  1.390          C  
ATOM   9605  CD1 LEU B 596     -17.441  36.909  32.018  1.00  1.390          C  
ATOM   9606  CD2 LEU B 596     -16.417  38.824  33.069  1.00  1.390          C  
ATOM   9607  H   LEU B 596     -16.578  35.445  35.369  1.00  1.160          H  
ATOM   9608  HA  LEU B 596     -16.780  38.262  35.856  1.00  1.200          H  
ATOM   9609 1HB  LEU B 596     -18.436  36.319  34.225  1.00  1.670          H  
ATOM   9610 2HB  LEU B 596     -18.651  38.059  34.165  1.00  1.670          H  
ATOM   9611  HG  LEU B 596     -16.022  36.751  33.522  1.00  1.670          H  
ATOM   9612 1HD1 LEU B 596     -16.688  36.962  31.271  1.00  1.670          H  
ATOM   9613 2HD1 LEU B 596     -17.763  35.888  32.123  1.00  1.670          H  
ATOM   9614 3HD1 LEU B 596     -18.280  37.541  31.762  1.00  1.670          H  
ATOM   9615 1HD2 LEU B 596     -15.670  38.865  32.279  1.00  1.670          H  
ATOM   9616 2HD2 LEU B 596     -17.273  39.445  32.785  1.00  1.670          H  
ATOM   9617 3HD2 LEU B 596     -15.983  39.212  33.982  1.00  1.670          H  
ATOM   9618  N   LEU B 597     -19.216  36.412  37.053  1.00  0.900          N  
ATOM   9619  CA  LEU B 597     -20.318  36.435  37.982  1.00  0.890          C  
ATOM   9620  C   LEU B 597     -19.820  36.909  39.333  1.00  0.910          C  
ATOM   9621  O   LEU B 597     -20.498  37.701  39.988  1.00  0.940          O  
ATOM   9622  CB  LEU B 597     -20.952  35.038  38.068  1.00  1.250          C  
ATOM   9623  CG  LEU B 597     -21.732  34.542  36.815  1.00  1.250          C  
ATOM   9624  CD1 LEU B 597     -22.081  33.097  37.003  1.00  1.250          C  
ATOM   9625  CD2 LEU B 597     -22.969  35.348  36.633  1.00  1.250          C  
ATOM   9626  H   LEU B 597     -18.961  35.538  36.599  1.00  1.080          H  
ATOM   9627  HA  LEU B 597     -21.050  37.154  37.635  1.00  1.070          H  
ATOM   9628 1HB  LEU B 597     -20.153  34.323  38.254  1.00  1.500          H  
ATOM   9629 2HB  LEU B 597     -21.625  35.005  38.899  1.00  1.500          H  
ATOM   9630  HG  LEU B 597     -21.123  34.636  35.930  1.00  1.500          H  
ATOM   9631 1HD1 LEU B 597     -22.627  32.736  36.133  1.00  1.500          H  
ATOM   9632 2HD1 LEU B 597     -21.177  32.531  37.123  1.00  1.500          H  
ATOM   9633 3HD1 LEU B 597     -22.686  32.984  37.878  1.00  1.500          H  
ATOM   9634 1HD2 LEU B 597     -23.500  34.984  35.786  1.00  1.500          H  
ATOM   9635 2HD2 LEU B 597     -23.588  35.259  37.508  1.00  1.500          H  
ATOM   9636 3HD2 LEU B 597     -22.722  36.381  36.470  1.00  1.500          H  
ATOM   9637  N   GLN B 598     -18.624  36.471  39.742  1.00  0.920          N  
ATOM   9638  CA  GLN B 598     -18.047  36.939  40.990  1.00  0.960          C  
ATOM   9639  C   GLN B 598     -17.798  38.461  40.924  1.00  1.010          C  
ATOM   9640  O   GLN B 598     -18.169  39.194  41.838  1.00  1.040          O  
ATOM   9641  CB  GLN B 598     -16.744  36.194  41.274  1.00  1.330          C  
ATOM   9642  CG  GLN B 598     -16.096  36.496  42.604  1.00  1.330          C  
ATOM   9643  CD  GLN B 598     -14.811  35.732  42.744  1.00  1.330          C  
ATOM   9644  OE1 GLN B 598     -13.905  35.950  41.936  1.00  1.330          O  
ATOM   9645  NE2 GLN B 598     -14.724  34.836  43.723  1.00  1.330          N  
ATOM   9646  H   GLN B 598     -18.131  35.755  39.198  1.00  1.100          H  
ATOM   9647  HA  GLN B 598     -18.751  36.738  41.795  1.00  1.150          H  
ATOM   9648 1HB  GLN B 598     -16.921  35.117  41.216  1.00  1.590          H  
ATOM   9649 2HB  GLN B 598     -16.020  36.436  40.499  1.00  1.590          H  
ATOM   9650 1HG  GLN B 598     -15.877  37.561  42.670  1.00  1.590          H  
ATOM   9651 2HG  GLN B 598     -16.771  36.196  43.408  1.00  1.590          H  
ATOM   9652 1HE2 GLN B 598     -13.885  34.282  43.840  1.00  1.590          H  
ATOM   9653 2HE2 GLN B 598     -15.497  34.679  44.342  1.00  1.590          H  
ATOM   9654  N   LYS B 599     -17.214  38.958  39.822  1.00  1.030          N  
ATOM   9655  CA  LYS B 599     -16.933  40.397  39.659  1.00  1.110          C  
ATOM   9656  C   LYS B 599     -18.203  41.255  39.707  1.00  1.100          C  
ATOM   9657  O   LYS B 599     -18.210  42.353  40.286  1.00  1.150          O  
ATOM   9658  CB  LYS B 599     -16.172  40.659  38.355  1.00  1.520          C  
ATOM   9659  CG  LYS B 599     -14.718  40.180  38.366  1.00  1.520          C  
ATOM   9660  CD  LYS B 599     -14.022  40.426  37.023  1.00  1.520          C  
ATOM   9661  CE  LYS B 599     -12.571  39.942  37.058  1.00  1.520          C  
ATOM   9662  NZ  LYS B 599     -11.868  40.163  35.756  1.00  1.520          N  
ATOM   9663  H   LYS B 599     -16.907  38.305  39.093  1.00  1.240          H  
ATOM   9664  HA  LYS B 599     -16.296  40.707  40.486  1.00  1.330          H  
ATOM   9665 1HB  LYS B 599     -16.684  40.155  37.536  1.00  1.830          H  
ATOM   9666 2HB  LYS B 599     -16.181  41.726  38.136  1.00  1.830          H  
ATOM   9667 1HG  LYS B 599     -14.180  40.718  39.145  1.00  1.830          H  
ATOM   9668 2HG  LYS B 599     -14.686  39.120  38.605  1.00  1.830          H  
ATOM   9669 1HD  LYS B 599     -14.555  39.882  36.240  1.00  1.830          H  
ATOM   9670 2HD  LYS B 599     -14.041  41.488  36.784  1.00  1.830          H  
ATOM   9671 1HE  LYS B 599     -12.039  40.478  37.841  1.00  1.830          H  
ATOM   9672 2HE  LYS B 599     -12.560  38.875  37.288  1.00  1.830          H  
ATOM   9673 1HZ  LYS B 599     -10.916  39.830  35.828  1.00  1.830          H  
ATOM   9674 2HZ  LYS B 599     -12.341  39.659  35.020  1.00  1.830          H  
ATOM   9675 3HZ  LYS B 599     -11.861  41.149  35.537  1.00  1.830          H  
ATOM   9676  N   GLU B 600     -19.294  40.703  39.169  1.00  1.050          N  
ATOM   9677  CA  GLU B 600     -20.615  41.329  39.104  1.00  1.050          C  
ATOM   9678  C   GLU B 600     -21.409  41.126  40.406  1.00  1.040          C  
ATOM   9679  O   GLU B 600     -22.574  41.516  40.502  1.00  1.060          O  
ATOM   9680  CB  GLU B 600     -21.412  40.803  37.905  1.00  1.470          C  
ATOM   9681  CG  GLU B 600     -20.851  41.146  36.507  1.00  1.470          C  
ATOM   9682  CD  GLU B 600     -20.869  42.614  36.200  1.00  1.470          C  
ATOM   9683  OE1 GLU B 600     -21.792  43.270  36.612  1.00  1.470          O  
ATOM   9684  OE2 GLU B 600     -19.966  43.084  35.544  1.00  1.470          O  
ATOM   9685  H   GLU B 600     -19.165  39.809  38.682  1.00  1.260          H  
ATOM   9686  HA  GLU B 600     -20.475  42.401  38.964  1.00  1.260          H  
ATOM   9687 1HB  GLU B 600     -21.448  39.718  37.971  1.00  1.760          H  
ATOM   9688 2HB  GLU B 600     -22.430  41.178  37.957  1.00  1.760          H  
ATOM   9689 1HG  GLU B 600     -19.826  40.794  36.442  1.00  1.760          H  
ATOM   9690 2HG  GLU B 600     -21.434  40.614  35.763  1.00  1.760          H  
ATOM   9691  N   GLN B 601     -20.740  40.552  41.411  1.00  1.040          N  
ATOM   9692  CA  GLN B 601     -21.199  40.287  42.761  1.00  1.040          C  
ATOM   9693  C   GLN B 601     -22.290  39.237  42.922  1.00  0.960          C  
ATOM   9694  O   GLN B 601     -23.201  39.416  43.732  1.00  0.950          O  
ATOM   9695  CB  GLN B 601     -21.666  41.598  43.403  1.00  1.460          C  
ATOM   9696  CG  GLN B 601     -20.614  42.699  43.382  1.00  1.460          C  
ATOM   9697  CD  GLN B 601     -19.394  42.368  44.157  1.00  1.460          C  
ATOM   9698  OE1 GLN B 601     -19.431  42.215  45.385  1.00  1.460          O  
ATOM   9699  NE2 GLN B 601     -18.273  42.238  43.443  1.00  1.460          N  
ATOM   9700  H   GLN B 601     -19.788  40.226  41.241  1.00  1.250          H  
ATOM   9701  HA  GLN B 601     -20.334  39.923  43.321  1.00  1.250          H  
ATOM   9702 1HB  GLN B 601     -22.534  41.963  42.892  1.00  1.750          H  
ATOM   9703 2HB  GLN B 601     -21.945  41.418  44.442  1.00  1.750          H  
ATOM   9704 1HG  GLN B 601     -20.312  42.895  42.356  1.00  1.750          H  
ATOM   9705 2HG  GLN B 601     -21.053  43.596  43.811  1.00  1.750          H  
ATOM   9706 1HE2 GLN B 601     -17.415  42.006  43.896  1.00  1.750          H  
ATOM   9707 2HE2 GLN B 601     -18.280  42.360  42.415  1.00  1.750          H  
ATOM   9708  N   ALA B 602     -22.173  38.128  42.189  1.00  0.930          N  
ATOM   9709  CA  ALA B 602     -23.041  36.961  42.326  1.00  0.870          C  
ATOM   9710  C   ALA B 602     -22.829  36.380  43.718  1.00  0.890          C  
ATOM   9711  O   ALA B 602     -21.760  36.547  44.311  1.00  0.950          O  
ATOM   9712  CB  ALA B 602     -22.743  35.925  41.265  1.00  1.240          C  
ATOM   9713  H   ALA B 602     -21.430  38.073  41.494  1.00  1.120          H  
ATOM   9714  HA  ALA B 602     -24.080  37.278  42.237  1.00  1.040          H  
ATOM   9715 1HB  ALA B 602     -23.398  35.069  41.406  1.00  1.490          H  
ATOM   9716 2HB  ALA B 602     -22.915  36.370  40.284  1.00  1.490          H  
ATOM   9717 3HB  ALA B 602     -21.710  35.605  41.351  1.00  1.490          H  
ATOM   9718  N   LYS B 603     -23.848  35.735  44.270  1.00  0.880          N  
ATOM   9719  CA  LYS B 603     -23.753  35.172  45.611  1.00  0.960          C  
ATOM   9720  C   LYS B 603     -23.191  33.751  45.578  1.00  1.010          C  
ATOM   9721  O   LYS B 603     -22.295  33.400  46.345  1.00  1.130          O  
ATOM   9722  CB  LYS B 603     -25.142  35.229  46.241  1.00  1.310          C  
ATOM   9723  CG  LYS B 603     -25.280  34.817  47.670  1.00  1.310          C  
ATOM   9724  CD  LYS B 603     -26.715  35.096  48.104  1.00  1.310          C  
ATOM   9725  CE  LYS B 603     -26.971  34.763  49.550  1.00  1.310          C  
ATOM   9726  NZ  LYS B 603     -28.376  35.073  49.921  1.00  1.310          N  
ATOM   9727  H   LYS B 603     -24.705  35.583  43.733  1.00  1.060          H  
ATOM   9728  HA  LYS B 603     -23.073  35.788  46.199  1.00  1.150          H  
ATOM   9729 1HB  LYS B 603     -25.505  36.240  46.175  1.00  1.570          H  
ATOM   9730 2HB  LYS B 603     -25.822  34.608  45.661  1.00  1.570          H  
ATOM   9731 1HG  LYS B 603     -25.065  33.762  47.782  1.00  1.570          H  
ATOM   9732 2HG  LYS B 603     -24.587  35.386  48.288  1.00  1.570          H  
ATOM   9733 1HD  LYS B 603     -26.940  36.156  47.942  1.00  1.570          H  
ATOM   9734 2HD  LYS B 603     -27.394  34.512  47.482  1.00  1.570          H  
ATOM   9735 1HE  LYS B 603     -26.779  33.705  49.725  1.00  1.570          H  
ATOM   9736 2HE  LYS B 603     -26.302  35.353  50.176  1.00  1.570          H  
ATOM   9737 1HZ  LYS B 603     -28.534  34.857  50.897  1.00  1.570          H  
ATOM   9738 2HZ  LYS B 603     -28.543  36.058  49.753  1.00  1.570          H  
ATOM   9739 3HZ  LYS B 603     -29.004  34.527  49.349  1.00  1.570          H  
ATOM   9740  N   LYS B 604     -23.750  32.938  44.684  1.00  0.960          N  
ATOM   9741  CA  LYS B 604     -23.395  31.516  44.511  1.00  1.030          C  
ATOM   9742  C   LYS B 604     -23.362  31.145  43.045  1.00  0.870          C  
ATOM   9743  O   LYS B 604     -24.022  31.805  42.236  1.00  0.830          O  
ATOM   9744  CB  LYS B 604     -24.369  30.584  45.252  1.00  1.410          C  
ATOM   9745  CG  LYS B 604     -24.375  30.658  46.778  1.00  1.410          C  
ATOM   9746  CD  LYS B 604     -23.121  29.984  47.342  1.00  1.410          C  
ATOM   9747  CE  LYS B 604     -23.085  29.957  48.848  1.00  1.410          C  
ATOM   9748  NZ  LYS B 604     -21.832  29.300  49.336  1.00  1.410          N  
ATOM   9749  H   LYS B 604     -24.471  33.352  44.093  1.00  1.150          H  
ATOM   9750  HA  LYS B 604     -22.388  31.355  44.897  1.00  1.240          H  
ATOM   9751 1HB  LYS B 604     -25.364  30.815  44.932  1.00  1.700          H  
ATOM   9752 2HB  LYS B 604     -24.164  29.549  44.964  1.00  1.700          H  
ATOM   9753 1HG  LYS B 604     -24.396  31.684  47.098  1.00  1.700          H  
ATOM   9754 2HG  LYS B 604     -25.260  30.155  47.161  1.00  1.700          H  
ATOM   9755 1HD  LYS B 604     -23.058  28.962  46.968  1.00  1.700          H  
ATOM   9756 2HD  LYS B 604     -22.234  30.518  47.004  1.00  1.700          H  
ATOM   9757 1HE  LYS B 604     -23.120  30.979  49.222  1.00  1.700          H  
ATOM   9758 2HE  LYS B 604     -23.947  29.410  49.227  1.00  1.700          H  
ATOM   9759 1HZ  LYS B 604     -21.814  29.295  50.345  1.00  1.700          H  
ATOM   9760 2HZ  LYS B 604     -21.796  28.344  48.995  1.00  1.700          H  
ATOM   9761 3HZ  LYS B 604     -21.028  29.808  48.983  1.00  1.700          H  
ATOM   9762  N   VAL B 605     -22.548  30.130  42.694  1.00  0.890          N  
ATOM   9763  CA  VAL B 605     -22.497  29.646  41.305  1.00  0.780          C  
ATOM   9764  C   VAL B 605     -22.637  28.124  41.104  1.00  0.740          C  
ATOM   9765  O   VAL B 605     -21.810  27.313  41.561  1.00  0.840          O  
ATOM   9766  CB  VAL B 605     -21.188  30.106  40.625  1.00  1.140          C  
ATOM   9767  CG1 VAL B 605     -21.084  29.558  39.178  1.00  1.140          C  
ATOM   9768  CG2 VAL B 605     -21.120  31.653  40.575  1.00  1.140          C  
ATOM   9769  H   VAL B 605     -22.002  29.650  43.434  1.00  1.070          H  
ATOM   9770  HA  VAL B 605     -23.317  30.117  40.771  1.00  0.940          H  
ATOM   9771  HB  VAL B 605     -20.367  29.723  41.190  1.00  1.360          H  
ATOM   9772 1HG1 VAL B 605     -20.144  29.896  38.747  1.00  1.360          H  
ATOM   9773 2HG1 VAL B 605     -21.102  28.469  39.166  1.00  1.360          H  
ATOM   9774 3HG1 VAL B 605     -21.918  29.936  38.587  1.00  1.360          H  
ATOM   9775 1HG2 VAL B 605     -20.181  31.956  40.104  1.00  1.360          H  
ATOM   9776 2HG2 VAL B 605     -21.957  32.033  40.000  1.00  1.360          H  
ATOM   9777 3HG2 VAL B 605     -21.161  32.061  41.579  1.00  1.360          H  
ATOM   9778  N   CYS B 606     -23.639  27.760  40.317  1.00  0.660          N  
ATOM   9779  CA  CYS B 606     -23.885  26.380  39.940  1.00  0.670          C  
ATOM   9780  C   CYS B 606     -23.630  26.310  38.446  1.00  0.570          C  
ATOM   9781  O   CYS B 606     -23.814  27.311  37.765  1.00  0.580          O  
ATOM   9782  CB  CYS B 606     -25.327  25.971  40.245  1.00  0.930          C  
ATOM   9783  SG  CYS B 606     -25.781  26.069  41.984  1.00  0.930          S  
ATOM   9784  H   CYS B 606     -24.273  28.492  39.977  1.00  0.790          H  
ATOM   9785  HA  CYS B 606     -23.191  25.720  40.455  1.00  0.800          H  
ATOM   9786 1HB  CYS B 606     -26.006  26.615  39.693  1.00  1.120          H  
ATOM   9787 2HB  CYS B 606     -25.490  24.948  39.905  1.00  1.120          H  
ATOM   9788  HG  CYS B 606     -25.783  27.406  42.046  1.00  1.120          H  
ATOM   9789  N   VAL B 607     -23.221  25.161  37.937  1.00  0.530          N  
ATOM   9790  CA  VAL B 607     -23.001  24.968  36.510  1.00  0.490          C  
ATOM   9791  C   VAL B 607     -23.728  23.739  36.000  1.00  0.500          C  
ATOM   9792  O   VAL B 607     -23.676  22.679  36.624  1.00  0.540          O  
ATOM   9793  CB  VAL B 607     -21.515  24.769  36.210  1.00  0.700          C  
ATOM   9794  CG1 VAL B 607     -21.319  24.605  34.669  1.00  0.700          C  
ATOM   9795  CG2 VAL B 607     -20.729  25.880  36.785  1.00  0.700          C  
ATOM   9796  H   VAL B 607     -23.013  24.403  38.579  1.00  0.640          H  
ATOM   9797  HA  VAL B 607     -23.379  25.834  35.971  1.00  0.590          H  
ATOM   9798  HB  VAL B 607     -21.188  23.866  36.685  1.00  0.840          H  
ATOM   9799 1HG1 VAL B 607     -20.299  24.427  34.453  1.00  0.840          H  
ATOM   9800 2HG1 VAL B 607     -21.879  23.763  34.286  1.00  0.840          H  
ATOM   9801 3HG1 VAL B 607     -21.650  25.514  34.161  1.00  0.840          H  
ATOM   9802 1HG2 VAL B 607     -19.690  25.719  36.599  1.00  0.840          H  
ATOM   9803 2HG2 VAL B 607     -21.043  26.777  36.342  1.00  0.840          H  
ATOM   9804 3HG2 VAL B 607     -20.892  25.928  37.849  1.00  0.840          H  
ATOM   9805  N   MET B 608     -24.397  23.863  34.868  1.00  0.480          N  
ATOM   9806  CA  MET B 608     -25.085  22.726  34.298  1.00  0.500          C  
ATOM   9807  C   MET B 608     -24.845  22.581  32.794  1.00  0.430          C  
ATOM   9808  O   MET B 608     -24.962  23.551  32.036  1.00  0.460          O  
ATOM   9809  CB  MET B 608     -26.547  22.900  34.617  1.00  0.690          C  
ATOM   9810  CG  MET B 608     -27.445  21.846  34.171  1.00  0.690          C  
ATOM   9811  SD  MET B 608     -29.084  22.149  34.788  1.00  0.690          S  
ATOM   9812  CE  MET B 608     -29.715  23.439  33.768  1.00  0.690          C  
ATOM   9813  H   MET B 608     -24.427  24.769  34.396  1.00  0.580          H  
ATOM   9814  HA  MET B 608     -24.718  21.815  34.771  1.00  0.600          H  
ATOM   9815 1HB  MET B 608     -26.652  22.941  35.694  1.00  0.830          H  
ATOM   9816 2HB  MET B 608     -26.878  23.855  34.214  1.00  0.830          H  
ATOM   9817 1HG  MET B 608     -27.476  21.786  33.083  1.00  0.830          H  
ATOM   9818 2HG  MET B 608     -27.090  20.895  34.556  1.00  0.830          H  
ATOM   9819 1HE  MET B 608     -30.733  23.679  34.081  1.00  0.830          H  
ATOM   9820 2HE  MET B 608     -29.094  24.326  33.856  1.00  0.830          H  
ATOM   9821 3HE  MET B 608     -29.726  23.102  32.732  1.00  0.830          H  
ATOM   9822  N   ALA B 609     -24.540  21.349  32.380  1.00  0.410          N  
ATOM   9823  CA  ALA B 609     -24.319  20.984  30.977  1.00  0.400          C  
ATOM   9824  C   ALA B 609     -24.531  19.491  30.829  1.00  0.400          C  
ATOM   9825  O   ALA B 609     -24.453  18.779  31.814  1.00  0.500          O  
ATOM   9826  CB  ALA B 609     -22.924  21.363  30.544  1.00  0.560          C  
ATOM   9827  H   ALA B 609     -24.430  20.621  33.098  1.00  0.490          H  
ATOM   9828  HA  ALA B 609     -25.053  21.495  30.357  1.00  0.480          H  
ATOM   9829 1HB  ALA B 609     -22.773  21.078  29.527  1.00  0.680          H  
ATOM   9830 2HB  ALA B 609     -22.784  22.438  30.649  1.00  0.680          H  
ATOM   9831 3HB  ALA B 609     -22.237  20.837  31.175  1.00  0.680          H  
ATOM   9832  N   THR B 610     -24.789  18.979  29.634  1.00  0.410          N  
ATOM   9833  CA  THR B 610     -24.941  17.531  29.535  1.00  0.430          C  
ATOM   9834  C   THR B 610     -23.632  16.853  29.197  1.00  0.460          C  
ATOM   9835  O   THR B 610     -23.208  15.888  29.858  1.00  0.560          O  
ATOM   9836  CB  THR B 610     -25.986  17.125  28.470  1.00  0.590          C  
ATOM   9837  OG1 THR B 610     -27.260  17.677  28.813  1.00  0.590          O  
ATOM   9838  CG2 THR B 610     -26.112  15.592  28.421  1.00  0.590          C  
ATOM   9839  H   THR B 610     -24.855  19.551  28.791  1.00  0.490          H  
ATOM   9840  HA  THR B 610     -25.281  17.156  30.494  1.00  0.520          H  
ATOM   9841  HB  THR B 610     -25.681  17.499  27.488  1.00  0.710          H  
ATOM   9842  HG1 THR B 610     -27.917  17.426  28.117  1.00  0.710          H  
ATOM   9843 1HG2 THR B 610     -26.851  15.312  27.675  1.00  0.710          H  
ATOM   9844 2HG2 THR B 610     -25.165  15.138  28.159  1.00  0.710          H  
ATOM   9845 3HG2 THR B 610     -26.433  15.236  29.387  1.00  0.710          H  
ATOM   9846  N   HIS B 611     -22.973  17.380  28.169  1.00  0.450          N  
ATOM   9847  CA  HIS B 611     -21.797  16.760  27.588  1.00  0.500          C  
ATOM   9848  C   HIS B 611     -20.484  17.014  28.305  1.00  0.570          C  
ATOM   9849  O   HIS B 611     -19.611  17.776  27.874  1.00  0.980          O  
ATOM   9850  CB  HIS B 611     -21.735  17.116  26.108  1.00  0.680          C  
ATOM   9851  CG  HIS B 611     -22.836  16.465  25.342  1.00  0.680          C  
ATOM   9852  ND1 HIS B 611     -23.436  17.054  24.262  1.00  0.680          N  
ATOM   9853  CD2 HIS B 611     -23.430  15.254  25.491  1.00  0.680          C  
ATOM   9854  CE1 HIS B 611     -24.374  16.236  23.788  1.00  0.680          C  
ATOM   9855  NE2 HIS B 611     -24.374  15.142  24.524  1.00  0.680          N  
ATOM   9856  H   HIS B 611     -23.352  18.222  27.725  1.00  0.540          H  
ATOM   9857  HA  HIS B 611     -21.945  15.686  27.641  1.00  0.600          H  
ATOM   9858 1HB  HIS B 611     -21.866  18.170  25.998  1.00  0.820          H  
ATOM   9859 2HB  HIS B 611     -20.772  16.846  25.678  1.00  0.820          H  
ATOM   9860  HD2 HIS B 611     -23.205  14.500  26.230  1.00  0.820          H  
ATOM   9861  HE1 HIS B 611     -25.023  16.427  22.934  1.00  0.820          H  
ATOM   9862  HE2 HIS B 611     -24.977  14.307  24.403  1.00  0.820          H  
ATOM   9863  N   GLY B 612     -20.345  16.307  29.411  1.00  0.570          N  
ATOM   9864  CA  GLY B 612     -19.202  16.390  30.313  1.00  0.710          C  
ATOM   9865  C   GLY B 612     -17.939  15.708  29.774  1.00  0.590          C  
ATOM   9866  O   GLY B 612     -17.492  14.713  30.331  1.00  0.790          O  
ATOM   9867  H   GLY B 612     -21.150  15.722  29.662  1.00  0.680          H  
ATOM   9868 1HA  GLY B 612     -18.987  17.432  30.534  1.00  0.850          H  
ATOM   9869 2HA  GLY B 612     -19.478  15.926  31.257  1.00  0.850          H  
ATOM   9870  N   LEU B 613     -17.383  16.259  28.693  1.00  0.590          N  
ATOM   9871  CA  LEU B 613     -16.147  15.780  28.052  1.00  0.680          C  
ATOM   9872  C   LEU B 613     -14.897  15.901  28.931  1.00  0.810          C  
ATOM   9873  O   LEU B 613     -14.093  14.971  29.001  1.00  1.420          O  
ATOM   9874  CB  LEU B 613     -15.951  16.590  26.762  1.00  0.920          C  
ATOM   9875  CG  LEU B 613     -16.934  16.293  25.620  1.00  0.920          C  
ATOM   9876  CD1 LEU B 613     -16.873  17.388  24.606  1.00  0.920          C  
ATOM   9877  CD2 LEU B 613     -16.522  15.000  24.931  1.00  0.920          C  
ATOM   9878  H   LEU B 613     -17.906  17.041  28.295  1.00  0.710          H  
ATOM   9879  HA  LEU B 613     -16.261  14.737  27.820  1.00  0.820          H  
ATOM   9880 1HB  LEU B 613     -16.042  17.641  27.001  1.00  1.100          H  
ATOM   9881 2HB  LEU B 613     -14.937  16.415  26.387  1.00  1.100          H  
ATOM   9882  HG  LEU B 613     -17.944  16.221  26.013  1.00  1.100          H  
ATOM   9883 1HD1 LEU B 613     -17.566  17.173  23.792  1.00  1.100          H  
ATOM   9884 2HD1 LEU B 613     -17.150  18.315  25.083  1.00  1.100          H  
ATOM   9885 3HD1 LEU B 613     -15.864  17.473  24.210  1.00  1.100          H  
ATOM   9886 1HD2 LEU B 613     -17.201  14.798  24.123  1.00  1.100          H  
ATOM   9887 2HD2 LEU B 613     -15.508  15.121  24.536  1.00  1.100          H  
ATOM   9888 3HD2 LEU B 613     -16.539  14.182  25.622  1.00  1.100          H  
ATOM   9889  N   PHE B 614     -14.742  17.035  29.615  1.00  0.760          N  
ATOM   9890  CA  PHE B 614     -13.603  17.280  30.522  1.00  0.760          C  
ATOM   9891  C   PHE B 614     -12.242  16.904  29.945  1.00  0.830          C  
ATOM   9892  O   PHE B 614     -11.504  16.123  30.551  1.00  0.910          O  
ATOM   9893  CB  PHE B 614     -13.760  16.534  31.851  1.00  1.060          C  
ATOM   9894  CG  PHE B 614     -14.945  16.918  32.597  1.00  1.060          C  
ATOM   9895  CD1 PHE B 614     -16.013  16.118  32.552  1.00  1.060          C  
ATOM   9896  CD2 PHE B 614     -15.004  18.079  33.341  1.00  1.060          C  
ATOM   9897  CE1 PHE B 614     -17.145  16.429  33.195  1.00  1.060          C  
ATOM   9898  CE2 PHE B 614     -16.141  18.400  34.010  1.00  1.060          C  
ATOM   9899  CZ  PHE B 614     -17.220  17.568  33.930  1.00  1.060          C  
ATOM   9900  H   PHE B 614     -15.439  17.773  29.474  1.00  0.910          H  
ATOM   9901  HA  PHE B 614     -13.593  18.348  30.724  1.00  0.910          H  
ATOM   9902 1HB  PHE B 614     -13.814  15.456  31.654  1.00  1.280          H  
ATOM   9903 2HB  PHE B 614     -12.890  16.700  32.478  1.00  1.280          H  
ATOM   9904  HD1 PHE B 614     -15.945  15.196  31.967  1.00  1.280          H  
ATOM   9905  HD2 PHE B 614     -14.145  18.733  33.392  1.00  1.280          H  
ATOM   9906  HE1 PHE B 614     -17.984  15.749  33.126  1.00  1.280          H  
ATOM   9907  HE2 PHE B 614     -16.185  19.316  34.600  1.00  1.280          H  
ATOM   9908  HZ  PHE B 614     -18.127  17.795  34.454  1.00  1.280          H  
ATOM   9909  N   ASN B 615     -11.911  17.434  28.787  1.00  0.840          N  
ATOM   9910  CA  ASN B 615     -10.662  17.094  28.132  1.00  0.900          C  
ATOM   9911  C   ASN B 615      -9.504  17.907  28.723  1.00  0.920          C  
ATOM   9912  O   ASN B 615      -9.706  18.694  29.657  1.00  0.870          O  
ATOM   9913  CB  ASN B 615     -10.834  17.290  26.638  1.00  1.240          C  
ATOM   9914  CG  ASN B 615     -11.000  18.742  26.234  1.00  1.240          C  
ATOM   9915  OD1 ASN B 615     -10.326  19.624  26.752  1.00  1.240          O  
ATOM   9916  ND2 ASN B 615     -11.914  18.998  25.341  1.00  1.240          N  
ATOM   9917  H   ASN B 615     -12.550  18.108  28.364  1.00  1.010          H  
ATOM   9918  HA  ASN B 615     -10.450  16.040  28.317  1.00  1.080          H  
ATOM   9919 1HB  ASN B 615     -10.006  16.850  26.119  1.00  1.480          H  
ATOM   9920 2HB  ASN B 615     -11.729  16.751  26.312  1.00  1.480          H  
ATOM   9921 1HD2 ASN B 615     -12.082  19.933  25.041  1.00  1.480          H  
ATOM   9922 2HD2 ASN B 615     -12.478  18.238  24.946  1.00  1.480          H  
ATOM   9923  N   ASN B 616      -8.287  17.699  28.202  1.00  1.040          N  
ATOM   9924  CA  ASN B 616      -7.109  18.420  28.682  1.00  1.090          C  
ATOM   9925  C   ASN B 616      -6.974  18.400  30.208  1.00  1.100          C  
ATOM   9926  O   ASN B 616      -6.801  17.333  30.807  1.00  1.180          O  
ATOM   9927  CB  ASN B 616      -7.076  19.842  28.133  1.00  1.510          C  
ATOM   9928  CG  ASN B 616      -6.908  19.913  26.644  1.00  1.510          C  
ATOM   9929  OD1 ASN B 616      -6.143  19.126  26.067  1.00  1.510          O  
ATOM   9930  ND2 ASN B 616      -7.582  20.842  26.014  1.00  1.510          N  
ATOM   9931  H   ASN B 616      -8.174  17.009  27.473  1.00  1.250          H  
ATOM   9932  HA  ASN B 616      -6.226  17.913  28.292  1.00  1.310          H  
ATOM   9933 1HB  ASN B 616      -8.001  20.358  28.399  1.00  1.810          H  
ATOM   9934 2HB  ASN B 616      -6.251  20.394  28.586  1.00  1.810          H  
ATOM   9935 1HD2 ASN B 616      -7.492  20.958  25.024  1.00  1.810          H  
ATOM   9936 2HD2 ASN B 616      -8.188  21.449  26.530  1.00  1.810          H  
ATOM   9937  N   ASP B 617      -6.999  19.582  30.831  1.00  1.080          N  
ATOM   9938  CA  ASP B 617      -6.839  19.763  32.256  1.00  1.180          C  
ATOM   9939  C   ASP B 617      -8.108  20.287  32.913  1.00  1.040          C  
ATOM   9940  O   ASP B 617      -8.034  20.930  33.968  1.00  1.050          O  
ATOM   9941  CB  ASP B 617      -5.673  20.719  32.508  1.00  1.610          C  
ATOM   9942  CG  ASP B 617      -5.924  22.048  31.832  1.00  1.610          C  
ATOM   9943  OD1 ASP B 617      -6.845  22.093  31.028  1.00  1.610          O  
ATOM   9944  OD2 ASP B 617      -5.255  23.031  32.122  1.00  1.610          O  
ATOM   9945  H   ASP B 617      -7.148  20.448  30.308  1.00  1.300          H  
ATOM   9946  HA  ASP B 617      -6.601  18.798  32.702  1.00  1.420          H  
ATOM   9947 1HB  ASP B 617      -5.546  20.878  33.581  1.00  1.930          H  
ATOM   9948 2HB  ASP B 617      -4.749  20.287  32.124  1.00  1.930          H  
ATOM   9949  N   ALA B 618      -9.279  19.948  32.359  1.00  0.960          N  
ATOM   9950  CA  ALA B 618     -10.548  20.441  32.886  1.00  0.930          C  
ATOM   9951  C   ALA B 618     -10.707  20.176  34.372  1.00  1.020          C  
ATOM   9952  O   ALA B 618     -11.229  21.026  35.096  1.00  1.090          O  
ATOM   9953  CB  ALA B 618     -11.691  19.758  32.184  1.00  1.310          C  
ATOM   9954  H   ALA B 618      -9.289  19.401  31.485  1.00  1.150          H  
ATOM   9955  HA  ALA B 618     -10.589  21.517  32.701  1.00  1.120          H  
ATOM   9956 1HB  ALA B 618     -12.629  20.158  32.550  1.00  1.580          H  
ATOM   9957 2HB  ALA B 618     -11.624  19.899  31.130  1.00  1.580          H  
ATOM   9958 3HB  ALA B 618     -11.629  18.698  32.392  1.00  1.580          H  
ATOM   9959  N   GLU B 619     -10.239  19.016  34.847  1.00  1.110          N  
ATOM   9960  CA  GLU B 619     -10.359  18.694  36.260  1.00  1.310          C  
ATOM   9961  C   GLU B 619      -9.613  19.690  37.142  1.00  1.260          C  
ATOM   9962  O   GLU B 619     -10.025  19.927  38.276  1.00  1.460          O  
ATOM   9963  CB  GLU B 619      -9.817  17.284  36.540  1.00  1.750          C  
ATOM   9964  CG  GLU B 619      -8.288  17.132  36.323  1.00  1.750          C  
ATOM   9965  CD  GLU B 619      -7.775  15.751  36.565  1.00  1.750          C  
ATOM   9966  OE1 GLU B 619      -8.357  15.047  37.345  1.00  1.750          O  
ATOM   9967  OE2 GLU B 619      -6.802  15.389  35.941  1.00  1.750          O  
ATOM   9968  H   GLU B 619      -9.814  18.353  34.211  1.00  1.330          H  
ATOM   9969  HA  GLU B 619     -11.416  18.726  36.529  1.00  1.570          H  
ATOM   9970 1HB  GLU B 619     -10.039  17.008  37.571  1.00  2.100          H  
ATOM   9971 2HB  GLU B 619     -10.322  16.562  35.895  1.00  2.100          H  
ATOM   9972 1HG  GLU B 619      -8.036  17.430  35.305  1.00  2.100          H  
ATOM   9973 2HG  GLU B 619      -7.763  17.792  37.006  1.00  2.100          H  
ATOM   9974  N   GLN B 620      -8.546  20.314  36.627  1.00  1.130          N  
ATOM   9975  CA  GLN B 620      -7.794  21.259  37.419  1.00  1.120          C  
ATOM   9976  C   GLN B 620      -8.464  22.587  37.347  1.00  1.070          C  
ATOM   9977  O   GLN B 620      -8.548  23.293  38.348  1.00  1.060          O  
ATOM   9978  CB  GLN B 620      -6.345  21.404  36.972  1.00  1.570          C  
ATOM   9979  CG  GLN B 620      -5.554  22.381  37.866  1.00  1.570          C  
ATOM   9980  CD  GLN B 620      -4.104  22.460  37.527  1.00  1.570          C  
ATOM   9981  OE1 GLN B 620      -3.541  21.520  36.955  1.00  1.570          O  
ATOM   9982  NE2 GLN B 620      -3.473  23.576  37.867  1.00  1.570          N  
ATOM   9983  H   GLN B 620      -8.244  20.140  35.671  1.00  1.360          H  
ATOM   9984  HA  GLN B 620      -7.796  20.926  38.455  1.00  1.340          H  
ATOM   9985 1HB  GLN B 620      -5.856  20.430  36.994  1.00  1.890          H  
ATOM   9986 2HB  GLN B 620      -6.315  21.769  35.942  1.00  1.890          H  
ATOM   9987 1HG  GLN B 620      -5.965  23.386  37.744  1.00  1.890          H  
ATOM   9988 2HG  GLN B 620      -5.650  22.074  38.907  1.00  1.890          H  
ATOM   9989 1HE2 GLN B 620      -2.503  23.688  37.665  1.00  1.890          H  
ATOM   9990 2HE2 GLN B 620      -3.976  24.342  38.345  1.00  1.890          H  
ATOM   9991  N   LYS B 621      -8.958  22.949  36.165  1.00  1.050          N  
ATOM   9992  CA  LYS B 621      -9.574  24.255  36.063  1.00  1.040          C  
ATOM   9993  C   LYS B 621     -10.772  24.306  37.022  1.00  0.970          C  
ATOM   9994  O   LYS B 621     -11.001  25.319  37.697  1.00  0.990          O  
ATOM   9995  CB  LYS B 621     -10.039  24.531  34.626  1.00  1.460          C  
ATOM   9996  CG  LYS B 621      -8.952  24.625  33.533  1.00  1.460          C  
ATOM   9997  CD  LYS B 621      -7.988  25.797  33.773  1.00  1.460          C  
ATOM   9998  CE  LYS B 621      -7.221  26.213  32.493  1.00  1.460          C  
ATOM   9999  NZ  LYS B 621      -6.378  25.122  31.916  1.00  1.460          N  
ATOM  10000  H   LYS B 621      -8.846  22.328  35.355  1.00  1.260          H  
ATOM  10001  HA  LYS B 621      -8.857  25.014  36.376  1.00  1.250          H  
ATOM  10002 1HB  LYS B 621     -10.761  23.763  34.321  1.00  1.750          H  
ATOM  10003 2HB  LYS B 621     -10.542  25.474  34.603  1.00  1.750          H  
ATOM  10004 1HG  LYS B 621      -8.383  23.689  33.520  1.00  1.750          H  
ATOM  10005 2HG  LYS B 621      -9.437  24.742  32.560  1.00  1.750          H  
ATOM  10006 1HD  LYS B 621      -8.539  26.659  34.154  1.00  1.750          H  
ATOM  10007 2HD  LYS B 621      -7.253  25.499  34.523  1.00  1.750          H  
ATOM  10008 1HE  LYS B 621      -7.940  26.533  31.741  1.00  1.750          H  
ATOM  10009 2HE  LYS B 621      -6.573  27.052  32.744  1.00  1.750          H  
ATOM  10010 1HZ  LYS B 621      -5.905  25.452  31.098  1.00  1.750          H  
ATOM  10011 2HZ  LYS B 621      -5.668  24.766  32.565  1.00  1.750          H  
ATOM  10012 3HZ  LYS B 621      -6.942  24.313  31.645  1.00  1.750          H  
ATOM  10013  N   PHE B 622     -11.519  23.199  37.107  1.00  0.920          N  
ATOM  10014  CA  PHE B 622     -12.647  23.138  38.014  1.00  0.870          C  
ATOM  10015  C   PHE B 622     -12.236  22.979  39.469  1.00  0.880          C  
ATOM  10016  O   PHE B 622     -12.886  23.568  40.341  1.00  0.910          O  
ATOM  10017  CB  PHE B 622     -13.615  22.055  37.632  1.00  1.240          C  
ATOM  10018  CG  PHE B 622     -14.555  22.429  36.500  1.00  1.240          C  
ATOM  10019  CD1 PHE B 622     -14.357  21.967  35.223  1.00  1.240          C  
ATOM  10020  CD2 PHE B 622     -15.658  23.251  36.735  1.00  1.240          C  
ATOM  10021  CE1 PHE B 622     -15.210  22.302  34.222  1.00  1.240          C  
ATOM  10022  CE2 PHE B 622     -16.521  23.582  35.724  1.00  1.240          C  
ATOM  10023  CZ  PHE B 622     -16.300  23.110  34.466  1.00  1.240          C  
ATOM  10024  H   PHE B 622     -11.310  22.405  36.492  1.00  1.100          H  
ATOM  10025  HA  PHE B 622     -13.183  24.081  37.927  1.00  1.040          H  
ATOM  10026 1HB  PHE B 622     -13.044  21.178  37.330  1.00  1.490          H  
ATOM  10027 2HB  PHE B 622     -14.189  21.791  38.493  1.00  1.490          H  
ATOM  10028  HD1 PHE B 622     -13.513  21.330  35.009  1.00  1.490          H  
ATOM  10029  HD2 PHE B 622     -15.834  23.637  37.732  1.00  1.490          H  
ATOM  10030  HE1 PHE B 622     -15.011  21.923  33.230  1.00  1.490          H  
ATOM  10031  HE2 PHE B 622     -17.375  24.213  35.928  1.00  1.490          H  
ATOM  10032  HZ  PHE B 622     -16.980  23.373  33.664  1.00  1.490          H  
ATOM  10033  N   MET B 623     -11.183  22.198  39.766  1.00  0.910          N  
ATOM  10034  CA  MET B 623     -10.778  22.081  41.154  1.00  0.920          C  
ATOM  10035  C   MET B 623     -10.366  23.452  41.666  1.00  0.950          C  
ATOM  10036  O   MET B 623     -10.703  23.823  42.796  1.00  0.950          O  
ATOM  10037  CB  MET B 623      -9.603  21.118  41.315  1.00  1.280          C  
ATOM  10038  CG  MET B 623      -9.260  20.728  42.764  1.00  1.280          C  
ATOM  10039  SD  MET B 623     -10.511  19.674  43.534  1.00  1.280          S  
ATOM  10040  CE  MET B 623     -11.296  20.832  44.619  1.00  1.280          C  
ATOM  10041  H   MET B 623     -10.682  21.655  39.059  1.00  1.090          H  
ATOM  10042  HA  MET B 623     -11.626  21.736  41.734  1.00  1.100          H  
ATOM  10043 1HB  MET B 623      -9.792  20.211  40.764  1.00  1.540          H  
ATOM  10044 2HB  MET B 623      -8.712  21.574  40.874  1.00  1.540          H  
ATOM  10045 1HG  MET B 623      -8.312  20.197  42.774  1.00  1.540          H  
ATOM  10046 2HG  MET B 623      -9.145  21.633  43.376  1.00  1.540          H  
ATOM  10047 1HE  MET B 623     -12.078  20.349  45.156  1.00  1.540          H  
ATOM  10048 2HE  MET B 623     -10.559  21.238  45.327  1.00  1.540          H  
ATOM  10049 3HE  MET B 623     -11.704  21.635  44.048  1.00  1.540          H  
ATOM  10050  N   GLU B 624      -9.647  24.221  40.835  1.00  1.000          N  
ATOM  10051  CA  GLU B 624      -9.244  25.544  41.254  1.00  1.050          C  
ATOM  10052  C   GLU B 624     -10.463  26.434  41.441  1.00  1.010          C  
ATOM  10053  O   GLU B 624     -10.575  27.088  42.473  1.00  1.030          O  
ATOM  10054  CB  GLU B 624      -8.262  26.165  40.256  1.00  1.450          C  
ATOM  10055  CG  GLU B 624      -6.863  25.523  40.250  1.00  1.450          C  
ATOM  10056  CD  GLU B 624      -5.928  26.125  39.222  1.00  1.450          C  
ATOM  10057  OE1 GLU B 624      -6.387  26.867  38.389  1.00  1.450          O  
ATOM  10058  OE2 GLU B 624      -4.745  25.851  39.283  1.00  1.450          O  
ATOM  10059  H   GLU B 624      -9.358  23.872  39.916  1.00  1.200          H  
ATOM  10060  HA  GLU B 624      -8.734  25.458  42.212  1.00  1.260          H  
ATOM  10061 1HB  GLU B 624      -8.673  26.071  39.247  1.00  1.740          H  
ATOM  10062 2HB  GLU B 624      -8.151  27.221  40.465  1.00  1.740          H  
ATOM  10063 1HG  GLU B 624      -6.421  25.643  41.238  1.00  1.740          H  
ATOM  10064 2HG  GLU B 624      -6.968  24.457  40.061  1.00  1.740          H  
ATOM  10065  N   ALA B 625     -11.454  26.354  40.539  1.00  0.970          N  
ATOM  10066  CA  ALA B 625     -12.657  27.169  40.677  1.00  0.940          C  
ATOM  10067  C   ALA B 625     -13.363  26.880  42.009  1.00  0.900          C  
ATOM  10068  O   ALA B 625     -13.991  27.754  42.622  1.00  0.910          O  
ATOM  10069  CB  ALA B 625     -13.597  26.910  39.507  1.00  1.330          C  
ATOM  10070  H   ALA B 625     -11.324  25.798  39.686  1.00  1.160          H  
ATOM  10071  HA  ALA B 625     -12.350  28.207  40.678  1.00  1.130          H  
ATOM  10072 1HB  ALA B 625     -14.468  27.528  39.591  1.00  1.590          H  
ATOM  10073 2HB  ALA B 625     -13.076  27.136  38.575  1.00  1.590          H  
ATOM  10074 3HB  ALA B 625     -13.895  25.865  39.513  1.00  1.590          H  
ATOM  10075  N   PHE B 626     -13.330  25.635  42.460  1.00  0.870          N  
ATOM  10076  CA  PHE B 626     -13.925  25.312  43.753  1.00  0.860          C  
ATOM  10077  C   PHE B 626     -13.182  26.061  44.875  1.00  0.920          C  
ATOM  10078  O   PHE B 626     -13.771  26.821  45.651  1.00  0.930          O  
ATOM  10079  CB  PHE B 626     -13.869  23.810  43.981  1.00  1.210          C  
ATOM  10080  CG  PHE B 626     -14.387  23.316  45.295  1.00  1.210          C  
ATOM  10081  CD1 PHE B 626     -15.740  23.227  45.537  1.00  1.210          C  
ATOM  10082  CD2 PHE B 626     -13.519  22.915  46.289  1.00  1.210          C  
ATOM  10083  CE1 PHE B 626     -16.213  22.741  46.727  1.00  1.210          C  
ATOM  10084  CE2 PHE B 626     -13.990  22.436  47.480  1.00  1.210          C  
ATOM  10085  CZ  PHE B 626     -15.340  22.342  47.699  1.00  1.210          C  
ATOM  10086  H   PHE B 626     -12.886  24.908  41.888  1.00  1.040          H  
ATOM  10087  HA  PHE B 626     -14.968  25.630  43.748  1.00  1.030          H  
ATOM  10088 1HB  PHE B 626     -14.403  23.308  43.185  1.00  1.450          H  
ATOM  10089 2HB  PHE B 626     -12.849  23.510  43.904  1.00  1.450          H  
ATOM  10090  HD1 PHE B 626     -16.440  23.555  44.780  1.00  1.450          H  
ATOM  10091  HD2 PHE B 626     -12.434  22.988  46.127  1.00  1.450          H  
ATOM  10092  HE1 PHE B 626     -17.289  22.677  46.895  1.00  1.450          H  
ATOM  10093  HE2 PHE B 626     -13.291  22.132  48.254  1.00  1.450          H  
ATOM  10094  HZ  PHE B 626     -15.714  21.958  48.647  1.00  1.450          H  
ATOM  10095  N   ASP B 627     -11.856  25.886  44.919  1.00  0.990          N  
ATOM  10096  CA  ASP B 627     -10.998  26.492  45.948  1.00  1.060          C  
ATOM  10097  C   ASP B 627     -10.966  28.025  45.913  1.00  1.110          C  
ATOM  10098  O   ASP B 627     -10.849  28.681  46.950  1.00  1.180          O  
ATOM  10099  CB  ASP B 627      -9.583  25.919  45.839  1.00  1.460          C  
ATOM  10100  CG  ASP B 627      -9.479  24.479  46.381  1.00  1.460          C  
ATOM  10101  OD1 ASP B 627     -10.305  24.096  47.182  1.00  1.460          O  
ATOM  10102  OD2 ASP B 627      -8.575  23.786  45.992  1.00  1.460          O  
ATOM  10103  H   ASP B 627     -11.428  25.275  44.213  1.00  1.190          H  
ATOM  10104  HA  ASP B 627     -11.396  26.196  46.917  1.00  1.270          H  
ATOM  10105 1HB  ASP B 627      -9.280  25.919  44.786  1.00  1.750          H  
ATOM  10106 2HB  ASP B 627      -8.888  26.557  46.382  1.00  1.750          H  
ATOM  10107  N   GLN B 628     -11.123  28.591  44.722  1.00  1.110          N  
ATOM  10108  CA  GLN B 628     -11.117  30.029  44.469  1.00  1.210          C  
ATOM  10109  C   GLN B 628     -12.479  30.680  44.711  1.00  1.240          C  
ATOM  10110  O   GLN B 628     -12.624  31.890  44.517  1.00  1.400          O  
ATOM  10111  CB  GLN B 628     -10.683  30.296  43.020  1.00  1.650          C  
ATOM  10112  CG  GLN B 628      -9.233  29.924  42.710  1.00  1.650          C  
ATOM  10113  CD  GLN B 628      -8.903  29.999  41.228  1.00  1.650          C  
ATOM  10114  OE1 GLN B 628      -9.794  30.006  40.372  1.00  1.650          O  
ATOM  10115  NE2 GLN B 628      -7.614  30.043  40.916  1.00  1.650          N  
ATOM  10116  H   GLN B 628     -11.170  27.978  43.909  1.00  1.330          H  
ATOM  10117  HA  GLN B 628     -10.400  30.490  45.145  1.00  1.450          H  
ATOM  10118 1HB  GLN B 628     -11.321  29.723  42.352  1.00  1.980          H  
ATOM  10119 2HB  GLN B 628     -10.822  31.349  42.783  1.00  1.980          H  
ATOM  10120 1HG  GLN B 628      -8.585  30.624  43.231  1.00  1.980          H  
ATOM  10121 2HG  GLN B 628      -9.033  28.915  43.059  1.00  1.980          H  
ATOM  10122 1HE2 GLN B 628      -7.326  30.076  39.955  1.00  1.980          H  
ATOM  10123 2HE2 GLN B 628      -6.920  30.028  41.637  1.00  1.980          H  
ATOM  10124  N   LYS B 629     -13.470  29.876  45.120  1.00  1.220          N  
ATOM  10125  CA  LYS B 629     -14.841  30.299  45.367  1.00  1.180          C  
ATOM  10126  C   LYS B 629     -15.521  30.852  44.124  1.00  1.100          C  
ATOM  10127  O   LYS B 629     -16.263  31.834  44.194  1.00  1.180          O  
ATOM  10128  CB  LYS B 629     -14.895  31.333  46.499  1.00  1.670          C  
ATOM  10129  CG  LYS B 629     -14.335  30.825  47.816  1.00  1.670          C  
ATOM  10130  CD  LYS B 629     -14.491  31.850  48.924  1.00  1.670          C  
ATOM  10131  CE  LYS B 629     -13.889  31.345  50.228  1.00  1.670          C  
ATOM  10132  NZ  LYS B 629     -14.002  32.352  51.321  1.00  1.670          N  
ATOM  10133  H   LYS B 629     -13.278  28.881  45.272  1.00  1.460          H  
ATOM  10134  HA  LYS B 629     -15.405  29.419  45.683  1.00  1.420          H  
ATOM  10135 1HB  LYS B 629     -14.355  32.233  46.220  1.00  2.000          H  
ATOM  10136 2HB  LYS B 629     -15.931  31.620  46.672  1.00  2.000          H  
ATOM  10137 1HG  LYS B 629     -14.853  29.908  48.094  1.00  2.000          H  
ATOM  10138 2HG  LYS B 629     -13.275  30.594  47.690  1.00  2.000          H  
ATOM  10139 1HD  LYS B 629     -13.992  32.775  48.634  1.00  2.000          H  
ATOM  10140 2HD  LYS B 629     -15.549  32.059  49.077  1.00  2.000          H  
ATOM  10141 1HE  LYS B 629     -14.407  30.435  50.530  1.00  2.000          H  
ATOM  10142 2HE  LYS B 629     -12.836  31.113  50.067  1.00  2.000          H  
ATOM  10143 1HZ  LYS B 629     -13.593  31.980  52.168  1.00  2.000          H  
ATOM  10144 2HZ  LYS B 629     -13.515  33.197  51.056  1.00  2.000          H  
ATOM  10145 3HZ  LYS B 629     -14.976  32.565  51.486  1.00  2.000          H  
ATOM  10146  N   LEU B 630     -15.279  30.205  42.987  1.00  0.990          N  
ATOM  10147  CA  LEU B 630     -15.899  30.574  41.735  1.00  0.990          C  
ATOM  10148  C   LEU B 630     -17.044  29.639  41.402  1.00  0.920          C  
ATOM  10149  O   LEU B 630     -18.082  30.093  40.938  1.00  1.000          O  
ATOM  10150  CB  LEU B 630     -14.858  30.528  40.619  1.00  1.390          C  
ATOM  10151  CG  LEU B 630     -13.690  31.475  40.729  1.00  1.390          C  
ATOM  10152  CD1 LEU B 630     -12.734  31.180  39.608  1.00  1.390          C  
ATOM  10153  CD2 LEU B 630     -14.187  32.887  40.621  1.00  1.390          C  
ATOM  10154  H   LEU B 630     -14.654  29.402  42.992  1.00  1.190          H  
ATOM  10155  HA  LEU B 630     -16.316  31.570  41.828  1.00  1.190          H  
ATOM  10156 1HB  LEU B 630     -14.455  29.542  40.596  1.00  1.660          H  
ATOM  10157 2HB  LEU B 630     -15.337  30.723  39.683  1.00  1.660          H  
ATOM  10158  HG  LEU B 630     -13.174  31.337  41.678  1.00  1.660          H  
ATOM  10159 1HD1 LEU B 630     -11.888  31.863  39.673  1.00  1.660          H  
ATOM  10160 2HD1 LEU B 630     -12.372  30.172  39.676  1.00  1.660          H  
ATOM  10161 3HD1 LEU B 630     -13.241  31.309  38.664  1.00  1.660          H  
ATOM  10162 1HD2 LEU B 630     -13.346  33.578  40.672  1.00  1.660          H  
ATOM  10163 2HD2 LEU B 630     -14.694  32.990  39.682  1.00  1.660          H  
ATOM  10164 3HD2 LEU B 630     -14.869  33.116  41.422  1.00  1.660          H  
ATOM  10165  N   ILE B 631     -16.855  28.330  41.629  1.00  0.850          N  
ATOM  10166  CA  ILE B 631     -17.907  27.342  41.334  1.00  0.800          C  
ATOM  10167  C   ILE B 631     -18.222  26.444  42.533  1.00  0.800          C  
ATOM  10168  O   ILE B 631     -17.357  25.722  43.032  1.00  0.870          O  
ATOM  10169  CB  ILE B 631     -17.558  26.477  40.105  1.00  1.140          C  
ATOM  10170  CG1 ILE B 631     -17.395  27.416  38.878  1.00  1.140          C  
ATOM  10171  CG2 ILE B 631     -18.676  25.399  39.880  1.00  1.140          C  
ATOM  10172  CD1 ILE B 631     -16.874  26.780  37.650  1.00  1.140          C  
ATOM  10173  H   ILE B 631     -15.963  28.036  42.028  1.00  1.020          H  
ATOM  10174  HA  ILE B 631     -18.823  27.881  41.095  1.00  0.960          H  
ATOM  10175  HB  ILE B 631     -16.601  25.978  40.267  1.00  1.370          H  
ATOM  10176 1HG1 ILE B 631     -18.361  27.870  38.657  1.00  1.370          H  
ATOM  10177 2HG1 ILE B 631     -16.702  28.198  39.129  1.00  1.370          H  
ATOM  10178 1HG2 ILE B 631     -18.450  24.781  39.019  1.00  1.370          H  
ATOM  10179 2HG2 ILE B 631     -18.757  24.749  40.749  1.00  1.370          H  
ATOM  10180 3HG2 ILE B 631     -19.631  25.896  39.727  1.00  1.370          H  
ATOM  10181 1HD1 ILE B 631     -16.792  27.542  36.881  1.00  1.370          H  
ATOM  10182 2HD1 ILE B 631     -15.900  26.346  37.840  1.00  1.370          H  
ATOM  10183 3HD1 ILE B 631     -17.540  26.015  37.322  1.00  1.370          H  
ATOM  10184  N   ASP B 632     -19.494  26.437  42.942  1.00  0.750          N  
ATOM  10185  CA  ASP B 632     -19.958  25.634  44.068  1.00  0.750          C  
ATOM  10186  C   ASP B 632     -20.471  24.256  43.631  1.00  0.740          C  
ATOM  10187  O   ASP B 632     -20.286  23.270  44.348  1.00  0.810          O  
ATOM  10188  CB  ASP B 632     -21.104  26.375  44.775  1.00  1.050          C  
ATOM  10189  CG  ASP B 632     -20.708  27.715  45.424  1.00  1.050          C  
ATOM  10190  OD1 ASP B 632     -20.011  27.705  46.422  1.00  1.050          O  
ATOM  10191  OD2 ASP B 632     -21.098  28.764  44.901  1.00  1.050          O  
ATOM  10192  H   ASP B 632     -20.179  27.030  42.467  1.00  0.900          H  
ATOM  10193  HA  ASP B 632     -19.130  25.494  44.761  1.00  0.900          H  
ATOM  10194 1HB  ASP B 632     -21.899  26.565  44.056  1.00  1.260          H  
ATOM  10195 2HB  ASP B 632     -21.519  25.726  45.546  1.00  1.260          H  
ATOM  10196  N   PHE B 633     -21.148  24.200  42.472  1.00  0.740          N  
ATOM  10197  CA  PHE B 633     -21.688  22.922  41.959  1.00  0.860          C  
ATOM  10198  C   PHE B 633     -21.544  22.740  40.447  1.00  0.730          C  
ATOM  10199  O   PHE B 633     -21.870  23.666  39.712  1.00  0.680          O  
ATOM  10200  CB  PHE B 633     -23.197  22.826  42.228  1.00  1.160          C  
ATOM  10201  CG  PHE B 633     -23.629  22.869  43.644  1.00  1.160          C  
ATOM  10202  CD1 PHE B 633     -23.830  24.078  44.278  1.00  1.160          C  
ATOM  10203  CD2 PHE B 633     -23.871  21.705  44.339  1.00  1.160          C  
ATOM  10204  CE1 PHE B 633     -24.242  24.129  45.582  1.00  1.160          C  
ATOM  10205  CE2 PHE B 633     -24.289  21.746  45.645  1.00  1.160          C  
ATOM  10206  CZ  PHE B 633     -24.471  22.962  46.270  1.00  1.160          C  
ATOM  10207  H   PHE B 633     -21.305  25.075  41.969  1.00  0.890          H  
ATOM  10208  HA  PHE B 633     -21.167  22.097  42.449  1.00  1.030          H  
ATOM  10209 1HB  PHE B 633     -23.710  23.619  41.698  1.00  1.390          H  
ATOM  10210 2HB  PHE B 633     -23.538  21.890  41.809  1.00  1.390          H  
ATOM  10211  HD1 PHE B 633     -23.650  24.998  43.731  1.00  1.390          H  
ATOM  10212  HD2 PHE B 633     -23.724  20.744  43.839  1.00  1.390          H  
ATOM  10213  HE1 PHE B 633     -24.389  25.091  46.070  1.00  1.390          H  
ATOM  10214  HE2 PHE B 633     -24.474  20.822  46.189  1.00  1.390          H  
ATOM  10215  HZ  PHE B 633     -24.801  22.996  47.306  1.00  1.390          H  
ATOM  10216  N   LEU B 634     -21.204  21.528  39.979  1.00  0.740          N  
ATOM  10217  CA  LEU B 634     -21.251  21.195  38.538  1.00  0.690          C  
ATOM  10218  C   LEU B 634     -22.031  19.917  38.264  1.00  0.690          C  
ATOM  10219  O   LEU B 634     -21.685  18.831  38.751  1.00  0.810          O  
ATOM  10220  CB  LEU B 634     -19.865  21.003  37.895  1.00  0.990          C  
ATOM  10221  CG  LEU B 634     -19.883  20.477  36.361  1.00  0.990          C  
ATOM  10222  CD1 LEU B 634     -20.485  21.461  35.447  1.00  0.990          C  
ATOM  10223  CD2 LEU B 634     -18.534  20.206  35.888  1.00  0.990          C  
ATOM  10224  H   LEU B 634     -20.865  20.820  40.640  1.00  0.890          H  
ATOM  10225  HA  LEU B 634     -21.758  22.007  38.029  1.00  0.830          H  
ATOM  10226 1HB  LEU B 634     -19.327  21.948  37.933  1.00  1.180          H  
ATOM  10227 2HB  LEU B 634     -19.334  20.284  38.486  1.00  1.180          H  
ATOM  10228  HG  LEU B 634     -20.465  19.566  36.307  1.00  1.180          H  
ATOM  10229 1HD1 LEU B 634     -20.484  21.059  34.441  1.00  1.180          H  
ATOM  10230 2HD1 LEU B 634     -21.500  21.676  35.728  1.00  1.180          H  
ATOM  10231 3HD1 LEU B 634     -19.885  22.355  35.483  1.00  1.180          H  
ATOM  10232 1HD2 LEU B 634     -18.598  19.872  34.868  1.00  1.180          H  
ATOM  10233 2HD2 LEU B 634     -17.936  21.106  35.933  1.00  1.180          H  
ATOM  10234 3HD2 LEU B 634     -18.101  19.442  36.493  1.00  1.180          H  
ATOM  10235  N   PHE B 635     -23.045  20.034  37.420  1.00  0.600          N  
ATOM  10236  CA  PHE B 635     -23.870  18.897  37.079  1.00  0.630          C  
ATOM  10237  C   PHE B 635     -23.713  18.511  35.618  1.00  0.510          C  
ATOM  10238  O   PHE B 635     -24.016  19.312  34.726  1.00  0.510          O  
ATOM  10239  CB  PHE B 635     -25.338  19.240  37.332  1.00  0.870          C  
ATOM  10240  CG  PHE B 635     -25.634  19.578  38.760  1.00  0.870          C  
ATOM  10241  CD1 PHE B 635     -25.643  20.919  39.182  1.00  0.870          C  
ATOM  10242  CD2 PHE B 635     -25.882  18.593  39.691  1.00  0.870          C  
ATOM  10243  CE1 PHE B 635     -25.901  21.244  40.497  1.00  0.870          C  
ATOM  10244  CE2 PHE B 635     -26.132  18.925  41.001  1.00  0.870          C  
ATOM  10245  CZ  PHE B 635     -26.144  20.243  41.407  1.00  0.870          C  
ATOM  10246  H   PHE B 635     -23.271  20.956  37.047  1.00  0.720          H  
ATOM  10247  HA  PHE B 635     -23.579  18.046  37.694  1.00  0.760          H  
ATOM  10248 1HB  PHE B 635     -25.625  20.089  36.711  1.00  1.040          H  
ATOM  10249 2HB  PHE B 635     -25.960  18.398  37.048  1.00  1.040          H  
ATOM  10250  HD1 PHE B 635     -25.439  21.708  38.448  1.00  1.040          H  
ATOM  10251  HD2 PHE B 635     -25.872  17.540  39.391  1.00  1.040          H  
ATOM  10252  HE1 PHE B 635     -25.907  22.288  40.813  1.00  1.040          H  
ATOM  10253  HE2 PHE B 635     -26.316  18.136  41.722  1.00  1.040          H  
ATOM  10254  HZ  PHE B 635     -26.340  20.483  42.446  1.00  1.040          H  
ATOM  10255  N   VAL B 636     -23.256  17.277  35.391  1.00  0.500          N  
ATOM  10256  CA  VAL B 636     -23.100  16.714  34.040  1.00  0.460          C  
ATOM  10257  C   VAL B 636     -23.738  15.355  33.994  1.00  0.450          C  
ATOM  10258  O   VAL B 636     -24.012  14.778  35.043  1.00  0.560          O  
ATOM  10259  CB  VAL B 636     -21.649  16.602  33.570  1.00  0.660          C  
ATOM  10260  CG1 VAL B 636     -21.011  17.970  33.500  1.00  0.660          C  
ATOM  10261  CG2 VAL B 636     -20.908  15.681  34.515  1.00  0.660          C  
ATOM  10262  H   VAL B 636     -23.032  16.697  36.212  1.00  0.600          H  
ATOM  10263  HA  VAL B 636     -23.620  17.345  33.342  1.00  0.550          H  
ATOM  10264  HB  VAL B 636     -21.633  16.187  32.562  1.00  0.790          H  
ATOM  10265 1HG1 VAL B 636     -19.998  17.888  33.142  1.00  0.790          H  
ATOM  10266 2HG1 VAL B 636     -21.588  18.594  32.810  1.00  0.790          H  
ATOM  10267 3HG1 VAL B 636     -21.019  18.414  34.473  1.00  0.790          H  
ATOM  10268 1HG2 VAL B 636     -19.897  15.579  34.187  1.00  0.790          H  
ATOM  10269 2HG2 VAL B 636     -20.934  16.108  35.519  1.00  0.790          H  
ATOM  10270 3HG2 VAL B 636     -21.370  14.690  34.538  1.00  0.790          H  
ATOM  10271  N   SER B 637     -23.957  14.824  32.801  1.00  0.410          N  
ATOM  10272  CA  SER B 637     -24.557  13.513  32.707  1.00  0.420          C  
ATOM  10273  C   SER B 637     -23.583  12.369  32.500  1.00  0.410          C  
ATOM  10274  O   SER B 637     -22.429  12.530  32.070  1.00  0.450          O  
ATOM  10275  CB  SER B 637     -25.497  13.456  31.555  1.00  0.580          C  
ATOM  10276  OG  SER B 637     -24.781  13.409  30.362  1.00  0.580          O  
ATOM  10277  H   SER B 637     -23.713  15.319  31.939  1.00  0.490          H  
ATOM  10278  HA  SER B 637     -25.110  13.320  33.620  1.00  0.500          H  
ATOM  10279 1HB  SER B 637     -26.071  12.578  31.657  1.00  0.700          H  
ATOM  10280 2HB  SER B 637     -26.172  14.294  31.561  1.00  0.700          H  
ATOM  10281  HG  SER B 637     -24.432  14.309  30.199  1.00  0.700          H  
ATOM  10282  N   ASN B 638     -24.134  11.173  32.637  1.00  0.400          N  
ATOM  10283  CA  ASN B 638     -23.406   9.950  32.351  1.00  0.420          C  
ATOM  10284  C   ASN B 638     -23.372   9.596  30.865  1.00  0.400          C  
ATOM  10285  O   ASN B 638     -22.962   8.489  30.508  1.00  0.450          O  
ATOM  10286  CB  ASN B 638     -23.908   8.801  33.212  1.00  0.580          C  
ATOM  10287  CG  ASN B 638     -25.384   8.461  33.066  1.00  0.580          C  
ATOM  10288  OD1 ASN B 638     -26.178   9.151  32.394  1.00  0.580          O  
ATOM  10289  ND2 ASN B 638     -25.761   7.390  33.734  1.00  0.580          N  
ATOM  10290  H   ASN B 638     -25.088  11.129  33.017  1.00  0.480          H  
ATOM  10291  HA  ASN B 638     -22.368  10.114  32.641  1.00  0.500          H  
ATOM  10292 1HB  ASN B 638     -23.338   7.907  32.961  1.00  0.700          H  
ATOM  10293 2HB  ASN B 638     -23.712   9.012  34.245  1.00  0.700          H  
ATOM  10294 1HD2 ASN B 638     -26.739   7.075  33.749  1.00  0.700          H  
ATOM  10295 2HD2 ASN B 638     -25.090   6.885  34.271  1.00  0.700          H  
ATOM  10296  N   SER B 639     -23.771  10.539  29.988  1.00  0.360          N  
ATOM  10297  CA  SER B 639     -23.649  10.326  28.562  1.00  0.370          C  
ATOM  10298  C   SER B 639     -22.185  10.304  28.155  1.00  0.400          C  
ATOM  10299  O   SER B 639     -21.836   9.665  27.158  1.00  0.450          O  
ATOM  10300  CB  SER B 639     -24.334  11.437  27.791  1.00  0.510          C  
ATOM  10301  OG  SER B 639     -23.695  12.651  27.988  1.00  0.510          O  
ATOM  10302  H   SER B 639     -24.140  11.441  30.296  1.00  0.430          H  
ATOM  10303  HA  SER B 639     -24.090   9.372  28.300  1.00  0.440          H  
ATOM  10304 1HB  SER B 639     -24.314  11.214  26.743  1.00  0.620          H  
ATOM  10305 2HB  SER B 639     -25.360  11.517  28.084  1.00  0.620          H  
ATOM  10306  HG  SER B 639     -24.194  13.283  27.463  1.00  0.620          H  
ATOM  10307  N   ILE B 640     -21.314  10.982  28.927  1.00  0.410          N  
ATOM  10308  CA  ILE B 640     -19.901  10.991  28.582  1.00  0.440          C  
ATOM  10309  C   ILE B 640     -18.996  10.638  29.786  1.00  0.420          C  
ATOM  10310  O   ILE B 640     -19.171  11.223  30.862  1.00  0.560          O  
ATOM  10311  CB  ILE B 640     -19.462  12.345  27.984  1.00  0.600          C  
ATOM  10312  CG1 ILE B 640     -20.286  12.650  26.723  1.00  0.600          C  
ATOM  10313  CG2 ILE B 640     -17.998  12.343  27.668  1.00  0.600          C  
ATOM  10314  CD1 ILE B 640     -19.984  13.964  26.104  1.00  0.600          C  
ATOM  10315  H   ILE B 640     -21.647  11.505  29.753  1.00  0.490          H  
ATOM  10316  HA  ILE B 640     -19.773  10.287  27.777  1.00  0.530          H  
ATOM  10317  HB  ILE B 640     -19.667  13.140  28.708  1.00  0.720          H  
ATOM  10318 1HG1 ILE B 640     -20.168  11.855  25.986  1.00  0.720          H  
ATOM  10319 2HG1 ILE B 640     -21.326  12.692  27.021  1.00  0.720          H  
ATOM  10320 1HG2 ILE B 640     -17.723  13.273  27.288  1.00  0.720          H  
ATOM  10321 2HG2 ILE B 640     -17.438  12.175  28.558  1.00  0.720          H  
ATOM  10322 3HG2 ILE B 640     -17.779  11.578  26.945  1.00  0.720          H  
ATOM  10323 1HD1 ILE B 640     -20.644  14.136  25.288  1.00  0.720          H  
ATOM  10324 2HD1 ILE B 640     -20.109  14.715  26.825  1.00  0.720          H  
ATOM  10325 3HD1 ILE B 640     -18.990  13.993  25.740  1.00  0.720          H  
ATOM  10326  N   PRO B 641     -18.070   9.654  29.647  1.00  0.640          N  
ATOM  10327  CA  PRO B 641     -17.022   9.278  30.595  1.00  0.700          C  
ATOM  10328  C   PRO B 641     -16.132  10.503  30.912  1.00  0.600          C  
ATOM  10329  O   PRO B 641     -15.845  11.275  29.998  1.00  0.820          O  
ATOM  10330  CB  PRO B 641     -16.284   8.194  29.832  1.00  1.050          C  
ATOM  10331  CG  PRO B 641     -17.286   7.603  28.910  1.00  1.050          C  
ATOM  10332  CD  PRO B 641     -18.146   8.751  28.490  1.00  1.050          C  
ATOM  10333  HA  PRO B 641     -17.462   8.827  31.487  1.00  0.840          H  
ATOM  10334 1HB  PRO B 641     -15.505   8.656  29.297  1.00  1.260          H  
ATOM  10335 2HB  PRO B 641     -15.837   7.471  30.533  1.00  1.260          H  
ATOM  10336 1HG  PRO B 641     -16.786   7.106  28.064  1.00  1.260          H  
ATOM  10337 2HG  PRO B 641     -17.855   6.819  29.429  1.00  1.260          H  
ATOM  10338 1HD  PRO B 641     -17.755   9.222  27.600  1.00  1.260          H  
ATOM  10339 2HD  PRO B 641     -19.166   8.363  28.367  1.00  1.260          H  
ATOM  10340  N   GLN B 642     -15.685  10.688  32.168  1.00  0.690          N  
ATOM  10341  CA  GLN B 642     -15.460  10.343  33.574  1.00  0.960          C  
ATOM  10342  C   GLN B 642     -14.860   8.948  33.740  1.00  1.010          C  
ATOM  10343  O   GLN B 642     -15.511   8.107  33.127  1.00  1.580          O  
ATOM  10344  CB  GLN B 642     -16.758  10.595  34.379  1.00  1.240          C  
ATOM  10345  CG  GLN B 642     -17.996   9.861  33.987  1.00  1.240          C  
ATOM  10346  CD  GLN B 642     -19.161  10.382  34.692  1.00  1.240          C  
ATOM  10347  OE1 GLN B 642     -19.351  10.180  35.889  1.00  1.240          O  
ATOM  10348  NE2 GLN B 642     -19.967  11.101  33.918  1.00  1.240          N  
ATOM  10349  H   GLN B 642     -16.178   9.811  32.241  1.00  0.830          H  
ATOM  10350  HA  GLN B 642     -14.742  11.047  33.970  1.00  1.150          H  
ATOM  10351 1HB  GLN B 642     -16.581  10.364  35.427  1.00  1.480          H  
ATOM  10352 2HB  GLN B 642     -17.013  11.650  34.312  1.00  1.480          H  
ATOM  10353 1HG  GLN B 642     -18.210  10.089  32.978  1.00  1.480          H  
ATOM  10354 2HG  GLN B 642     -17.909   8.787  34.151  1.00  1.480          H  
ATOM  10355 1HE2 GLN B 642     -20.792  11.534  34.282  1.00  1.480          H  
ATOM  10356 2HE2 GLN B 642     -19.730  11.225  32.911  1.00  1.480          H  
ATOM  10357  N   TYR B 643     -13.482   8.855  33.655  1.00  1.330          N  
ATOM  10358  CA  TYR B 643     -12.417   9.692  32.986  1.00  1.670          C  
ATOM  10359  C   TYR B 643     -12.021  10.967  33.771  1.00  1.730          C  
ATOM  10360  O   TYR B 643     -12.481  12.059  33.452  1.00  2.090          O  
ATOM  10361  CB  TYR B 643     -12.614  10.168  31.525  1.00  2.200          C  
ATOM  10362  CG  TYR B 643     -12.822   9.178  30.390  1.00  2.200          C  
ATOM  10363  CD1 TYR B 643     -12.965   9.719  29.102  1.00  2.200          C  
ATOM  10364  CD2 TYR B 643     -12.877   7.805  30.571  1.00  2.200          C  
ATOM  10365  CE1 TYR B 643     -13.154   8.904  28.011  1.00  2.200          C  
ATOM  10366  CE2 TYR B 643     -13.080   6.985  29.467  1.00  2.200          C  
ATOM  10367  CZ  TYR B 643     -13.213   7.538  28.198  1.00  2.200          C  
ATOM  10368  OH  TYR B 643     -13.431   6.739  27.129  1.00  2.200          O  
ATOM  10369  H   TYR B 643     -13.142   8.709  34.593  1.00  1.600          H  
ATOM  10370  HA  TYR B 643     -11.516   9.080  32.953  1.00  2.000          H  
ATOM  10371 1HB  TYR B 643     -13.340  10.936  31.452  1.00  2.640          H  
ATOM  10372 2HB  TYR B 643     -11.687  10.683  31.275  1.00  2.640          H  
ATOM  10373  HD1 TYR B 643     -12.926  10.803  28.966  1.00  2.640          H  
ATOM  10374  HD2 TYR B 643     -12.773   7.364  31.556  1.00  2.640          H  
ATOM  10375  HE1 TYR B 643     -13.266   9.332  27.009  1.00  2.640          H  
ATOM  10376  HE2 TYR B 643     -13.136   5.907  29.599  1.00  2.640          H  
ATOM  10377  HH  TYR B 643     -13.676   5.869  27.431  1.00  2.640          H  
ATOM  10378  N   LYS B 644     -11.263  10.824  34.882  1.00  1.970          N  
ATOM  10379  CA  LYS B 644     -10.759  11.959  35.722  1.00  2.550          C  
ATOM  10380  C   LYS B 644     -11.778  12.676  36.615  1.00  2.460          C  
ATOM  10381  O   LYS B 644     -11.531  12.899  37.799  1.00  2.640          O  
ATOM  10382  CB  LYS B 644     -10.072  13.021  34.854  1.00  3.340          C  
ATOM  10383  CG  LYS B 644      -8.790  12.575  34.189  1.00  3.340          C  
ATOM  10384  CD  LYS B 644      -8.222  13.698  33.341  1.00  3.340          C  
ATOM  10385  CE  LYS B 644      -6.897  13.327  32.714  1.00  3.340          C  
ATOM  10386  NZ  LYS B 644      -6.359  14.442  31.890  1.00  3.340          N  
ATOM  10387  H   LYS B 644     -10.950   9.894  35.125  1.00  2.360          H  
ATOM  10388  HA  LYS B 644     -10.000  11.552  36.388  1.00  3.060          H  
ATOM  10389 1HB  LYS B 644     -10.730  13.445  34.112  1.00  4.010          H  
ATOM  10390 2HB  LYS B 644      -9.787  13.846  35.508  1.00  4.010          H  
ATOM  10391 1HG  LYS B 644      -8.063  12.309  34.957  1.00  4.010          H  
ATOM  10392 2HG  LYS B 644      -8.981  11.707  33.565  1.00  4.010          H  
ATOM  10393 1HD  LYS B 644      -8.929  13.933  32.544  1.00  4.010          H  
ATOM  10394 2HD  LYS B 644      -8.091  14.589  33.945  1.00  4.010          H  
ATOM  10395 1HE  LYS B 644      -6.181  13.089  33.499  1.00  4.010          H  
ATOM  10396 2HE  LYS B 644      -7.035  12.452  32.081  1.00  4.010          H  
ATOM  10397 1HZ  LYS B 644      -5.479  14.173  31.479  1.00  4.010          H  
ATOM  10398 2HZ  LYS B 644      -7.026  14.658  31.155  1.00  4.010          H  
ATOM  10399 3HZ  LYS B 644      -6.217  15.258  32.480  1.00  4.010          H  
ATOM  10400  N   PHE B 645     -12.939  12.958  36.067  1.00  2.560          N  
ATOM  10401  CA  PHE B 645     -14.029  13.724  36.670  1.00  2.860          C  
ATOM  10402  C   PHE B 645     -14.223  13.577  38.187  1.00  2.600          C  
ATOM  10403  O   PHE B 645     -14.321  14.586  38.892  1.00  2.910          O  
ATOM  10404  CB  PHE B 645     -15.275  13.205  35.983  1.00  3.880          C  
ATOM  10405  CG  PHE B 645     -16.575  13.650  36.458  1.00  3.880          C  
ATOM  10406  CD1 PHE B 645     -17.069  14.821  36.086  1.00  3.880          C  
ATOM  10407  CD2 PHE B 645     -17.320  12.850  37.278  1.00  3.880          C  
ATOM  10408  CE1 PHE B 645     -18.299  15.240  36.508  1.00  3.880          C  
ATOM  10409  CE2 PHE B 645     -18.527  13.244  37.709  1.00  3.880          C  
ATOM  10410  CZ  PHE B 645     -19.041  14.440  37.317  1.00  3.880          C  
ATOM  10411  H   PHE B 645     -13.004  12.710  35.080  1.00  3.070          H  
ATOM  10412  HA  PHE B 645     -13.870  14.777  36.433  1.00  3.430          H  
ATOM  10413 1HB  PHE B 645     -15.207  13.442  34.919  1.00  4.660          H  
ATOM  10414 2HB  PHE B 645     -15.251  12.142  36.076  1.00  4.660          H  
ATOM  10415  HD1 PHE B 645     -16.460  15.438  35.460  1.00  4.660          H  
ATOM  10416  HD2 PHE B 645     -16.934  11.881  37.592  1.00  4.660          H  
ATOM  10417  HE1 PHE B 645     -18.674  16.212  36.201  1.00  4.660          H  
ATOM  10418  HE2 PHE B 645     -19.075  12.598  38.362  1.00  4.660          H  
ATOM  10419  HZ  PHE B 645     -20.023  14.760  37.662  1.00  4.660          H  
ATOM  10420  N   LYS B 646     -14.209  12.358  38.713  1.00  2.350          N  
ATOM  10421  CA  LYS B 646     -14.469  12.114  40.135  1.00  2.690          C  
ATOM  10422  C   LYS B 646     -13.506  12.852  41.082  1.00  2.470          C  
ATOM  10423  O   LYS B 646     -13.775  12.966  42.277  1.00  3.060          O  
ATOM  10424  CB  LYS B 646     -14.423  10.610  40.419  1.00  3.630          C  
ATOM  10425  CG  LYS B 646     -13.035   9.964  40.281  1.00  3.630          C  
ATOM  10426  CD  LYS B 646     -13.106   8.449  40.510  1.00  3.630          C  
ATOM  10427  CE  LYS B 646     -11.728   7.794  40.410  1.00  3.630          C  
ATOM  10428  NZ  LYS B 646     -11.797   6.315  40.597  1.00  3.630          N  
ATOM  10429  H   LYS B 646     -14.066  11.572  38.101  1.00  2.820          H  
ATOM  10430  HA  LYS B 646     -15.476  12.472  40.353  1.00  3.230          H  
ATOM  10431 1HB  LYS B 646     -14.775  10.426  41.434  1.00  4.360          H  
ATOM  10432 2HB  LYS B 646     -15.102  10.095  39.739  1.00  4.360          H  
ATOM  10433 1HG  LYS B 646     -12.625  10.172  39.290  1.00  4.360          H  
ATOM  10434 2HG  LYS B 646     -12.363  10.390  41.025  1.00  4.360          H  
ATOM  10435 1HD  LYS B 646     -13.516   8.257  41.502  1.00  4.360          H  
ATOM  10436 2HD  LYS B 646     -13.767   7.996  39.770  1.00  4.360          H  
ATOM  10437 1HE  LYS B 646     -11.303   8.006  39.430  1.00  4.360          H  
ATOM  10438 2HE  LYS B 646     -11.077   8.216  41.176  1.00  4.360          H  
ATOM  10439 1HZ  LYS B 646     -10.870   5.920  40.525  1.00  4.360          H  
ATOM  10440 2HZ  LYS B 646     -12.180   6.106  41.510  1.00  4.360          H  
ATOM  10441 3HZ  LYS B 646     -12.390   5.910  39.885  1.00  4.360          H  
ATOM  10442  N   ALA B 647     -12.371  13.309  40.548  1.00  2.100          N  
ATOM  10443  CA  ALA B 647     -11.327  14.033  41.259  1.00  2.470          C  
ATOM  10444  C   ALA B 647     -11.778  15.367  41.880  1.00  2.160          C  
ATOM  10445  O   ALA B 647     -11.122  15.857  42.804  1.00  2.520          O  
ATOM  10446  CB  ALA B 647     -10.184  14.319  40.297  1.00  3.310          C  
ATOM  10447  H   ALA B 647     -12.227  13.156  39.545  1.00  2.520          H  
ATOM  10448  HA  ALA B 647     -10.973  13.392  42.062  1.00  2.960          H  
ATOM  10449 1HB  ALA B 647      -9.376  14.819  40.824  1.00  3.970          H  
ATOM  10450 2HB  ALA B 647      -9.820  13.383  39.875  1.00  3.970          H  
ATOM  10451 3HB  ALA B 647     -10.539  14.959  39.486  1.00  3.970          H  
ATOM  10452  N   VAL B 648     -12.822  15.997  41.332  1.00  1.640          N  
ATOM  10453  CA  VAL B 648     -13.252  17.311  41.827  1.00  1.490          C  
ATOM  10454  C   VAL B 648     -14.413  17.251  42.841  1.00  1.190          C  
ATOM  10455  O   VAL B 648     -15.475  16.671  42.593  1.00  1.080          O  
ATOM  10456  CB  VAL B 648     -13.572  18.247  40.652  1.00  2.150          C  
ATOM  10457  CG1 VAL B 648     -14.065  19.605  41.145  1.00  2.150          C  
ATOM  10458  CG2 VAL B 648     -12.329  18.427  39.803  1.00  2.150          C  
ATOM  10459  H   VAL B 648     -13.320  15.507  40.579  1.00  1.970          H  
ATOM  10460  HA  VAL B 648     -12.402  17.752  42.339  1.00  1.790          H  
ATOM  10461  HB  VAL B 648     -14.331  17.815  40.075  1.00  2.580          H  
ATOM  10462 1HG1 VAL B 648     -14.276  20.237  40.295  1.00  2.580          H  
ATOM  10463 2HG1 VAL B 648     -14.954  19.481  41.707  1.00  2.580          H  
ATOM  10464 3HG1 VAL B 648     -13.298  20.071  41.754  1.00  2.580          H  
ATOM  10465 1HG2 VAL B 648     -12.549  19.081  38.959  1.00  2.580          H  
ATOM  10466 2HG2 VAL B 648     -11.553  18.867  40.403  1.00  2.580          H  
ATOM  10467 3HG2 VAL B 648     -11.989  17.464  39.430  1.00  2.580          H  
ATOM  10468  N   LYS B 649     -14.204  17.937  43.971  1.00  1.280          N  
ATOM  10469  CA  LYS B 649     -15.102  18.005  45.137  1.00  1.250          C  
ATOM  10470  C   LYS B 649     -16.521  18.532  44.898  1.00  1.010          C  
ATOM  10471  O   LYS B 649     -17.399  18.329  45.736  1.00  1.620          O  
ATOM  10472  CB  LYS B 649     -14.462  18.852  46.234  1.00  1.760          C  
ATOM  10473  CG  LYS B 649     -13.240  18.203  46.889  1.00  1.760          C  
ATOM  10474  CD  LYS B 649     -12.621  19.097  47.963  1.00  1.760          C  
ATOM  10475  CE  LYS B 649     -11.404  18.435  48.600  1.00  1.760          C  
ATOM  10476  NZ  LYS B 649     -10.756  19.313  49.618  1.00  1.760          N  
ATOM  10477  H   LYS B 649     -13.305  18.397  44.045  1.00  1.540          H  
ATOM  10478  HA  LYS B 649     -15.206  16.988  45.518  1.00  1.500          H  
ATOM  10479 1HB  LYS B 649     -14.184  19.817  45.827  1.00  2.110          H  
ATOM  10480 2HB  LYS B 649     -15.198  19.038  47.016  1.00  2.110          H  
ATOM  10481 1HG  LYS B 649     -13.543  17.261  47.346  1.00  2.110          H  
ATOM  10482 2HG  LYS B 649     -12.491  17.987  46.128  1.00  2.110          H  
ATOM  10483 1HD  LYS B 649     -12.306  20.035  47.519  1.00  2.110          H  
ATOM  10484 2HD  LYS B 649     -13.362  19.310  48.734  1.00  2.110          H  
ATOM  10485 1HE  LYS B 649     -11.714  17.508  49.080  1.00  2.110          H  
ATOM  10486 2HE  LYS B 649     -10.678  18.204  47.820  1.00  2.110          H  
ATOM  10487 1HZ  LYS B 649      -9.955  18.836  50.013  1.00  2.110          H  
ATOM  10488 2HZ  LYS B 649     -10.451  20.175  49.178  1.00  2.110          H  
ATOM  10489 3HZ  LYS B 649     -11.415  19.525  50.354  1.00  2.110          H  
ATOM  10490  N   GLN B 650     -16.739  19.242  43.799  1.00  1.070          N  
ATOM  10491  CA  GLN B 650     -18.058  19.800  43.495  1.00  0.910          C  
ATOM  10492  C   GLN B 650     -18.759  19.165  42.292  1.00  0.790          C  
ATOM  10493  O   GLN B 650     -19.771  19.682  41.806  1.00  0.810          O  
ATOM  10494  CB  GLN B 650     -17.993  21.337  43.360  1.00  1.340          C  
ATOM  10495  CG  GLN B 650     -16.958  21.994  42.402  1.00  1.340          C  
ATOM  10496  CD  GLN B 650     -17.349  22.138  40.976  1.00  1.340          C  
ATOM  10497  OE1 GLN B 650     -18.483  21.961  40.577  1.00  1.340          O  
ATOM  10498  NE2 GLN B 650     -16.390  22.516  40.171  1.00  1.340          N  
ATOM  10499  H   GLN B 650     -15.973  19.363  43.161  1.00  1.280          H  
ATOM  10500  HA  GLN B 650     -18.697  19.606  44.355  1.00  1.090          H  
ATOM  10501 1HB  GLN B 650     -18.951  21.673  43.005  1.00  1.610          H  
ATOM  10502 2HB  GLN B 650     -17.871  21.766  44.344  1.00  1.610          H  
ATOM  10503 1HG  GLN B 650     -16.807  23.008  42.740  1.00  1.610          H  
ATOM  10504 2HG  GLN B 650     -16.028  21.455  42.454  1.00  1.610          H  
ATOM  10505 1HE2 GLN B 650     -16.587  22.655  39.204  1.00  1.610          H  
ATOM  10506 2HE2 GLN B 650     -15.463  22.682  40.529  1.00  1.610          H  
ATOM  10507  N   PHE B 651     -18.263  18.026  41.829  1.00  1.010          N  
ATOM  10508  CA  PHE B 651     -18.883  17.374  40.679  1.00  1.000          C  
ATOM  10509  C   PHE B 651     -19.967  16.334  41.020  1.00  0.960          C  
ATOM  10510  O   PHE B 651     -19.815  15.546  41.956  1.00  1.070          O  
ATOM  10511  CB  PHE B 651     -17.801  16.704  39.853  1.00  1.400          C  
ATOM  10512  CG  PHE B 651     -16.906  17.604  39.021  1.00  1.400          C  
ATOM  10513  CD1 PHE B 651     -16.942  18.975  39.044  1.00  1.400          C  
ATOM  10514  CD2 PHE B 651     -16.034  17.020  38.176  1.00  1.400          C  
ATOM  10515  CE1 PHE B 651     -16.119  19.686  38.220  1.00  1.400          C  
ATOM  10516  CE2 PHE B 651     -15.213  17.715  37.356  1.00  1.400          C  
ATOM  10517  CZ  PHE B 651     -15.254  19.044  37.372  1.00  1.400          C  
ATOM  10518  H   PHE B 651     -17.429  17.604  42.257  1.00  1.210          H  
ATOM  10519  HA  PHE B 651     -19.365  18.139  40.068  1.00  1.200          H  
ATOM  10520 1HB  PHE B 651     -17.150  16.132  40.523  1.00  1.680          H  
ATOM  10521 2HB  PHE B 651     -18.258  16.013  39.222  1.00  1.680          H  
ATOM  10522  HD1 PHE B 651     -17.622  19.502  39.698  1.00  1.680          H  
ATOM  10523  HD2 PHE B 651     -16.008  15.956  38.171  1.00  1.680          H  
ATOM  10524  HE1 PHE B 651     -16.167  20.754  38.227  1.00  1.680          H  
ATOM  10525  HE2 PHE B 651     -14.531  17.194  36.687  1.00  1.680          H  
ATOM  10526  HZ  PHE B 651     -14.610  19.591  36.711  1.00  1.680          H  
ATOM  10527  N   GLU B 652     -21.031  16.300  40.196  1.00  0.860          N  
ATOM  10528  CA  GLU B 652     -22.137  15.332  40.312  1.00  0.860          C  
ATOM  10529  C   GLU B 652     -22.633  14.799  38.958  1.00  0.750          C  
ATOM  10530  O   GLU B 652     -22.689  15.535  37.965  1.00  0.760          O  
ATOM  10531  CB  GLU B 652     -23.319  15.928  41.079  1.00  1.200          C  
ATOM  10532  CG  GLU B 652     -24.502  14.950  41.219  1.00  1.200          C  
ATOM  10533  CD  GLU B 652     -25.604  15.429  42.049  1.00  1.200          C  
ATOM  10534  OE1 GLU B 652     -25.391  16.221  42.933  1.00  1.200          O  
ATOM  10535  OE2 GLU B 652     -26.705  15.019  41.789  1.00  1.200          O  
ATOM  10536  H   GLU B 652     -21.111  17.045  39.497  1.00  1.030          H  
ATOM  10537  HA  GLU B 652     -21.771  14.480  40.884  1.00  1.030          H  
ATOM  10538 1HB  GLU B 652     -22.994  16.219  42.078  1.00  1.440          H  
ATOM  10539 2HB  GLU B 652     -23.665  16.827  40.571  1.00  1.440          H  
ATOM  10540 1HG  GLU B 652     -24.924  14.764  40.231  1.00  1.440          H  
ATOM  10541 2HG  GLU B 652     -24.141  14.004  41.617  1.00  1.440          H  
ATOM  10542  N   VAL B 653     -22.965  13.498  38.937  1.00  0.700          N  
ATOM  10543  CA  VAL B 653     -23.444  12.794  37.744  1.00  0.620          C  
ATOM  10544  C   VAL B 653     -24.962  12.609  37.680  1.00  0.630          C  
ATOM  10545  O   VAL B 653     -25.567  12.029  38.583  1.00  0.760          O  
ATOM  10546  CB  VAL B 653     -22.843  11.378  37.708  1.00  0.900          C  
ATOM  10547  CG1 VAL B 653     -23.317  10.613  36.460  1.00  0.900          C  
ATOM  10548  CG2 VAL B 653     -21.398  11.472  37.760  1.00  0.900          C  
ATOM  10549  H   VAL B 653     -22.896  12.985  39.806  1.00  0.840          H  
ATOM  10550  HA  VAL B 653     -23.118  13.350  36.865  1.00  0.740          H  
ATOM  10551  HB  VAL B 653     -23.192  10.821  38.576  1.00  1.080          H  
ATOM  10552 1HG1 VAL B 653     -22.877   9.617  36.473  1.00  1.080          H  
ATOM  10553 2HG1 VAL B 653     -24.399  10.516  36.440  1.00  1.080          H  
ATOM  10554 3HG1 VAL B 653     -22.986  11.143  35.567  1.00  1.080          H  
ATOM  10555 1HG2 VAL B 653     -20.971  10.472  37.759  1.00  1.080          H  
ATOM  10556 2HG2 VAL B 653     -21.042  12.023  36.894  1.00  1.080          H  
ATOM  10557 3HG2 VAL B 653     -21.112  11.982  38.669  1.00  1.080          H  
ATOM  10558  N   VAL B 654     -25.546  13.031  36.566  1.00  0.550          N  
ATOM  10559  CA  VAL B 654     -26.967  12.890  36.295  1.00  0.610          C  
ATOM  10560  C   VAL B 654     -27.226  11.627  35.448  1.00  0.550          C  
ATOM  10561  O   VAL B 654     -26.628  11.426  34.385  1.00  0.540          O  
ATOM  10562  CB  VAL B 654     -27.483  14.192  35.636  1.00  0.830          C  
ATOM  10563  CG1 VAL B 654     -28.959  14.089  35.249  1.00  0.830          C  
ATOM  10564  CG2 VAL B 654     -27.258  15.341  36.659  1.00  0.830          C  
ATOM  10565  H   VAL B 654     -24.956  13.518  35.895  1.00  0.660          H  
ATOM  10566  HA  VAL B 654     -27.485  12.775  37.247  1.00  0.730          H  
ATOM  10567  HB  VAL B 654     -26.925  14.394  34.728  1.00  1.000          H  
ATOM  10568 1HG1 VAL B 654     -29.280  15.029  34.795  1.00  1.000          H  
ATOM  10569 2HG1 VAL B 654     -29.098  13.281  34.531  1.00  1.000          H  
ATOM  10570 3HG1 VAL B 654     -29.558  13.894  36.136  1.00  1.000          H  
ATOM  10571 1HG2 VAL B 654     -27.598  16.268  36.260  1.00  1.000          H  
ATOM  10572 2HG2 VAL B 654     -27.815  15.126  37.568  1.00  1.000          H  
ATOM  10573 3HG2 VAL B 654     -26.194  15.419  36.897  1.00  1.000          H  
ATOM  10574  N   ASP B 655     -28.112  10.758  35.947  1.00  0.570          N  
ATOM  10575  CA  ASP B 655     -28.415   9.479  35.296  1.00  0.570          C  
ATOM  10576  C   ASP B 655     -29.461   9.594  34.193  1.00  0.530          C  
ATOM  10577  O   ASP B 655     -30.638   9.832  34.463  1.00  0.550          O  
ATOM  10578  CB  ASP B 655     -28.921   8.428  36.295  1.00  0.800          C  
ATOM  10579  CG  ASP B 655     -29.116   7.008  35.632  1.00  0.800          C  
ATOM  10580  OD1 ASP B 655     -28.646   6.818  34.497  1.00  0.800          O  
ATOM  10581  OD2 ASP B 655     -29.750   6.152  36.233  1.00  0.800          O  
ATOM  10582  H   ASP B 655     -28.568  10.985  36.819  1.00  0.680          H  
ATOM  10583  HA  ASP B 655     -27.499   9.113  34.853  1.00  0.680          H  
ATOM  10584 1HB  ASP B 655     -28.210   8.338  37.118  1.00  0.960          H  
ATOM  10585 2HB  ASP B 655     -29.873   8.752  36.717  1.00  0.960          H  
ATOM  10586  N   LEU B 656     -29.043   9.438  32.945  1.00  0.550          N  
ATOM  10587  CA  LEU B 656     -29.957   9.598  31.831  1.00  0.540          C  
ATOM  10588  C   LEU B 656     -30.571   8.284  31.409  1.00  0.510          C  
ATOM  10589  O   LEU B 656     -31.319   8.230  30.431  1.00  0.510          O  
ATOM  10590  CB  LEU B 656     -29.246  10.139  30.617  1.00  0.760          C  
ATOM  10591  CG  LEU B 656     -28.554  11.431  30.763  1.00  0.760          C  
ATOM  10592  CD1 LEU B 656     -27.901  11.705  29.418  1.00  0.760          C  
ATOM  10593  CD2 LEU B 656     -29.505  12.552  31.246  1.00  0.760          C  
ATOM  10594  H   LEU B 656     -28.055   9.234  32.774  1.00  0.660          H  
ATOM  10595  HA  LEU B 656     -30.767  10.261  32.131  1.00  0.650          H  
ATOM  10596 1HB  LEU B 656     -28.497   9.407  30.318  1.00  0.910          H  
ATOM  10597 2HB  LEU B 656     -29.971  10.242  29.812  1.00  0.910          H  
ATOM  10598  HG  LEU B 656     -27.774  11.320  31.495  1.00  0.910          H  
ATOM  10599 1HD1 LEU B 656     -27.325  12.624  29.458  1.00  0.910          H  
ATOM  10600 2HD1 LEU B 656     -27.243  10.872  29.183  1.00  0.910          H  
ATOM  10601 3HD1 LEU B 656     -28.668  11.790  28.648  1.00  0.910          H  
ATOM  10602 1HD2 LEU B 656     -28.947  13.485  31.337  1.00  0.910          H  
ATOM  10603 2HD2 LEU B 656     -30.317  12.675  30.545  1.00  0.910          H  
ATOM  10604 3HD2 LEU B 656     -29.910  12.297  32.215  1.00  0.910          H  
ATOM  10605  N   ALA B 657     -30.311   7.207  32.134  1.00  0.510          N  
ATOM  10606  CA  ALA B 657     -30.846   5.934  31.695  1.00  0.490          C  
ATOM  10607  C   ALA B 657     -32.358   5.977  31.552  1.00  0.500          C  
ATOM  10608  O   ALA B 657     -32.883   5.312  30.661  1.00  0.520          O  
ATOM  10609  CB  ALA B 657     -30.444   4.839  32.651  1.00  0.690          C  
ATOM  10610  H   ALA B 657     -29.709   7.246  32.972  1.00  0.610          H  
ATOM  10611  HA  ALA B 657     -30.429   5.718  30.717  1.00  0.590          H  
ATOM  10612 1HB  ALA B 657     -30.823   3.882  32.304  1.00  0.830          H  
ATOM  10613 2HB  ALA B 657     -29.361   4.804  32.712  1.00  0.830          H  
ATOM  10614 3HB  ALA B 657     -30.843   5.058  33.630  1.00  0.830          H  
ATOM  10615  N   SER B 658     -33.071   6.751  32.392  1.00  0.520          N  
ATOM  10616  CA  SER B 658     -34.533   6.820  32.308  1.00  0.530          C  
ATOM  10617  C   SER B 658     -35.013   7.519  31.022  1.00  0.510          C  
ATOM  10618  O   SER B 658     -36.164   7.356  30.603  1.00  0.550          O  
ATOM  10619  CB  SER B 658     -35.101   7.555  33.509  1.00  0.740          C  
ATOM  10620  OG  SER B 658     -34.833   8.935  33.452  1.00  0.740          O  
ATOM  10621  H   SER B 658     -32.601   7.292  33.110  1.00  0.620          H  
ATOM  10622  HA  SER B 658     -34.924   5.800  32.313  1.00  0.640          H  
ATOM  10623 1HB  SER B 658     -36.177   7.391  33.558  1.00  0.890          H  
ATOM  10624 2HB  SER B 658     -34.666   7.139  34.415  1.00  0.890          H  
ATOM  10625  HG  SER B 658     -35.131   9.299  34.291  1.00  0.890          H  
ATOM  10626  N   LEU B 659     -34.128   8.298  30.388  1.00  0.470          N  
ATOM  10627  CA  LEU B 659     -34.455   8.977  29.145  1.00  0.460          C  
ATOM  10628  C   LEU B 659     -34.473   7.942  28.061  1.00  0.450          C  
ATOM  10629  O   LEU B 659     -35.432   7.828  27.295  1.00  0.500          O  
ATOM  10630  CB  LEU B 659     -33.400  10.048  28.784  1.00  0.650          C  
ATOM  10631  CG  LEU B 659     -33.580  10.808  27.421  1.00  0.650          C  
ATOM  10632  CD1 LEU B 659     -34.897  11.596  27.399  1.00  0.650          C  
ATOM  10633  CD2 LEU B 659     -32.361  11.724  27.209  1.00  0.650          C  
ATOM  10634  H   LEU B 659     -33.181   8.377  30.751  1.00  0.560          H  
ATOM  10635  HA  LEU B 659     -35.442   9.425  29.239  1.00  0.550          H  
ATOM  10636 1HB  LEU B 659     -33.380  10.792  29.580  1.00  0.780          H  
ATOM  10637 2HB  LEU B 659     -32.428   9.575  28.746  1.00  0.780          H  
ATOM  10638  HG  LEU B 659     -33.618  10.083  26.614  1.00  0.780          H  
ATOM  10639 1HD1 LEU B 659     -34.998  12.105  26.440  1.00  0.780          H  
ATOM  10640 2HD1 LEU B 659     -35.743  10.925  27.530  1.00  0.780          H  
ATOM  10641 3HD1 LEU B 659     -34.891  12.339  28.198  1.00  0.780          H  
ATOM  10642 1HD2 LEU B 659     -32.444  12.250  26.264  1.00  0.780          H  
ATOM  10643 2HD2 LEU B 659     -32.324  12.450  28.015  1.00  0.780          H  
ATOM  10644 3HD2 LEU B 659     -31.447  11.128  27.208  1.00  0.780          H  
ATOM  10645  N   TYR B 660     -33.411   7.155  28.025  1.00  0.410          N  
ATOM  10646  CA  TYR B 660     -33.269   6.159  26.988  1.00  0.390          C  
ATOM  10647  C   TYR B 660     -34.239   5.033  27.219  1.00  0.410          C  
ATOM  10648  O   TYR B 660     -34.768   4.462  26.269  1.00  0.410          O  
ATOM  10649  CB  TYR B 660     -31.853   5.691  26.948  1.00  0.550          C  
ATOM  10650  CG  TYR B 660     -31.002   6.804  26.522  1.00  0.550          C  
ATOM  10651  CD1 TYR B 660     -30.286   7.485  27.477  1.00  0.550          C  
ATOM  10652  CD2 TYR B 660     -30.971   7.200  25.204  1.00  0.550          C  
ATOM  10653  CE1 TYR B 660     -29.559   8.556  27.137  1.00  0.550          C  
ATOM  10654  CE2 TYR B 660     -30.226   8.282  24.866  1.00  0.550          C  
ATOM  10655  CZ  TYR B 660     -29.536   8.956  25.837  1.00  0.550          C  
ATOM  10656  OH  TYR B 660     -28.836  10.039  25.505  1.00  0.550          O  
ATOM  10657  H   TYR B 660     -32.671   7.315  28.719  1.00  0.490          H  
ATOM  10658  HA  TYR B 660     -33.509   6.623  26.035  1.00  0.470          H  
ATOM  10659 1HB  TYR B 660     -31.570   5.394  27.941  1.00  0.660          H  
ATOM  10660 2HB  TYR B 660     -31.740   4.853  26.267  1.00  0.660          H  
ATOM  10661  HD1 TYR B 660     -30.325   7.163  28.510  1.00  0.660          H  
ATOM  10662  HD2 TYR B 660     -31.544   6.666  24.444  1.00  0.660          H  
ATOM  10663  HE1 TYR B 660     -29.005   9.103  27.890  1.00  0.660          H  
ATOM  10664  HE2 TYR B 660     -30.190   8.626  23.830  1.00  0.660          H  
ATOM  10665  HH  TYR B 660     -28.905  10.172  24.546  1.00  0.660          H  
ATOM  10666  N   GLU B 661     -34.537   4.734  28.484  1.00  0.430          N  
ATOM  10667  CA  GLU B 661     -35.503   3.702  28.777  1.00  0.450          C  
ATOM  10668  C   GLU B 661     -36.789   4.027  28.041  1.00  0.450          C  
ATOM  10669  O   GLU B 661     -37.309   3.200  27.289  1.00  0.450          O  
ATOM  10670  CB  GLU B 661     -35.820   3.656  30.274  1.00  0.620          C  
ATOM  10671  CG  GLU B 661     -36.839   2.604  30.684  1.00  0.620          C  
ATOM  10672  CD  GLU B 661     -37.222   2.707  32.119  1.00  0.620          C  
ATOM  10673  OE1 GLU B 661     -36.689   3.550  32.796  1.00  0.620          O  
ATOM  10674  OE2 GLU B 661     -38.042   1.941  32.554  1.00  0.620          O  
ATOM  10675  H   GLU B 661     -34.050   5.203  29.248  1.00  0.520          H  
ATOM  10676  HA  GLU B 661     -35.111   2.747  28.441  1.00  0.540          H  
ATOM  10677 1HB  GLU B 661     -34.902   3.467  30.834  1.00  0.750          H  
ATOM  10678 2HB  GLU B 661     -36.203   4.623  30.590  1.00  0.750          H  
ATOM  10679 1HG  GLU B 661     -37.729   2.699  30.073  1.00  0.750          H  
ATOM  10680 2HG  GLU B 661     -36.409   1.625  30.514  1.00  0.750          H  
ATOM  10681  N   GLU B 662     -37.277   5.263  28.201  1.00  0.460          N  
ATOM  10682  CA  GLU B 662     -38.516   5.646  27.545  1.00  0.480          C  
ATOM  10683  C   GLU B 662     -38.414   5.649  26.026  1.00  0.430          C  
ATOM  10684  O   GLU B 662     -39.346   5.211  25.351  1.00  0.420          O  
ATOM  10685  CB  GLU B 662     -38.944   7.028  28.025  1.00  0.660          C  
ATOM  10686  CG  GLU B 662     -39.433   7.100  29.464  1.00  0.660          C  
ATOM  10687  CD  GLU B 662     -40.723   6.371  29.672  1.00  0.660          C  
ATOM  10688  OE1 GLU B 662     -41.307   6.023  28.689  1.00  0.660          O  
ATOM  10689  OE2 GLU B 662     -41.110   6.136  30.804  1.00  0.660          O  
ATOM  10690  H   GLU B 662     -36.811   5.917  28.843  1.00  0.550          H  
ATOM  10691  HA  GLU B 662     -39.280   4.925  27.827  1.00  0.580          H  
ATOM  10692 1HB  GLU B 662     -38.096   7.712  27.936  1.00  0.800          H  
ATOM  10693 2HB  GLU B 662     -39.739   7.404  27.385  1.00  0.800          H  
ATOM  10694 1HG  GLU B 662     -38.673   6.675  30.121  1.00  0.800          H  
ATOM  10695 2HG  GLU B 662     -39.561   8.146  29.724  1.00  0.800          H  
ATOM  10696  N   VAL B 663     -37.285   6.092  25.480  1.00  0.430          N  
ATOM  10697  CA  VAL B 663     -37.124   6.152  24.030  1.00  0.430          C  
ATOM  10698  C   VAL B 663     -37.122   4.770  23.389  1.00  0.380          C  
ATOM  10699  O   VAL B 663     -37.780   4.554  22.368  1.00  0.410          O  
ATOM  10700  CB  VAL B 663     -35.836   6.903  23.688  1.00  0.600          C  
ATOM  10701  CG1 VAL B 663     -35.518   6.847  22.184  1.00  0.600          C  
ATOM  10702  CG2 VAL B 663     -36.007   8.307  24.117  1.00  0.600          C  
ATOM  10703  H   VAL B 663     -36.557   6.464  26.103  1.00  0.520          H  
ATOM  10704  HA  VAL B 663     -37.961   6.717  23.625  1.00  0.520          H  
ATOM  10705  HB  VAL B 663     -35.011   6.449  24.228  1.00  0.720          H  
ATOM  10706 1HG1 VAL B 663     -34.612   7.398  21.993  1.00  0.720          H  
ATOM  10707 2HG1 VAL B 663     -35.382   5.819  21.862  1.00  0.720          H  
ATOM  10708 3HG1 VAL B 663     -36.337   7.303  21.615  1.00  0.720          H  
ATOM  10709 1HG2 VAL B 663     -35.114   8.826  23.930  1.00  0.720          H  
ATOM  10710 2HG2 VAL B 663     -36.822   8.751  23.554  1.00  0.720          H  
ATOM  10711 3HG2 VAL B 663     -36.229   8.362  25.162  1.00  0.720          H  
ATOM  10712  N   VAL B 664     -36.373   3.838  23.976  1.00  0.360          N  
ATOM  10713  CA  VAL B 664     -36.298   2.492  23.438  1.00  0.400          C  
ATOM  10714  C   VAL B 664     -37.671   1.820  23.525  1.00  0.430          C  
ATOM  10715  O   VAL B 664     -38.117   1.181  22.558  1.00  0.460          O  
ATOM  10716  CB  VAL B 664     -35.232   1.673  24.189  1.00  0.540          C  
ATOM  10717  CG1 VAL B 664     -35.287   0.253  23.772  1.00  0.540          C  
ATOM  10718  CG2 VAL B 664     -33.854   2.214  23.883  1.00  0.540          C  
ATOM  10719  H   VAL B 664     -35.845   4.089  24.815  1.00  0.430          H  
ATOM  10720  HA  VAL B 664     -36.005   2.549  22.394  1.00  0.480          H  
ATOM  10721  HB  VAL B 664     -35.427   1.730  25.264  1.00  0.650          H  
ATOM  10722 1HG1 VAL B 664     -34.526  -0.296  24.304  1.00  0.650          H  
ATOM  10723 2HG1 VAL B 664     -36.257  -0.169  23.991  1.00  0.650          H  
ATOM  10724 3HG1 VAL B 664     -35.099   0.178  22.721  1.00  0.650          H  
ATOM  10725 1HG2 VAL B 664     -33.128   1.616  24.424  1.00  0.650          H  
ATOM  10726 2HG2 VAL B 664     -33.662   2.145  22.813  1.00  0.650          H  
ATOM  10727 3HG2 VAL B 664     -33.784   3.255  24.196  1.00  0.650          H  
ATOM  10728  N   LEU B 665     -38.352   1.966  24.667  1.00  0.460          N  
ATOM  10729  CA  LEU B 665     -39.676   1.388  24.807  1.00  0.550          C  
ATOM  10730  C   LEU B 665     -40.625   1.999  23.785  1.00  0.560          C  
ATOM  10731  O   LEU B 665     -41.407   1.289  23.148  1.00  0.630          O  
ATOM  10732  CB  LEU B 665     -40.220   1.678  26.212  1.00  0.730          C  
ATOM  10733  CG  LEU B 665     -39.535   0.979  27.383  1.00  0.730          C  
ATOM  10734  CD1 LEU B 665     -40.081   1.563  28.672  1.00  0.730          C  
ATOM  10735  CD2 LEU B 665     -39.719  -0.552  27.348  1.00  0.730          C  
ATOM  10736  H   LEU B 665     -37.931   2.464  25.459  1.00  0.550          H  
ATOM  10737  HA  LEU B 665     -39.614   0.321  24.624  1.00  0.660          H  
ATOM  10738 1HB  LEU B 665     -40.089   2.748  26.383  1.00  0.880          H  
ATOM  10739 2HB  LEU B 665     -41.271   1.480  26.250  1.00  0.880          H  
ATOM  10740  HG  LEU B 665     -38.511   1.193  27.334  1.00  0.880          H  
ATOM  10741 1HD1 LEU B 665     -39.569   1.109  29.523  1.00  0.880          H  
ATOM  10742 2HD1 LEU B 665     -39.907   2.643  28.687  1.00  0.880          H  
ATOM  10743 3HD1 LEU B 665     -41.149   1.368  28.746  1.00  0.880          H  
ATOM  10744 1HD2 LEU B 665     -39.200  -0.989  28.198  1.00  0.880          H  
ATOM  10745 2HD2 LEU B 665     -40.757  -0.801  27.417  1.00  0.880          H  
ATOM  10746 3HD2 LEU B 665     -39.304  -0.962  26.431  1.00  0.880          H  
ATOM  10747  N   CYS B 666     -40.522   3.309  23.565  1.00  0.540          N  
ATOM  10748  CA  CYS B 666     -41.396   3.934  22.605  1.00  0.590          C  
ATOM  10749  C   CYS B 666     -41.191   3.391  21.216  1.00  0.560          C  
ATOM  10750  O   CYS B 666     -42.162   3.181  20.484  1.00  0.600          O  
ATOM  10751  CB  CYS B 666     -41.183   5.431  22.582  1.00  0.810          C  
ATOM  10752  SG  CYS B 666     -41.781   6.318  24.020  1.00  0.810          S  
ATOM  10753  H   CYS B 666     -39.885   3.884  24.116  1.00  0.650          H  
ATOM  10754  HA  CYS B 666     -42.404   3.712  22.894  1.00  0.710          H  
ATOM  10755 1HB  CYS B 666     -40.126   5.590  22.517  1.00  0.970          H  
ATOM  10756 2HB  CYS B 666     -41.651   5.850  21.696  1.00  0.970          H  
ATOM  10757  HG  CYS B 666     -40.877   5.835  24.896  1.00  0.970          H  
ATOM  10758  N   TYR B 667     -39.949   3.134  20.816  1.00  0.490          N  
ATOM  10759  CA  TYR B 667     -39.794   2.551  19.500  1.00  0.510          C  
ATOM  10760  C   TYR B 667     -40.487   1.193  19.420  1.00  0.520          C  
ATOM  10761  O   TYR B 667     -41.229   0.926  18.468  1.00  0.570          O  
ATOM  10762  CB  TYR B 667     -38.322   2.395  19.126  1.00  0.710          C  
ATOM  10763  CG  TYR B 667     -37.697   3.639  18.602  1.00  0.710          C  
ATOM  10764  CD1 TYR B 667     -36.767   4.334  19.338  1.00  0.710          C  
ATOM  10765  CD2 TYR B 667     -38.069   4.087  17.346  1.00  0.710          C  
ATOM  10766  CE1 TYR B 667     -36.216   5.475  18.813  1.00  0.710          C  
ATOM  10767  CE2 TYR B 667     -37.518   5.220  16.830  1.00  0.710          C  
ATOM  10768  CZ  TYR B 667     -36.597   5.910  17.549  1.00  0.710          C  
ATOM  10769  OH  TYR B 667     -36.054   7.035  17.022  1.00  0.710          O  
ATOM  10770  H   TYR B 667     -39.145   3.397  21.399  1.00  0.590          H  
ATOM  10771  HA  TYR B 667     -40.270   3.211  18.778  1.00  0.610          H  
ATOM  10772 1HB  TYR B 667     -37.765   2.086  20.015  1.00  0.850          H  
ATOM  10773 2HB  TYR B 667     -38.214   1.614  18.377  1.00  0.850          H  
ATOM  10774  HD1 TYR B 667     -36.472   3.985  20.325  1.00  0.850          H  
ATOM  10775  HD2 TYR B 667     -38.808   3.533  16.765  1.00  0.850          H  
ATOM  10776  HE1 TYR B 667     -35.489   6.030  19.383  1.00  0.850          H  
ATOM  10777  HE2 TYR B 667     -37.815   5.568  15.845  1.00  0.850          H  
ATOM  10778  HH  TYR B 667     -36.503   7.256  16.202  1.00  0.850          H  
ATOM  10779  N   ALA B 668     -40.343   0.373  20.470  1.00  0.520          N  
ATOM  10780  CA  ALA B 668     -40.897  -0.980  20.456  1.00  0.590          C  
ATOM  10781  C   ALA B 668     -42.403  -1.015  20.175  1.00  0.650          C  
ATOM  10782  O   ALA B 668     -42.853  -1.874  19.403  1.00  0.720          O  
ATOM  10783  CB  ALA B 668     -40.615  -1.662  21.785  1.00  0.800          C  
ATOM  10784  H   ALA B 668     -39.734   0.666  21.245  1.00  0.620          H  
ATOM  10785  HA  ALA B 668     -40.395  -1.533  19.663  1.00  0.710          H  
ATOM  10786 1HB  ALA B 668     -40.988  -2.683  21.758  1.00  0.960          H  
ATOM  10787 2HB  ALA B 668     -39.537  -1.666  21.968  1.00  0.960          H  
ATOM  10788 3HB  ALA B 668     -41.111  -1.116  22.573  1.00  0.960          H  
ATOM  10789  N   ASN B 669     -43.172  -0.065  20.719  1.00  0.680          N  
ATOM  10790  CA  ASN B 669     -44.613  -0.037  20.437  1.00  0.800          C  
ATOM  10791  C   ASN B 669     -45.127   1.238  19.758  1.00  0.770          C  
ATOM  10792  O   ASN B 669     -46.289   1.605  19.943  1.00  0.850          O  
ATOM  10793  CB  ASN B 669     -45.432  -0.369  21.661  1.00  1.070          C  
ATOM  10794  CG  ASN B 669     -45.252   0.570  22.752  1.00  1.070          C  
ATOM  10795  OD1 ASN B 669     -44.327   1.382  22.753  1.00  1.070          O  
ATOM  10796  ND2 ASN B 669     -46.113   0.473  23.719  1.00  1.070          N  
ATOM  10797  H   ASN B 669     -42.745   0.596  21.389  1.00  0.820          H  
ATOM  10798  HA  ASN B 669     -44.816  -0.834  19.727  1.00  0.960          H  
ATOM  10799 1HB  ASN B 669     -46.490  -0.380  21.396  1.00  1.290          H  
ATOM  10800 2HB  ASN B 669     -45.183  -1.367  22.005  1.00  1.290          H  
ATOM  10801 1HD2 ASN B 669     -46.059   1.052  24.544  1.00  1.290          H  
ATOM  10802 2HD2 ASN B 669     -46.820  -0.249  23.698  1.00  1.290          H  
ATOM  10803  N   SER B 670     -44.278   1.888  18.959  1.00  0.720          N  
ATOM  10804  CA  SER B 670     -44.628   3.093  18.191  1.00  0.770          C  
ATOM  10805  C   SER B 670     -45.252   4.255  18.988  1.00  0.800          C  
ATOM  10806  O   SER B 670     -46.231   4.871  18.552  1.00  0.900          O  
ATOM  10807  CB  SER B 670     -45.564   2.736  17.040  1.00  1.060          C  
ATOM  10808  OG  SER B 670     -44.965   1.829  16.143  1.00  1.060          O  
ATOM  10809  H   SER B 670     -43.321   1.524  18.865  1.00  0.860          H  
ATOM  10810  HA  SER B 670     -43.699   3.469  17.757  1.00  0.920          H  
ATOM  10811 1HB  SER B 670     -46.486   2.311  17.433  1.00  1.270          H  
ATOM  10812 2HB  SER B 670     -45.831   3.646  16.506  1.00  1.270          H  
ATOM  10813  HG  SER B 670     -45.578   1.742  15.411  1.00  1.270          H  
ATOM  10814  N   LEU B 671     -44.667   4.572  20.133  1.00  0.740          N  
ATOM  10815  CA  LEU B 671     -45.117   5.691  20.969  1.00  0.820          C  
ATOM  10816  C   LEU B 671     -44.462   7.006  20.563  1.00  0.840          C  
ATOM  10817  O   LEU B 671     -43.448   7.052  19.848  1.00  0.800          O  
ATOM  10818  CB  LEU B 671     -44.861   5.426  22.439  1.00  1.120          C  
ATOM  10819  CG  LEU B 671     -45.570   4.253  23.071  1.00  1.120          C  
ATOM  10820  CD1 LEU B 671     -44.991   3.988  24.483  1.00  1.120          C  
ATOM  10821  CD2 LEU B 671     -47.034   4.539  23.217  1.00  1.120          C  
ATOM  10822  H   LEU B 671     -43.867   3.996  20.404  1.00  0.890          H  
ATOM  10823  HA  LEU B 671     -46.186   5.812  20.823  1.00  0.980          H  
ATOM  10824 1HB  LEU B 671     -43.872   5.256  22.534  1.00  1.340          H  
ATOM  10825 2HB  LEU B 671     -45.104   6.317  22.993  1.00  1.340          H  
ATOM  10826  HG  LEU B 671     -45.451   3.401  22.450  1.00  1.340          H  
ATOM  10827 1HD1 LEU B 671     -45.511   3.141  24.935  1.00  1.340          H  
ATOM  10828 2HD1 LEU B 671     -43.943   3.754  24.430  1.00  1.340          H  
ATOM  10829 3HD1 LEU B 671     -45.114   4.847  25.103  1.00  1.340          H  
ATOM  10830 1HD2 LEU B 671     -47.475   3.700  23.661  1.00  1.340          H  
ATOM  10831 2HD2 LEU B 671     -47.180   5.392  23.851  1.00  1.340          H  
ATOM  10832 3HD2 LEU B 671     -47.496   4.721  22.255  1.00  1.340          H  
ATOM  10833  N   SER B 672     -45.046   8.100  21.020  1.00  1.020          N  
ATOM  10834  CA  SER B 672     -44.561   9.419  20.656  1.00  1.100          C  
ATOM  10835  C   SER B 672     -43.315   9.900  21.370  1.00  0.960          C  
ATOM  10836  O   SER B 672     -43.392  10.745  22.252  1.00  1.130          O  
ATOM  10837  CB  SER B 672     -45.645  10.459  20.853  1.00  1.510          C  
ATOM  10838  OG  SER B 672     -46.716  10.248  19.971  1.00  1.510          O  
ATOM  10839  H   SER B 672     -45.869   8.016  21.628  1.00  1.220          H  
ATOM  10840  HA  SER B 672     -44.332   9.390  19.590  1.00  1.320          H  
ATOM  10841 1HB  SER B 672     -45.990  10.425  21.882  1.00  1.810          H  
ATOM  10842 2HB  SER B 672     -45.224  11.453  20.684  1.00  1.810          H  
ATOM  10843  HG  SER B 672     -47.315  10.986  20.095  1.00  1.810          H  
ATOM  10844  N   VAL B 673     -42.141   9.456  20.915  1.00  0.910          N  
ATOM  10845  CA  VAL B 673     -40.863   9.868  21.551  1.00  0.820          C  
ATOM  10846  C   VAL B 673     -40.710  11.399  21.621  1.00  0.820          C  
ATOM  10847  O   VAL B 673     -40.029  11.937  22.498  1.00  0.910          O  
ATOM  10848  CB  VAL B 673     -39.622   9.302  20.798  1.00  1.180          C  
ATOM  10849  CG1 VAL B 673     -39.571   7.824  20.891  1.00  1.180          C  
ATOM  10850  CG2 VAL B 673     -39.666   9.704  19.319  1.00  1.180          C  
ATOM  10851  H   VAL B 673     -42.203   8.735  20.189  1.00  1.090          H  
ATOM  10852  HA  VAL B 673     -40.855   9.467  22.559  1.00  0.980          H  
ATOM  10853  HB  VAL B 673     -38.707   9.695  21.258  1.00  1.420          H  
ATOM  10854 1HG1 VAL B 673     -38.681   7.454  20.371  1.00  1.420          H  
ATOM  10855 2HG1 VAL B 673     -39.509   7.579  21.933  1.00  1.420          H  
ATOM  10856 3HG1 VAL B 673     -40.460   7.391  20.442  1.00  1.420          H  
ATOM  10857 1HG2 VAL B 673     -38.785   9.298  18.821  1.00  1.420          H  
ATOM  10858 2HG2 VAL B 673     -40.557   9.306  18.850  1.00  1.420          H  
ATOM  10859 3HG2 VAL B 673     -39.651  10.782  19.218  1.00  1.420          H  
ATOM  10860  N   SER B 674     -41.412  12.092  20.725  1.00  0.800          N  
ATOM  10861  CA  SER B 674     -41.444  13.537  20.584  1.00  0.880          C  
ATOM  10862  C   SER B 674     -42.074  14.228  21.785  1.00  0.820          C  
ATOM  10863  O   SER B 674     -42.073  15.453  21.849  1.00  0.970          O  
ATOM  10864  CB  SER B 674     -42.204  13.914  19.327  1.00  1.200          C  
ATOM  10865  OG  SER B 674     -43.561  13.570  19.428  1.00  1.200          O  
ATOM  10866  H   SER B 674     -41.957  11.556  20.065  1.00  0.960          H  
ATOM  10867  HA  SER B 674     -40.417  13.890  20.488  1.00  1.060          H  
ATOM  10868 1HB  SER B 674     -42.116  14.981  19.158  1.00  1.440          H  
ATOM  10869 2HB  SER B 674     -41.760  13.405  18.475  1.00  1.440          H  
ATOM  10870  HG  SER B 674     -43.969  14.229  20.035  1.00  1.440          H  
ATOM  10871  N   ALA B 675     -42.710  13.448  22.666  1.00  0.710          N  
ATOM  10872  CA  ALA B 675     -43.355  13.916  23.885  1.00  0.810          C  
ATOM  10873  C   ALA B 675     -42.542  13.672  25.175  1.00  0.900          C  
ATOM  10874  O   ALA B 675     -43.012  14.048  26.264  1.00  1.070          O  
ATOM  10875  CB  ALA B 675     -44.695  13.218  24.051  1.00  1.090          C  
ATOM  10876  H   ALA B 675     -42.715  12.445  22.484  1.00  0.850          H  
ATOM  10877  HA  ALA B 675     -43.518  14.989  23.782  1.00  0.970          H  
ATOM  10878 1HB  ALA B 675     -45.205  13.599  24.938  1.00  1.310          H  
ATOM  10879 2HB  ALA B 675     -45.299  13.387  23.191  1.00  1.310          H  
ATOM  10880 3HB  ALA B 675     -44.526  12.152  24.155  1.00  1.310          H  
ATOM  10881  N   ILE B 676     -41.339  13.046  25.118  1.00  0.930          N  
ATOM  10882  CA  ILE B 676     -40.712  12.669  26.408  1.00  1.160          C  
ATOM  10883  C   ILE B 676     -39.969  13.821  27.086  1.00  1.340          C  
ATOM  10884  O   ILE B 676     -38.741  13.854  27.153  1.00  1.670          O  
ATOM  10885  CB  ILE B 676     -39.684  11.508  26.198  1.00  1.530          C  
ATOM  10886  CG1 ILE B 676     -40.371  10.298  25.536  1.00  1.530          C  
ATOM  10887  CG2 ILE B 676     -39.120  11.009  27.612  1.00  1.530          C  
ATOM  10888  CD1 ILE B 676     -39.413   9.254  24.977  1.00  1.530          C  
ATOM  10889  H   ILE B 676     -40.909  12.776  24.226  1.00  1.120          H  
ATOM  10890  HA  ILE B 676     -41.486  12.329  27.084  1.00  1.390          H  
ATOM  10891  HB  ILE B 676     -38.868  11.847  25.556  1.00  1.840          H  
ATOM  10892 1HG1 ILE B 676     -40.992   9.811  26.277  1.00  1.840          H  
ATOM  10893 2HG1 ILE B 676     -41.004  10.644  24.730  1.00  1.840          H  
ATOM  10894 1HG2 ILE B 676     -38.416  10.201  27.471  1.00  1.840          H  
ATOM  10895 2HG2 ILE B 676     -38.609  11.787  28.154  1.00  1.840          H  
ATOM  10896 3HG2 ILE B 676     -39.952  10.654  28.221  1.00  1.840          H  
ATOM  10897 1HD1 ILE B 676     -39.971   8.446  24.546  1.00  1.840          H  
ATOM  10898 2HD1 ILE B 676     -38.804   9.725  24.207  1.00  1.840          H  
ATOM  10899 3HD1 ILE B 676     -38.774   8.859  25.744  1.00  1.840          H  
ATOM  10900  N   TYR B 677     -40.763  14.759  27.590  1.00  1.320          N  
ATOM  10901  CA  TYR B 677     -40.345  15.907  28.374  1.00  1.550          C  
ATOM  10902  C   TYR B 677     -41.530  16.538  29.078  1.00  1.590          C  
ATOM  10903  O   TYR B 677     -41.360  17.289  30.041  1.00  2.000          O  
ATOM  10904  CB  TYR B 677     -39.613  16.929  27.511  1.00  2.080          C  
ATOM  10905  CG  TYR B 677     -40.366  17.254  26.303  1.00  2.080          C  
ATOM  10906  CD1 TYR B 677     -41.379  18.179  26.295  1.00  2.080          C  
ATOM  10907  CD2 TYR B 677     -40.030  16.584  25.166  1.00  2.080          C  
ATOM  10908  CE1 TYR B 677     -42.068  18.404  25.134  1.00  2.080          C  
ATOM  10909  CE2 TYR B 677     -40.688  16.800  24.043  1.00  2.080          C  
ATOM  10910  CZ  TYR B 677     -41.715  17.701  24.001  1.00  2.080          C  
ATOM  10911  OH  TYR B 677     -42.396  17.875  22.841  1.00  2.080          O  
ATOM  10912  H   TYR B 677     -41.754  14.627  27.411  1.00  1.580          H  
ATOM  10913  HA  TYR B 677     -39.659  15.562  29.143  1.00  1.860          H  
ATOM  10914 1HB  TYR B 677     -39.445  17.848  28.079  1.00  2.490          H  
ATOM  10915 2HB  TYR B 677     -38.648  16.541  27.217  1.00  2.490          H  
ATOM  10916  HD1 TYR B 677     -41.644  18.709  27.195  1.00  2.490          H  
ATOM  10917  HD2 TYR B 677     -39.221  15.856  25.181  1.00  2.490          H  
ATOM  10918  HE1 TYR B 677     -42.886  19.117  25.115  1.00  2.490          H  
ATOM  10919  HE2 TYR B 677     -40.397  16.248  23.166  1.00  2.490          H  
ATOM  10920  HH  TYR B 677     -42.300  17.058  22.319  1.00  2.490          H  
ATOM  10921  N   GLU B 678     -42.743  16.231  28.602  1.00  1.380          N  
ATOM  10922  CA  GLU B 678     -43.920  16.942  29.134  1.00  1.620          C  
ATOM  10923  C   GLU B 678     -44.216  16.638  30.594  1.00  1.560          C  
ATOM  10924  O   GLU B 678     -44.595  17.531  31.359  1.00  1.710          O  
ATOM  10925  CB  GLU B 678     -45.160  16.658  28.290  1.00  2.170          C  
ATOM  10926  CG  GLU B 678     -46.431  17.473  28.690  1.00  2.170          C  
ATOM  10927  CD  GLU B 678     -46.295  18.958  28.469  1.00  2.170          C  
ATOM  10928  OE1 GLU B 678     -45.486  19.349  27.660  1.00  2.170          O  
ATOM  10929  OE2 GLU B 678     -47.010  19.702  29.099  1.00  2.170          O  
ATOM  10930  H   GLU B 678     -42.835  15.558  27.827  1.00  1.660          H  
ATOM  10931  HA  GLU B 678     -43.722  18.010  29.056  1.00  1.940          H  
ATOM  10932 1HB  GLU B 678     -44.931  16.891  27.252  1.00  2.610          H  
ATOM  10933 2HB  GLU B 678     -45.411  15.597  28.337  1.00  2.610          H  
ATOM  10934 1HG  GLU B 678     -47.262  17.113  28.089  1.00  2.610          H  
ATOM  10935 2HG  GLU B 678     -46.676  17.282  29.734  1.00  2.610          H  
ATOM  10936  N   ARG B 679     -44.025  15.380  30.997  1.00  1.440          N  
ATOM  10937  CA  ARG B 679     -44.308  14.996  32.373  1.00  1.450          C  
ATOM  10938  C   ARG B 679     -43.338  15.716  33.295  1.00  1.560          C  
ATOM  10939  O   ARG B 679     -43.683  16.062  34.422  1.00  2.490          O  
ATOM  10940  CB  ARG B 679     -44.190  13.485  32.543  1.00  2.030          C  
ATOM  10941  CG  ARG B 679     -42.782  12.947  32.404  1.00  2.030          C  
ATOM  10942  CD  ARG B 679     -42.706  11.489  32.387  1.00  2.030          C  
ATOM  10943  NE  ARG B 679     -41.301  11.024  32.413  1.00  2.030          N  
ATOM  10944  CZ  ARG B 679     -40.897   9.760  32.209  1.00  2.030          C  
ATOM  10945  NH1 ARG B 679     -41.772   8.808  31.941  1.00  2.030          N  
ATOM  10946  NH2 ARG B 679     -39.603   9.487  32.281  1.00  2.030          N  
ATOM  10947  H   ARG B 679     -43.710  14.699  30.327  1.00  1.730          H  
ATOM  10948  HA  ARG B 679     -45.325  15.299  32.623  1.00  1.740          H  
ATOM  10949 1HB  ARG B 679     -44.555  13.206  33.531  1.00  2.430          H  
ATOM  10950 2HB  ARG B 679     -44.820  12.984  31.808  1.00  2.430          H  
ATOM  10951 1HG  ARG B 679     -42.365  13.303  31.472  1.00  2.430          H  
ATOM  10952 2HG  ARG B 679     -42.179  13.284  33.237  1.00  2.430          H  
ATOM  10953 1HD  ARG B 679     -43.228  11.081  33.247  1.00  2.430          H  
ATOM  10954 2HD  ARG B 679     -43.173  11.126  31.472  1.00  2.430          H  
ATOM  10955  HE  ARG B 679     -40.553  11.711  32.618  1.00  2.430          H  
ATOM  10956 1HH1 ARG B 679     -42.752   9.016  31.884  1.00  2.430          H  
ATOM  10957 2HH1 ARG B 679     -41.455   7.838  31.764  1.00  2.430          H  
ATOM  10958 1HH2 ARG B 679     -38.939  10.228  32.490  1.00  2.430          H  
ATOM  10959 2HH2 ARG B 679     -39.267   8.541  32.136  1.00  2.430          H  
ATOM  10960  N   HIS B 680     -42.127  15.972  32.800  1.00  1.310          N  
ATOM  10961  CA  HIS B 680     -41.129  16.646  33.582  1.00  1.730          C  
ATOM  10962  C   HIS B 680     -41.448  18.113  33.668  1.00  2.720          C  
ATOM  10963  O   HIS B 680     -41.411  18.681  34.745  1.00  3.070          O  
ATOM  10964  CB  HIS B 680     -39.772  16.461  32.962  1.00  2.250          C  
ATOM  10965  CG  HIS B 680     -39.243  15.126  33.101  1.00  2.250          C  
ATOM  10966  ND1 HIS B 680     -38.330  14.797  34.064  1.00  2.250          N  
ATOM  10967  CD2 HIS B 680     -39.506  14.004  32.412  1.00  2.250          C  
ATOM  10968  CE1 HIS B 680     -38.059  13.509  33.967  1.00  2.250          C  
ATOM  10969  NE2 HIS B 680     -38.781  12.999  32.966  1.00  2.250          N  
ATOM  10970  H   HIS B 680     -41.886  15.676  31.863  1.00  1.570          H  
ATOM  10971  HA  HIS B 680     -41.107  16.238  34.587  1.00  2.080          H  
ATOM  10972 1HB  HIS B 680     -39.830  16.698  31.906  1.00  2.700          H  
ATOM  10973 2HB  HIS B 680     -39.078  17.153  33.435  1.00  2.700          H  
ATOM  10974  HD1 HIS B 680     -37.597  15.480  34.308  1.00  2.700          H  
ATOM  10975  HD2 HIS B 680     -40.153  13.798  31.570  1.00  2.700          H  
ATOM  10976  HE1 HIS B 680     -37.351  13.042  34.649  1.00  2.700          H  
ATOM  10977  N   ILE B 681     -41.906  18.729  32.583  1.00  3.680          N  
ATOM  10978  CA  ILE B 681     -42.191  20.154  32.677  1.00  4.900          C  
ATOM  10979  C   ILE B 681     -43.221  20.376  33.772  1.00  5.340          C  
ATOM  10980  O   ILE B 681     -43.073  21.296  34.588  1.00  6.100          O  
ATOM  10981  CB  ILE B 681     -42.733  20.730  31.355  1.00  6.370          C  
ATOM  10982  CG1 ILE B 681     -41.633  20.703  30.280  1.00  6.370          C  
ATOM  10983  CG2 ILE B 681     -43.222  22.184  31.601  1.00  6.370          C  
ATOM  10984  CD1 ILE B 681     -42.148  20.946  28.866  1.00  6.370          C  
ATOM  10985  H   ILE B 681     -41.946  18.233  31.688  1.00  4.420          H  
ATOM  10986  HA  ILE B 681     -41.278  20.682  32.944  1.00  5.880          H  
ATOM  10987  HB  ILE B 681     -43.565  20.110  30.996  1.00  7.650          H  
ATOM  10988 1HG1 ILE B 681     -40.889  21.461  30.518  1.00  7.650          H  
ATOM  10989 2HG1 ILE B 681     -41.148  19.734  30.299  1.00  7.650          H  
ATOM  10990 1HG2 ILE B 681     -43.612  22.607  30.685  1.00  7.650          H  
ATOM  10991 2HG2 ILE B 681     -44.013  22.202  32.346  1.00  7.650          H  
ATOM  10992 3HG2 ILE B 681     -42.383  22.783  31.951  1.00  7.650          H  
ATOM  10993 1HD1 ILE B 681     -41.324  20.900  28.158  1.00  7.650          H  
ATOM  10994 2HD1 ILE B 681     -42.880  20.180  28.609  1.00  7.650          H  
ATOM  10995 3HD1 ILE B 681     -42.615  21.917  28.786  1.00  7.650          H  
ATOM  10996  N   GLU B 682     -44.283  19.560  33.780  1.00  5.090          N  
ATOM  10997  CA  GLU B 682     -45.294  19.682  34.818  1.00  5.610          C  
ATOM  10998  C   GLU B 682     -44.724  19.439  36.224  1.00  5.420          C  
ATOM  10999  O   GLU B 682     -45.019  20.207  37.145  1.00  6.080          O  
ATOM  11000  CB  GLU B 682     -46.459  18.732  34.550  1.00  7.650          C  
ATOM  11001  CG  GLU B 682     -47.580  18.836  35.580  1.00  7.650          C  
ATOM  11002  CD  GLU B 682     -48.776  17.977  35.279  1.00  7.650          C  
ATOM  11003  OE1 GLU B 682     -48.814  17.367  34.246  1.00  7.650          O  
ATOM  11004  OE2 GLU B 682     -49.655  17.922  36.116  1.00  7.650          O  
ATOM  11005  H   GLU B 682     -44.373  18.842  33.049  1.00  6.110          H  
ATOM  11006  HA  GLU B 682     -45.681  20.699  34.790  1.00  6.730          H  
ATOM  11007 1HB  GLU B 682     -46.874  18.936  33.562  1.00  9.180          H  
ATOM  11008 2HB  GLU B 682     -46.092  17.702  34.546  1.00  9.180          H  
ATOM  11009 1HG  GLU B 682     -47.183  18.540  36.550  1.00  9.180          H  
ATOM  11010 2HG  GLU B 682     -47.890  19.878  35.650  1.00  9.180          H  
ATOM  11011  N   TRP B 683     -43.903  18.387  36.403  1.00  4.790          N  
ATOM  11012  CA  TRP B 683     -43.325  18.083  37.714  1.00  5.120          C  
ATOM  11013  C   TRP B 683     -42.403  19.196  38.194  1.00  5.830          C  
ATOM  11014  O   TRP B 683     -42.392  19.549  39.377  1.00  6.660          O  
ATOM  11015  CB  TRP B 683     -42.484  16.810  37.652  1.00  7.040          C  
ATOM  11016  CG  TRP B 683     -43.229  15.554  37.372  1.00  7.040          C  
ATOM  11017  CD1 TRP B 683     -44.557  15.295  37.551  1.00  7.040          C  
ATOM  11018  CD2 TRP B 683     -42.654  14.344  36.825  1.00  7.040          C  
ATOM  11019  NE1 TRP B 683     -44.840  14.005  37.162  1.00  7.040          N  
ATOM  11020  CE2 TRP B 683     -43.684  13.415  36.715  1.00  7.040          C  
ATOM  11021  CE3 TRP B 683     -41.360  13.984  36.427  1.00  7.040          C  
ATOM  11022  CZ2 TRP B 683     -43.467  12.144  36.225  1.00  7.040          C  
ATOM  11023  CZ3 TRP B 683     -41.147  12.712  35.939  1.00  7.040          C  
ATOM  11024  CH2 TRP B 683     -42.169  11.817  35.844  1.00  7.040          C  
ATOM  11025  H   TRP B 683     -43.714  17.746  35.622  1.00  5.750          H  
ATOM  11026  HA  TRP B 683     -44.132  17.969  38.433  1.00  6.140          H  
ATOM  11027 1HB  TRP B 683     -41.726  16.930  36.881  1.00  8.440          H  
ATOM  11028 2HB  TRP B 683     -41.970  16.678  38.591  1.00  8.440          H  
ATOM  11029  HD1 TRP B 683     -45.289  15.997  37.945  1.00  8.440          H  
ATOM  11030  HE1 TRP B 683     -45.749  13.567  37.198  1.00  8.440          H  
ATOM  11031  HE3 TRP B 683     -40.538  14.691  36.503  1.00  8.440          H  
ATOM  11032  HZ2 TRP B 683     -44.270  11.413  36.139  1.00  8.440          H  
ATOM  11033  HZ3 TRP B 683     -40.143  12.439  35.633  1.00  8.440          H  
ATOM  11034  HH2 TRP B 683     -41.962  10.821  35.456  1.00  8.440          H  
ATOM  11035  N   ILE B 684     -41.614  19.735  37.276  1.00  5.770          N  
ATOM  11036  CA  ILE B 684     -40.659  20.753  37.623  1.00  6.670          C  
ATOM  11037  C   ILE B 684     -41.416  21.968  38.082  1.00  7.580          C  
ATOM  11038  O   ILE B 684     -41.221  22.404  39.207  1.00  8.420          O  
ATOM  11039  CB  ILE B 684     -39.797  21.126  36.390  1.00  8.980          C  
ATOM  11040  CG1 ILE B 684     -38.898  19.934  35.998  1.00  8.980          C  
ATOM  11041  CG2 ILE B 684     -38.884  22.369  36.747  1.00  8.980          C  
ATOM  11042  CD1 ILE B 684     -38.337  20.033  34.605  1.00  8.980          C  
ATOM  11043  H   ILE B 684     -41.667  19.392  36.324  1.00  6.920          H  
ATOM  11044  HA  ILE B 684     -40.026  20.392  38.417  1.00  8.000          H  
ATOM  11045  HB  ILE B 684     -40.441  21.363  35.541  1.00 10.770          H  
ATOM  11046 1HG1 ILE B 684     -38.060  19.907  36.687  1.00 10.770          H  
ATOM  11047 2HG1 ILE B 684     -39.445  19.008  36.094  1.00 10.770          H  
ATOM  11048 1HG2 ILE B 684     -38.271  22.640  35.901  1.00 10.770          H  
ATOM  11049 2HG2 ILE B 684     -39.500  23.228  37.017  1.00 10.770          H  
ATOM  11050 3HG2 ILE B 684     -38.235  22.116  37.587  1.00 10.770          H  
ATOM  11051 1HD1 ILE B 684     -37.693  19.172  34.414  1.00 10.770          H  
ATOM  11052 2HD1 ILE B 684     -39.155  20.039  33.889  1.00 10.770          H  
ATOM  11053 3HD1 ILE B 684     -37.783  20.927  34.497  1.00 10.770          H  
ATOM  11054  N   LYS B 685     -42.373  22.455  37.290  1.00  7.580          N  
ATOM  11055  CA  LYS B 685     -43.114  23.645  37.696  1.00  8.580          C  
ATOM  11056  C   LYS B 685     -43.831  23.456  39.037  1.00  8.890          C  
ATOM  11057  O   LYS B 685     -43.811  24.338  39.906  1.00  9.780          O  
ATOM  11058  CB  LYS B 685     -44.099  24.054  36.606  1.00 11.610          C  
ATOM  11059  CG  LYS B 685     -43.434  24.651  35.359  1.00 11.610          C  
ATOM  11060  CD  LYS B 685     -44.463  25.035  34.304  1.00 11.610          C  
ATOM  11061  CE  LYS B 685     -43.808  25.692  33.090  1.00 11.610          C  
ATOM  11062  NZ  LYS B 685     -44.817  26.067  32.046  1.00 11.610          N  
ATOM  11063  H   LYS B 685     -42.534  22.030  36.371  1.00  9.100          H  
ATOM  11064  HA  LYS B 685     -42.404  24.460  37.811  1.00 10.300          H  
ATOM  11065 1HB  LYS B 685     -44.669  23.173  36.291  1.00 13.930          H  
ATOM  11066 2HB  LYS B 685     -44.802  24.783  37.002  1.00 13.930          H  
ATOM  11067 1HG  LYS B 685     -42.871  25.539  35.648  1.00 13.930          H  
ATOM  11068 2HG  LYS B 685     -42.737  23.925  34.937  1.00 13.930          H  
ATOM  11069 1HD  LYS B 685     -44.995  24.138  33.980  1.00 13.930          H  
ATOM  11070 2HD  LYS B 685     -45.181  25.731  34.737  1.00 13.930          H  
ATOM  11071 1HE  LYS B 685     -43.281  26.592  33.415  1.00 13.930          H  
ATOM  11072 2HE  LYS B 685     -43.087  25.006  32.657  1.00 13.930          H  
ATOM  11073 1HZ  LYS B 685     -44.348  26.502  31.263  1.00 13.930          H  
ATOM  11074 2HZ  LYS B 685     -45.310  25.243  31.726  1.00 13.930          H  
ATOM  11075 3HZ  LYS B 685     -45.482  26.719  32.441  1.00 13.930          H  
ATOM  11076  N   LYS B 686     -44.444  22.289  39.254  1.00  8.270          N  
ATOM  11077  CA  LYS B 686     -45.129  22.054  40.519  1.00  8.760          C  
ATOM  11078  C   LYS B 686     -44.208  22.105  41.729  1.00  9.240          C  
ATOM  11079  O   LYS B 686     -44.657  22.442  42.829  1.00  9.960          O  
ATOM  11080  CB  LYS B 686     -45.908  20.742  40.516  1.00 12.070          C  
ATOM  11081  CG  LYS B 686     -47.174  20.765  39.666  1.00 12.070          C  
ATOM  11082  CD  LYS B 686     -47.907  19.432  39.723  1.00 12.070          C  
ATOM  11083  CE  LYS B 686     -49.200  19.472  38.913  1.00 12.070          C  
ATOM  11084  NZ  LYS B 686     -49.917  18.159  38.931  1.00 12.070          N  
ATOM  11085  H   LYS B 686     -44.472  21.568  38.525  1.00  9.920          H  
ATOM  11086  HA  LYS B 686     -45.857  22.853  40.648  1.00 10.510          H  
ATOM  11087 1HB  LYS B 686     -45.260  19.950  40.128  1.00 14.480          H  
ATOM  11088 2HB  LYS B 686     -46.177  20.474  41.537  1.00 14.480          H  
ATOM  11089 1HG  LYS B 686     -47.835  21.553  40.027  1.00 14.480          H  
ATOM  11090 2HG  LYS B 686     -46.913  20.986  38.633  1.00 14.480          H  
ATOM  11091 1HD  LYS B 686     -47.260  18.654  39.310  1.00 14.480          H  
ATOM  11092 2HD  LYS B 686     -48.138  19.181  40.756  1.00 14.480          H  
ATOM  11093 1HE  LYS B 686     -49.858  20.239  39.314  1.00 14.480          H  
ATOM  11094 2HE  LYS B 686     -48.959  19.727  37.893  1.00 14.480          H  
ATOM  11095 1HZ  LYS B 686     -50.759  18.228  38.365  1.00 14.480          H  
ATOM  11096 2HZ  LYS B 686     -49.319  17.428  38.553  1.00 14.480          H  
ATOM  11097 3HZ  LYS B 686     -50.165  17.922  39.877  1.00 14.480          H  
ATOM  11098  N   HIS B 687     -42.929  21.768  41.556  1.00  9.020          N  
ATOM  11099  CA  HIS B 687     -42.016  21.759  42.673  1.00  9.720          C  
ATOM  11100  C   HIS B 687     -40.991  22.909  42.681  1.00 10.400          C  
ATOM  11101  O   HIS B 687     -39.967  22.796  43.359  1.00 11.120          O  
ATOM  11102  CB  HIS B 687     -41.345  20.382  42.746  1.00 13.330          C  
ATOM  11103  CG  HIS B 687     -42.320  19.274  43.059  1.00 13.330          C  
ATOM  11104  ND1 HIS B 687     -42.883  19.109  44.313  1.00 13.330          N  
ATOM  11105  CD2 HIS B 687     -42.838  18.287  42.284  1.00 13.330          C  
ATOM  11106  CE1 HIS B 687     -43.701  18.069  44.288  1.00 13.330          C  
ATOM  11107  NE2 HIS B 687     -43.689  17.555  43.072  1.00 13.330          N  
ATOM  11108  H   HIS B 687     -42.559  21.476  40.639  1.00 10.820          H  
ATOM  11109  HA  HIS B 687     -42.593  21.868  43.586  1.00 11.660          H  
ATOM  11110 1HB  HIS B 687     -40.918  20.149  41.776  1.00 15.990          H  
ATOM  11111 2HB  HIS B 687     -40.545  20.382  43.482  1.00 15.990          H  
ATOM  11112  HD1 HIS B 687     -42.882  19.790  45.047  1.00 15.990          H  
ATOM  11113  HD2 HIS B 687     -42.704  18.009  41.247  1.00 15.990          H  
ATOM  11114  HE1 HIS B 687     -44.247  17.771  45.184  1.00 15.990          H  
ATOM  11115  N   VAL B 688     -41.256  24.008  41.948  1.00 10.290          N  
ATOM  11116  CA  VAL B 688     -40.349  25.161  42.006  1.00 10.990          C  
ATOM  11117  C   VAL B 688     -40.735  25.977  43.230  1.00 11.760          C  
ATOM  11118  O   VAL B 688     -41.624  26.827  43.132  1.00 12.370          O  
ATOM  11119  OXT VAL B 688     -40.189  25.791  44.314  1.00 16.480          O  
ATOM  11120  CB  VAL B 688     -40.453  26.107  40.778  1.00 14.420          C  
ATOM  11121  CG1 VAL B 688     -39.534  27.325  40.977  1.00 14.420          C  
ATOM  11122  CG2 VAL B 688     -40.060  25.415  39.527  1.00 14.420          C  
ATOM  11123  H   VAL B 688     -42.109  24.039  41.372  1.00 12.350          H  
ATOM  11124  HA  VAL B 688     -39.320  24.810  42.106  1.00 13.190          H  
ATOM  11125  HB  VAL B 688     -41.485  26.457  40.692  1.00 17.300          H  
ATOM  11126 1HG1 VAL B 688     -39.630  27.990  40.119  1.00 17.300          H  
ATOM  11127 2HG1 VAL B 688     -39.808  27.873  41.877  1.00 17.300          H  
ATOM  11128 3HG1 VAL B 688     -38.498  26.994  41.067  1.00 17.300          H  
ATOM  11129 1HG2 VAL B 688     -40.163  26.098  38.696  1.00 17.300          H  
ATOM  11130 2HG2 VAL B 688     -39.054  25.086  39.603  1.00 17.300          H  
ATOM  11131 3HG2 VAL B 688     -40.697  24.602  39.391  1.00 17.300          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 -4214.98 494.127 2712.71 -239.233 87.7417 154.082 1481.58 -1593.83 -6.29106 -42.6642 -1400.51 -189.912 -326.729 -211.16 -112.452 -81.247 0 31.197 56.7772 374.864 550.746 -137.388 114.701 -111.644 -36.9767 639.237 -2007.25
MET:NtermProteinFull_1 -5.93908 0.49759 3.75473 -0.4109 0.19562 0.13174 2.00085 -1.85485 -0 -0 -2.78578 1.32731 0 0 -0.84327 0 0 0.08527 0.01685 1.29966 0 0 0 0.60916 0 0.16195 -1.75316
LYS_2 -2.29535 0.30919 3.32074 -0.33156 0.03114 0.1609 1.53048 -1.35079 -0 -0 -1.81718 0.04614 0 0 0 -0.57945 0 0.0563 0.05119 1.66521 0 -0.08063 0 -1.5107 -0.21523 0.42929 -0.5803
LEU_3 -6.91765 0.71471 3.47012 -0.68663 0.19566 0.26625 1.72819 -2.34003 -0.00064 -0.00579 0.30638 0.15045 0 0 0 0 0 0.08116 0.10101 0.80136 0 -0.25784 0 0.18072 -0.08062 0.49567 -1.79752
LEU_4 -8.76487 1.0224 1.51945 -0.50795 0.29679 0.13121 1.12174 -1.77012 -0 -0 0.01922 0.26613 0 0 -0.76896 0 0 -0.08448 0.01175 0.29272 0 -0.26571 0 0.18072 -0.03471 0.47451 -6.86017
LYS_5 -2.67477 0.17225 2.61192 -0.51072 0.35827 0.53069 0.88313 -1.1928 -0.00754 -0.02266 -1.39159 -0.45241 0 0 0 0 0 -0.05996 0.07598 2.58178 0 0.11722 0 -1.5107 -0.16719 0.5655 -0.0936
ARG_6 -4.84065 0.3359 5.46126 -0.72912 0.17586 0.47619 2.41809 -2.23749 -0.00036 -0.00139 -1.6108 0.2661 0 0 0 -1.00096 0 0.06838 0.25622 2.78736 0 0.13959 0 -1.2888 0.05628 0.70068 1.43235
LYS_7 -2.04615 0.09776 1.9117 -0.38265 0.0467 0.19133 0.03389 -0.76062 -0.00754 -0.02266 -0.32554 0.03802 0 0 0 0 0 -0.03093 0.00495 1.83014 0 0.21632 0 -1.5107 0.07029 0.44257 -0.20313
GLN_8 -5.98178 0.45333 5.7172 -0.36852 0.08252 0.22018 2.66797 -2.50883 -0.02935 -0.22697 -2.39284 -0.2312 0 0 0 -2.25568 0 0.00139 0.02313 0 2.81868 -0.1443 0 -0.18838 0.31599 0.17789 -1.84957
SER_9 -2.78456 0.29352 3.07628 -0.0317 0 0.05493 2.06817 -1.55461 -0.0184 -0.13246 -1.00755 -0.97209 0 0 -0.89737 0 0 -0.04804 0.0024 0.80898 0 0.02885 0.60578 -0.77834 0.03821 0.3484 -0.89957
ASP_10 -5.11289 0.47823 6.09342 -0.21426 0.04976 0.74234 2.52583 -2.57571 -0.01009 -0.08379 -2.77126 -2.5048 0 0 0 0 0 0.15833 0.21921 0 2.78863 -0.35765 0 -2.3716 -0.50565 0.37249 -3.07947
ALA_11 -3.48264 0.55095 3.87715 -0.02354 0 0 1.97674 -1.98734 -0 -0 -1.30159 -0.41865 0 0 -0.89737 0 0 -0.09468 0 0 0 -0.28689 0 1.8394 -0.63051 0.22055 -0.65844
SER_12 -4.17532 0.4648 3.74425 -0.03042 0.00361 0.02615 2.14856 -1.93224 -0.02747 -0.19549 -0.65762 -0.61747 0 0 0 -0.50771 0 -0.0848 0.00865 1.27622 0 -0.23886 1.81577 -0.77834 -0.71771 0.25624 -0.2192
LEU_13 -6.93444 0.78501 1.97826 -0.53711 0.32505 0.16146 1.40909 -1.91244 -0 -0 -1.1278 0.10179 0 0 0 0 0 0.13872 0.21199 0.24809 0 -0.05922 0 0.18072 -0.55952 0.42479 -5.16558
LYS_14 -4.02991 0.22304 4.75939 -0.33182 0.08969 0.20833 1.24664 -2 -0 -0 -2.61346 -0.31174 0 0 0 0 0 -0.03517 0.08383 1.63911 0 0.25594 0 -1.5107 0.12642 0.57224 -1.62816
LEU_15 -3.43434 0.26163 1.59766 -0.46487 0.36364 0.10224 0.78725 -1.27454 -0 -0 -0.31977 0.12031 0 0 0 0 0 0.02728 0.12579 1.71266 0 -0.34473 0 0.18072 0.21438 0.45896 0.11427
SER_16 -1.50439 0.24225 1.58833 -0.02791 0 0.06411 0.35073 -0.75608 -0 -0 -0.614 -0.4923 0 0 -0.27469 0 0 0.00949 0.00317 0.26212 0 -0.32919 0.60087 -0.77834 -0.4268 0.30997 -1.77267
ILE_17 -4.68547 1.46116 0.74889 -0.49687 0.45055 0.10538 0.47581 -1.16707 -0.00394 -0.04909 0.42581 -0.10333 0 0 0 0 0 -0.0487 0.05431 0.30288 0 -0.61905 0 0.73287 -0.43224 0.73609 -2.11203
ASP_18 -2.51954 0.40655 3.08764 -0.11173 0.01604 0.33075 1.35076 -1.32022 -0.0076 -0.11971 -2.57029 -1.20495 0 0 -0.51942 0 0 -0.02337 0.00378 0 2.09438 -0.37904 0 -2.3716 -0.27291 0.75797 -3.37253
ASN_19 -1.7193 0.22432 2.64342 -0.37277 0.08113 0.75066 1.26693 -1.15382 -0.01589 -0.15346 -2.42138 -0.71599 0 0 -0.51942 0 0 -0.01066 0.00941 0 1.8293 -0.5256 0 -0.93687 -0.09572 0.36586 -1.46987
LYS_20 -3.16087 0.33103 3.68381 -0.51294 0.14317 0.31128 0.96392 -1.49832 -0.00686 -0.03486 -0.84227 -0.04984 0 0 0 0 0 0.09983 0.07261 1.72511 0 0.30652 0 -1.5107 0.51466 0.31516 0.85044
LYS_21 -4.44398 0.39432 4.26556 -0.394 0.07857 0.31851 2.4503 -1.78507 -0 -0 -2.53677 -0.05567 0 0 0 0 0 0.14266 0.01412 1.68406 0 -0.18466 0 -1.5107 0.43992 0.29249 -0.83031
HIS_D_22 -6.83009 0.75915 3.24014 -0.55851 0.11531 0.44091 0.95922 -2.27395 -0.01223 -0.08284 -0.49632 -0.325 0 0 0 0 0 -0.08387 0.0035 0 2.69561 -0.13769 0 -0.45461 0.10064 0.55327 -2.38735
VAL_23 -6.23487 0.78645 2.99524 -0.26585 0.17989 0.05477 2.15138 -2.19509 -0.00659 -0.02742 -2.20926 -0.27436 0 0 0 0 0 -0.07808 1e-05 0.32391 0 -0.72345 0 1.9342 -0.02753 0.56551 -3.05114
ILE_24 -8.31246 0.82996 1.14407 -0.46185 0.3865 0.09391 1.84064 -1.76636 -0.01186 -0.1068 -1.80063 0.10234 0 0 0 0 0 -0.00505 0.00554 0.41189 0 -0.7677 0 0.73287 -0.37878 0.33711 -7.72665
PHE_25 -10.3262 1.5865 1.77824 -0.55139 0.02514 0.2782 1.90854 -2.40495 -0.00659 -0.02742 -2.96693 0.16591 0 0 0 0 0 0.03235 0.02416 0 2.11744 -0.31006 0 1.0402 -0.33356 0.56257 -7.40786
SER_26 -4.31271 0.41583 4.05458 -0.03557 0 0.07871 1.43242 -1.77064 -0 -0 -2.15574 -0.22391 0 0 0 -0.85763 0 0.02625 0.00056 0.31402 0 -0.3205 1.20071 -0.77834 -0.18326 0.95154 -2.16369
LEU_27 -8.26077 1.21009 2.47115 -0.47661 0.31593 0.07609 1.49187 -2.1736 -2e-05 -0.00018 -2.25405 0.1958 0 0 0 0 0 0.01692 0.17809 0.53003 0 -0.17217 0 0.18072 -0.06341 1.06506 -5.66906
SER_28 -2.90362 0.24438 3.67002 -0.01396 0 0.03112 1.38162 -1.45154 -0.01131 -0.13429 -0.88252 -1.02332 0 0 0 0 0 -0.10888 0.02904 0.22964 0 0.24714 0.68623 -0.77834 0.87751 0.6233 0.7122
LYS_29 -2.90174 0.3677 2.60125 -0.32602 0.05656 0.19274 1.13942 -1.09525 -0.0295 -0.19564 -1.84363 -0.27953 0 0 0 0 0 0.07228 0.00208 1.80546 0 0.03663 0 -1.5107 0.74625 0.28923 -0.87243
SER_30 -3.61581 0.19932 4.27577 -0.03218 0.0335 0.03108 1.78958 -1.82478 -0.01628 -0.1914 -0.97527 -0.18246 0 0 0 0 0 0.17566 0.0487 0.28237 0 0.27263 0.618 -0.77834 0.449 0.42456 0.98364
LYS_31 -5.21061 0.58558 6.92165 -0.52771 0.27268 0.34757 3.24742 -2.9744 -0.02385 -0.10866 -4.0613 0.06458 0 0 0 -0.54815 0 -0.05002 0.0868 1.90142 0 -0.11958 0 -1.5107 0.59216 0.73797 -0.37712
THR_32 -3.19507 0.14598 3.44844 -0.19539 0.13756 0.07223 1.32923 -1.74005 -0.02405 -0.14869 -0.61456 -0.45077 0 0 0 0 0 -0.01225 0.0004 0.05349 0 0.00121 2.30875 -1.0874 0.12441 0.54474 0.69819
LEU_33 -8.68556 0.79331 3.43843 -0.68174 0.18461 0.26666 1.56206 -2.87207 -0 -0 -0.65167 0.10705 0 0 0 0 0 -0.03011 0.06763 0.78677 0 -0.20245 0 0.18072 0.11752 0.6861 -4.93276
VAL_34 -8.06521 1.27882 4.09225 -0.37712 0.29267 0.09376 2.96424 -2.82045 -0 -0 -2.34304 -0.12298 0 0 0 0 0 -0.03606 0.10871 0.88162 0 -0.01525 0 1.9342 -0.10439 1.06245 -1.17578
GLU_35 -6.19685 0.5984 7.11357 -0.21608 0.02282 0.29053 2.75661 -3.16065 -4e-05 -0.00085 -3.13563 -0.61967 0 0 0 0 0 -0.00778 0.06354 0 3.06806 -0.23185 0 -2.7348 -0.34709 0.69652 -2.04124
ASN_36 -6.11305 0.33751 6.29191 -0.17519 0.02749 0.25998 2.69595 -3.09048 -0.0335 -0.16155 -2.41035 -0.32752 0 0 0 0 0 0.02989 0.01327 0 1.44172 0.37033 0 -0.93687 -0.21851 0.3507 -1.64826
ILE_37 -10.0803 1.40409 3.88487 -0.51351 0.39393 0.09806 2.85465 -3.11721 -0 -0 -2.09378 0.14824 0 0 0 0 0 -0.0713 0.06652 0.48904 0 -0.48595 0 0.73287 0.08471 0.28529 -5.91978
CYS_38 -7.93875 0.48588 5.79052 -0.04873 0 0.01676 3.18862 -2.97748 -0 -0 -3.44564 0.01573 0 0 0 0 0 -0.03788 0.00018 0.27611 0 0.26305 0 3.6196 0.17751 0.33433 -0.28017
LYS_39 -4.63349 0.31203 5.95082 -0.30419 0.04346 0.1449 2.03042 -2.5927 -1e-05 -2e-05 -2.17722 -0.03541 0 0 0 0 0 0.01205 0.17787 1.81746 0 -0.00026 0 -1.5107 0.01473 0.415 -0.33526
LYS_40 -5.23579 0.2802 5.36659 -0.35654 0.03984 0.17369 1.53148 -2.22795 -0.01617 -0.11069 -1.10755 0.34654 0 0 0 0 0 -0.06108 0.03298 2.49778 0 -0.04958 0 -1.5107 -0.38033 0.38542 -0.40187
LEU_41 -8.09544 1.27379 3.12791 -0.54741 0.27068 0.16116 1.47034 -2.31618 -0 -0 -1.1599 0.18411 0 0 0 0 0 0.00981 0.07426 0.09197 0 -0.13915 0 0.18072 -0.58464 0.49511 -5.50286
ASN_42 -2.75615 0.20385 3.26743 -0.19526 0.03526 0.33276 1.22723 -1.6775 -0.00158 -0.0049 -1.12061 -1.00411 0 0 0 0 0 -0.1086 0.01946 0 1.89547 -0.99903 0 -0.93687 -0.79334 0.48747 -2.12905
ILE_43 -7.4315 0.82371 3.85186 -0.65113 0.47808 0.15024 1.82057 -2.45361 -0 -0 -1.4949 0.00516 0 0 0 0 0 0.03695 0.01064 1.10655 0 -0.57362 0 0.73287 -0.58112 0.55758 -3.61167
SER_44 -1.58499 0.1866 1.81235 -0.02734 0.00053 0.02391 0.39377 -0.90944 -0.00158 -0.0049 -0.59147 -0.22709 0 0 0 0 0 -0.0579 0.001 0.45297 0 0.11814 0.60051 -0.77834 -0.33978 0.61057 -0.32249
GLU_45 -3.73327 0.0968 4.48589 -0.24668 0.01696 0.25507 1.46981 -1.83397 -0.00612 -0.01575 -2.18107 -0.16197 0 0 0 -0.30948 0 0.03422 0.05869 0 3.77611 -0.02998 0 -2.7348 -0.57067 0.3732 -1.25701
GLY_46 -3.15263 0.28141 2.81053 -0.00025 0 0 1.63714 -1.54422 -0.01903 -0.18668 -2.33069 -0.20315 0 0 0 0 0 -0.00663 0 0 0 -0.09207 0 0.83697 -0.34685 0.41645 -1.8997
LYS_47 -4.56684 0.23684 4.81997 -0.34923 0.05951 0.21404 2.07084 -2.00515 -0.00012 -0.0003 -3.07042 -0.1373 0 0 -0.5528 0 0 0.38368 0.00158 1.54132 0 0.23199 0 -1.5107 0.30113 0.48776 -1.8442
MET_48 -7.88351 1.1504 1.25783 -0.3238 0.05526 0.11174 0.82852 -1.39484 -0.01128 -0.09359 -0.85947 0.07387 0 0 0 0 0 -0.03942 0.6348 1.23087 0 0.08483 0 0.60916 0.17635 0.72501 -3.66726
VAL_49 -5.63238 0.54748 4.16847 -0.28823 0.19766 0.0659 2.44045 -2.40397 -0.00699 -0.05194 -2.47037 -0.34129 0 0 0 0 0 -0.0177 0.01579 0.17982 0 -0.6645 0 1.9342 -0.32497 0.71697 -1.93561
CYS_50 -4.2037 0.28419 1.31951 -0.06776 0.00053 0.04426 0.23522 -0.80262 -0.00676 -0.04927 -0.46518 -0.25896 0 0 0 0 0 -0.01383 0.01441 0.36244 0 0.01783 0 3.6196 0.14062 0.44743 0.61797
GLU_51 -5.064 0.20095 4.13917 -0.19961 0.03836 0.30945 2.44763 -2.08798 -0.00422 -0.01608 -2.96343 -0.53358 0 0 0 0 0 0.00086 0.01484 0 3.0549 0.02366 0 -2.7348 0.32591 0.25954 -2.78843
HIS_52 -5.07859 0.4543 3.84429 -0.37816 0.00342 0.39995 1.67691 -2.04855 -0 -0 -2.27566 -0.23732 0 0 0 -1.63811 0 0.25293 0.04827 0 1.87612 -0.1578 0 -0.45461 -0.09819 0.3162 -3.4946
PHE_53 -5.97738 0.65097 3.92473 -0.71993 0.13503 0.47071 2.14042 -2.33918 -0 -0 -2.15504 0.46507 0 0 0 0 0 0.14279 0.42893 0 1.94691 -0.09141 0 1.0402 0.09004 0.7021 0.85498
ALA_54 -2.74185 0.37279 1.35685 -0.02501 0.00014 0 0.55899 -1.09278 -0 -0 0.26361 -0.37143 0 0 0 0 0 -0.13233 0 0 0 -0.20045 0 1.8394 -0.0912 0.64723 0.38395
ASP_55 -5.79336 0.59786 6.33767 -0.11974 0.0136 0.36689 2.47358 -2.73677 -0.01591 -0.17256 -3.62844 -0.52048 0 0 0 -0.66585 0 0.05948 0.01775 0 2.7183 -0.29241 0 -2.3716 -0.68272 0.4268 -3.9879
GLY_56 -3.72223 0.50381 3.71884 -6e-05 0 0 1.85107 -2.00162 -0.00918 -0.11057 -0.97957 -0.40994 0 0 0 0 0 -0.17587 0 0 0 -1.47689 0 0.83697 -0.92911 0.33793 -2.56641
GLU_57 -6.52758 0.67217 7.24448 -0.34248 0.05418 0.55446 3.31815 -3.27239 -0 -0 -4.34367 -0.7811 0 0 -1.07074 0 0 0.00693 0.21762 0 3.70393 -0.00833 0 -2.7348 -0.82192 0.23517 -3.89592
THR_58 -5.64623 0.37842 3.09759 -0.1562 0.04593 0.05442 1.87378 -2.01335 -0.01004 -0.1192 -1.77416 0.28267 0 0 -0.61094 -1.16412 0 -0.02627 0.0043 0.26722 0 -0.22914 4.05756 -1.0874 -0.24477 0.32605 -2.69388
TYR_59 -7.70837 0.83525 5.52229 -0.86159 0.06934 0.17571 3.00612 -2.88383 -0 -0 -3.80635 -0.47793 0 0 0 -0.88687 0 -0.0133 0.06121 0 2.41464 -0.13453 0.00131 1.2797 0.04629 0.46361 -2.8973
ILE_60 -9.09545 1.60233 1.01048 -0.4616 0.30076 0.09004 1.49129 -1.99544 -0.00269 -0.0154 -0.77493 -0.05427 0 0 0 0 0 -0.083 0.02316 0.34268 0 -0.59392 0 0.73287 -0.13998 0.7254 -6.89767
ARG_61 -7.67562 0.65669 6.81553 -0.97941 0.18675 0.65756 3.86688 -3.16068 -0.0009 -0.00309 -6.02495 0.51228 0 0 0 -1.71487 0 0.199 0.08951 4.04235 0 -0.24261 0 -1.2888 -0.26709 1.18331 -3.14817
PHE_62 -10.686 1.59642 1.90311 -0.66589 0.04991 0.36492 2.50072 -2.31014 -0.00974 -0.07843 -1.43802 0.2563 0 0 -0.42822 0 0 -0.01922 0.1864 0 2.07887 -0.27898 0 1.0402 -0.25782 1.0696 -5.12603
ASP_63 -3.81054 0.23401 4.68542 -0.11305 0.03605 0.35372 1.69087 -1.96441 -0.00149 -0.00572 -3.73084 -0.26162 0 0 0 -1.19561 0 -0.05334 0.10833 0 2.45769 -0.43683 0 -2.3716 -0.4753 0.55143 -4.30283
GLU_64 -5.92441 0.21069 6.68646 -0.40027 0.12539 0.57264 2.2757 -2.79266 -0.01411 -0.08151 -3.00105 -0.4898 0 0 -0.5528 0 0 0.00948 0.0212 0 3.93014 -0.04915 0 -2.7348 -0.35477 0.37653 -2.1871
SER_65 -3.16538 0.12171 3.6881 -0.02871 0 0.04833 1.53159 -1.61406 -0.01411 -0.08151 -1.50673 -1.00706 0 0 -1.00951 0 0 -0.05131 0.00196 0.92126 0 0.00067 0.60031 -0.77834 -0.29524 0.33073 -2.30732
VAL_66 -7.81308 0.87828 1.6816 -0.29932 0.17063 0.05895 1.8751 -2.21406 -0.03915 -0.24656 -0.85844 -0.16758 0 0 0 0 0 0.22176 0.00379 0.20086 0 -0.15822 0 1.9342 -0.23112 0.43143 -4.57095
ARG_67 -5.36077 0.60544 4.9087 -0.5307 0.07119 0.28411 1.54524 -2.21851 -0.00763 -0.10512 -0.6452 0.6058 0 0 -0.51888 0 0 -0.07031 0.05363 2.02927 0 0.00843 0 -1.2888 -0.1768 0.49121 -0.31971
ASN_68 -4.5381 0.3928 4.38918 -0.19137 0.03487 0.33063 1.58968 -1.9801 -0.00754 -0.10227 -1.15367 -0.94605 0 0 0 0 0 -0.04058 0.08976 0 1.81014 -0.84448 0 -0.93687 -0.47837 0.46996 -2.11239
LYS_69 -8.15563 0.66159 7.97697 -0.30384 0.04834 0.1474 3.60112 -3.46865 -0.00248 -0.01449 -4.31352 0.0195 0 0 -0.49064 0 0 -0.01351 0.11074 1.88823 0 -0.07188 0 -1.5107 -0.2361 0.5962 -3.53136
ASP_70 -5.65029 0.31382 7.03532 -0.21773 0.02908 0.70783 3.64137 -3.13387 -0.03806 -0.23513 -4.30924 -1.03898 0 0 0 -0.61784 0 0.06236 0.02766 0 2.31374 -0.8135 0 -2.3716 -0.1646 0.83148 -3.62818
ILE_71 -8.92028 1.90764 2.59104 -0.49374 0.50142 0.10274 2.53249 -2.48834 -0.00418 -0.0149 -2.82365 0.05413 0 0 0 0 0 -0.06812 0.03385 0.4055 0 -0.78103 0 0.73287 -0.40092 1.10666 -6.02682
TYR_72 -10.9764 1.19935 4.6521 -0.66414 0.16112 0.39293 3.57517 -3.32526 -0.02009 -0.06814 -3.63116 -0.13831 0 0 0 -0.61784 0 0.05739 0.32571 0 2.14486 -0.08134 0.25899 1.2797 -0.30299 0.96484 -4.81347
ILE_73 -7.85077 0.60959 1.72847 -0.47679 0.42282 0.11537 2.22389 -2.15857 -0.00483 -0.01662 -2.27204 0.01484 0 0 0 0 0 0.11201 0.04662 0.33644 0 -0.75471 0 0.73287 -0.29633 0.74034 -6.7474
PHE_74 -8.71438 0.95653 0.93177 -0.57742 0.05176 0.24486 2.04413 -1.77142 -0.00364 -0.01282 -2.82196 0.00299 0 0 0 0 0 -0.01629 0.2826 0 2.35339 -0.14951 0 1.0402 -0.2464 0.63894 -5.76665
GLN_75 -8.73684 1.31988 7.15634 -0.64643 0.16997 0.41771 3.29166 -3.30419 -0.03181 -0.30234 -3.15195 -1.05128 0 0 -1.07179 -0.71139 0 0.01198 0.25887 0 4.78203 -0.11595 0 -0.18838 -0.06693 0.59811 -1.37274
SER_76 -5.57314 0.90925 4.80388 -0.03081 0.00305 0.05557 2.58253 -2.13624 -0.02287 -0.16098 -2.80275 -0.72707 0 0 -1.58898 0 0 0.26411 0.01212 0.24851 0 0.14906 0.76858 -0.77834 0.35568 0.86026 -2.80859
THR_77 -6.6307 1.00059 3.88021 -0.1561 0.03911 0.11507 2.01161 -2.34142 -0.00531 -0.08008 -1.8758 -1.58164 0 0 0 0 0 0.01043 0 0.33407 0 0.69702 2.3588 -1.0874 1.40378 1.08866 -0.81909
CYS_78 -7.76146 1.20005 3.48512 -0.05181 2e-05 0.016 1.91083 -1.97845 -0.01881 -0.1323 -1.71404 -0.21504 0 0 0 0 0 -0.0197 0.0127 0.25793 0 -0.08083 0 3.6196 2.30601 1.59804 2.43386
PRO_79 -5.21448 1.72455 2.08574 -0.17279 0.00437 0.11733 0.75245 -0.94477 -0 -0 0.02995 0.09466 0 0 0 0 0 0.08311 0.38649 1.51648 0 -0.83071 0 -2.4119 1.09765 1.68164 -0.00025
ASN_80 -5.74836 0.68682 6.6182 -0.30569 0.17213 0.54268 3.78588 -3.12964 -0.04528 -0.39896 -2.98489 -0.87294 0 0 -0.49433 -1.02081 0 -0.0262 0.00768 0 2.0955 -0.44105 0 -0.93687 -0.17322 0.92511 -1.74426
VAL_81 -9.45494 1.15839 4.60351 -0.26893 0.14577 0.04433 2.90842 -3.44053 -0 -0 -1.6491 0.39818 0 0 0 0 0 -0.09776 0.00602 0.726 0 0.30502 0 1.9342 -0.1176 0.40313 -2.39588
ASN_82 -7.93718 0.59781 7.54248 -0.17615 0.0117 0.25806 3.01732 -3.58688 -0.02976 -0.20283 -3.03074 -0.28778 0 0 -0.49433 -2.08428 0 -0.05074 0.20831 0 1.47483 0.05491 0 -0.93687 -0.18085 0.50609 -5.32687
ASP_83 -5.75661 0.28266 8.26598 -0.09789 6e-05 0.28797 3.81767 -3.54058 -0.01669 -0.22111 -4.22152 -0.50505 0 0 0 -2.04294 0 -0.00684 0.00117 0 2.18479 -0.17609 0 -2.3716 -0.09924 0.62012 -3.59575
SER_84 -6.18685 0.3376 6.92419 -0.02352 0 0.0211 2.86578 -3.21412 -0.03113 -0.22533 -2.29544 -0.34875 0 0 0 0 0 0.04635 0.0021 0.50864 0 0.28893 0.69619 -0.77834 -0.11958 0.42761 -1.10457
LEU_85 -8.53481 0.83976 3.74793 -0.72881 0.2895 0.28347 2.68666 -2.68859 -0.0029 -0.04144 -2.35597 0.15938 0 0 0 0 0 0.00928 0.02758 0.81427 0 -0.20092 0 0.18072 -0.04374 0.46597 -5.09268
MET_86 -9.36658 0.75859 4.5531 -0.66759 0.20173 0.18795 2.58396 -2.80639 -0.00768 -0.04148 -2.01814 -0.01933 0 0 0 0 0 0.01649 0.06319 1.00273 0 -0.0854 0 0.60916 -0.08916 0.75646 -4.36838
GLU_87 -9.20892 0.86418 8.83374 -0.20705 0.03258 0.28785 4.37766 -4.23879 -0.0465 -0.39582 -4.90762 -0.55401 0 0 0 -1.70989 0 -0.00799 0.17435 0 3.09795 -0.19578 0 -2.7348 -0.35812 0.6883 -6.20867
LEU_88 -9.30801 1.12243 3.34218 -0.68756 0.16399 0.27638 2.82365 -2.92556 -0 -0 -1.79733 0.10169 0 0 0 0 0 -0.03404 0.01622 0.80505 0 -0.2075 0 0.18072 -0.26917 0.58793 -5.80894
LEU_89 -9.77206 0.72309 3.58082 -0.50079 0.30064 0.11568 2.46176 -2.90982 -0 -0 -2.30473 0.24813 0 0 0 0 0 0.0625 0.02939 0.29991 0 -0.28994 0 0.18072 -0.19353 0.47799 -7.49022
ILE_90 -9.9312 1.07046 4.71292 -0.50554 0.40756 0.09715 3.08904 -3.30836 -0 -0 -2.74766 0.08842 0 0 0 0 0 -0.04064 0.05588 0.4883 0 -0.4861 0 0.73287 -0.1188 0.46085 -5.93486
ALA_91 -6.92267 0.6212 2.69458 -0.02293 0 0 2.75813 -2.78108 -0.00768 -0.04148 -1.92291 -0.35297 0 0 0 0 0 0.08373 0 0 0 -0.3598 0 1.8394 -0.21765 0.42274 -4.20938
ILE_92 -10.5543 1.16797 3.32781 -0.49604 0.44105 0.09674 3.04413 -3.46456 -0 -0 -2.06205 0.0976 0 0 0 0 0 -0.05065 0.02877 0.47955 0 -0.45951 0 0.73287 -0.22433 0.35901 -7.53591
ASP_93 -7.82479 0.45757 9.22186 -0.21099 0.00204 0.69357 4.62208 -4.09416 -0.00894 -0.06908 -6.48237 0.03532 0 0 -0.80931 -0.74768 0 -0.05177 0.28283 0 3.32778 0.06686 0 -2.3716 -0.15244 0.59737 -3.51585
ALA_94 -7.16195 0.91635 4.26963 -0.02038 0 0 2.68265 -3.07073 -0 -0 -2.24453 -0.35134 0 0 0 0 0 0.06797 0 0 0 -0.15674 0 1.8394 -0.3178 0.45799 -3.08949
LEU_95 -9.928 1.37934 2.55805 -0.5285 0.35259 0.13093 2.61169 -2.79995 -0 -0 -2.13421 0.25422 0 0 0 0 0 0.12617 0.0233 0.3263 0 -0.29627 0 0.18072 -0.26902 0.3892 -7.62342
LYS_96 -5.15517 0.35943 5.81098 -0.40346 0.05477 0.19805 2.36154 -2.73384 -0.01505 -0.11078 -2.30271 -0.07639 0 0 0 0 0 -0.00899 0.04319 1.97499 0 0.06843 0 -1.5107 -0.21078 0.36955 -1.28693
ARG_97 -7.28016 0.53803 7.74196 -0.67952 0.29464 0.37952 2.99771 -3.16423 -0.02218 -0.14246 -3.29327 0.43978 0 0 0 -0.74768 0 0.11305 0.15884 2.5813 0 -0.18551 0 -1.2888 -0.33064 0.47514 -1.41449
GLY_98 -3.66867 0.28121 3.75089 -5e-05 0 0 1.63028 -2.0285 -0.02103 -0.14482 -1.39613 -0.40346 0 0 0 0 0 -0.10407 0 0 0 0.21444 0 0.83697 -0.27302 0.56284 -0.76312
SER_99 -3.7776 0.39481 4.68442 -0.02993 0.0424 0.03078 2.26896 -2.23631 -0.02185 -0.13182 -2.86534 -0.02994 0 0 0 0 0 0.10711 0.07254 0.09558 0 0.14782 0.62701 -0.77834 0.19864 0.56281 -0.63827
ALA_100 -5.08986 0.3891 2.24428 -0.02309 0 0 1.48773 -2.0887 -0 -0 -0.91144 -0.16532 0 0 0 0 0 -0.02235 0 0 0 -0.16957 0 1.8394 -0.24643 0.60489 -2.15137
LYS_101 -3.37359 0.25261 3.69491 -0.41826 0.06197 0.22651 1.27944 -1.67973 -0 -0 -0.50567 -0.13279 0 0 0 0 0 0.18968 0.00214 2.04899 0 0.05742 0 -1.5107 -0.52785 0.39564 0.06072
SER_102 -4.08168 0.32266 3.94969 -0.02897 0 0.06909 2.04022 -1.92485 -0.02154 -0.18549 -1.71076 -0.10962 0 0 0 -0.52884 0 0.02419 0.01296 0.14918 0 -0.45662 0.65729 -0.77834 -0.18116 0.39294 -2.38966
ILE_103 -8.56239 0.86142 3.00131 -0.50513 0.45045 0.12514 3.15285 -2.66591 -0.01654 -0.13692 -3.20215 -0.09926 0 0 -1.24362 0 0 0.11277 0.05667 0.34782 0 -0.76681 0 0.73287 -0.32152 0.59856 -8.08039
THR_104 -6.44942 0.45389 3.88725 -0.17385 0.08277 0.0628 2.53309 -2.30607 -0.01866 -0.20415 -2.8507 -0.18493 0 0 0 0 0 -0.05238 0.02274 0.10223 0 0.05356 2.25176 -1.0874 -0.133 0.54408 -3.46641
ALA_105 -5.17162 0.21605 1.49322 -0.0282 0.0053 0 2.35474 -1.90868 -0.00988 -0.02887 -2.63594 -0.42307 0 0 0 0 0 -0.08708 0 0 0 0.51548 0 1.8394 0.49633 0.2808 -3.09202
ILE_106 -8.58899 1.04104 1.95742 -0.4882 0.36839 0.10703 2.34382 -2.05505 -0 -0 -1.86903 0.01029 0 0 0 0 0 -0.05239 0.04286 0.38507 0 -0.76196 0 0.73287 0.13795 0.34575 -6.34313
LEU_107 -7.85097 1.0967 2.25819 -0.47941 0.29086 0.15896 2.11858 -2.35428 -0.007 -0.02081 -1.86048 -0.07427 0 0 0 0 0 0.24255 0.37949 1.13415 0 0.06803 0 0.18072 0.10714 1.23471 -3.37713
PRO_108 -6.23237 1.11559 3.31877 -0.07651 0.00088 0.04563 1.54206 -1.4722 -6e-05 -0.00032 -0.97892 0.6502 0 0 -0.86397 0 0 0.06935 0.04815 0.48609 0 -0.36518 0 -2.4119 0.12119 1.37328 -3.63024
TYR_109 -10.5913 1.6755 4.36469 -0.87896 0.14025 0.20735 2.0005 -3.06465 -0.03372 -0.35175 -0.70583 -0.56059 0 0 0 0 0 -0.06515 0.00096 0 2.41233 -0.15463 0.00968 1.2797 -0.01135 0.90771 -3.41928
TYR_110 -8.71807 0.9508 1.968 -0.68261 0.27835 0.17201 1.73875 -2.22645 -0.00333 -0.03911 -1.27756 -0.3072 0 0 0 0 0 -0.03408 0.0047 0 3.31147 -0.00963 0.00397 1.2797 0.51735 0.75606 -2.31687
GLY_111 -4.03134 1.0029 3.45215 -0.00031 0 0 1.77796 -1.98415 -0 -0 -1.41588 -0.20871 0 0 0 0 0 -0.08151 0 0 0 0.32327 0 0.83697 0.32443 0.42133 0.41711
TYR_112 -10.3181 1.73036 4.7349 -0.58311 0.02209 0.35766 3.69716 -3.20033 -0.00259 -0.03787 -3.54121 -0.39713 0 0 -1.04907 -0.76893 0 0.09363 0.23917 0 1.82503 0.23985 0.02537 1.2797 0.4943 0.79029 -4.36884
ALA_113 -4.87155 0.87863 2.84059 -0.02533 0.00022 0 1.87019 -2.03937 -0.00872 -0.08049 -0.55453 -0.378 0 0 0 0 0 -0.11223 0 0 0 -0.22261 0 1.8394 0.08218 0.87298 0.09134
ARG_114 -5.0177 0.44687 4.42003 -0.55407 0.08852 0.30725 0.98999 -1.95173 -0.02378 -0.13893 -1.17765 0.40383 0 0 0 0 0 -0.06033 0.3424 2.50088 0 -0.14676 0 -1.2888 -0.64326 0.50737 -0.99588
GLN_115 -7.11177 0.70465 7.30614 -0.31584 0.0551 0.28885 4.68816 -3.43075 -0.00923 -0.09655 -5.19793 -0.66625 0 0 -1.19104 -0.61846 0 0.01603 0.02465 0 3.03108 -0.08918 0 -0.18838 0.06448 0.47139 -2.26486
ASP_116 -5.59403 0.27491 6.05764 -0.25624 0.06506 0.88049 2.61951 -2.58089 -0.01109 -0.12083 -4.34059 -2.94165 0 0 0 -1.99709 0 0.0179 0.0024 0 2.92074 -0.27203 0 -2.3716 0.0529 0.4845 -7.11001
ARG_117 -4.43306 0.36142 4.4223 -0.86487 0.18023 0.65456 1.65069 -2.02335 -0.02159 -0.19163 -2.05991 0.16169 0 0 0 -1.45695 0 0.13405 0.17033 2.17694 0 -0.02069 0 -1.2888 -0.09267 0.54977 -1.99155
LYS_118 -4.62474 0.17978 3.58031 -0.52337 0.63156 0.43195 1.18547 -1.54974 -0 -0 -0.80805 -0.60685 0 0 0 0 0 4.1013 0.10695 2.66896 0 -0.00504 0 -1.5107 0.12564 15.1156 18.4991
THR_119 -2.83055 0.44216 2.98494 -0.09954 0.05432 0.05843 1.01056 -1.28843 -0 -0 -1.17666 -0.85209 0 0 0 0 0 0.38839 0.0192 0.32511 0 -0.60173 2.29227 -1.0874 0.00924 15.8692 15.5174
LYS_120 -3.13702 0.42378 4.1396 -0.44715 0.06904 0.24447 1.81882 -1.6534 -0.02123 -0.15264 -2.0304 -0.18368 0 0 0 0 0 0.05299 0.01099 1.78786 0 0.03878 0 -1.5107 0.03205 2.27485 1.75702
GLY_121 -1.85369 0.27979 1.80936 -0.00073 0 0 0.20568 -0.83848 -0.00938 -0.10863 0.29922 -0.24158 0 0 0 0 0 2.39028 0 0 0 -0.81187 0 0.83697 -0.06187 16.6636 18.5587
ARG_122 -7.45259 0.6172 6.48586 -0.8038 0.1791 0.58882 2.44667 -3.01842 -0 -0 -1.35999 0.6313 0 0 -1.12152 0 0 -0.03471 0.88886 3.48512 0 -0.17589 0 -1.2888 -0.05823 16.259 16.268
GLU_123 -6.22325 0.90198 6.53756 -0.26505 0.02694 0.31886 2.0742 -2.52763 -0.02123 -0.15264 -1.55585 -0.23133 0 0 0 0 0 0.03056 0.04728 0 3.00325 -0.12286 0 -2.7348 0.52019 1.64891 1.2751
PRO_124 -6.68452 1.86295 3.25266 -0.20549 0.00965 0.14907 1.21061 -1.40949 -0 -0 -0.5571 0.04505 0 0 0 0 0 0.09211 0.0054 0.36974 0 -0.89036 0 -2.4119 0.41242 1.19318 -3.55604
ILE_125 -8.4453 0.74816 4.91024 -0.50024 0.43696 0.12941 2.71715 -3.01549 -0.02369 -0.16254 -2.97792 -0.48406 0 0 -0.78957 0 0 0.03173 0.03123 0.27805 0 -0.17332 0 0.73287 0.18769 0.73465 -5.634
THR_126 -7.52725 1.0258 5.00552 -0.21935 0.26401 0.0814 3.2796 -2.79711 -0.00765 -0.0526 -2.94719 -0.26836 0 0 -0.73884 -0.61846 0 -0.06533 0.0555 0.525 0 0.17564 2.23197 -1.0874 0.27398 1.08008 -2.33102
SER_127 -7.05879 0.49988 6.21078 -0.03722 9e-05 0.04734 2.8963 -3.11275 -0.00872 -0.08049 -2.80701 -0.40393 0 0 0 0 0 0.14345 0.00304 0.16473 0 -0.21437 1.81502 -0.77834 -0.4065 0.94687 -2.18064
LYS_128 -7.83096 1.18238 8.80537 -0.75759 0.10709 0.72991 4.73871 -3.85924 -0.00055 -0.00398 -5.66223 0.00527 0 0 0 -0.77989 0 0.01659 0.25125 2.95112 0 -0.072 0 -1.5107 -0.33094 0.88771 -1.1327
LEU_129 -8.89054 1.29116 4.72671 -0.4805 0.18789 0.1148 2.63932 -3.17384 -0 -0 -2.02372 0.19534 0 0 0 0 0 -0.03364 0.06622 0.343 0 -0.25694 0 0.18072 -0.14444 1.13114 -4.12732
ILE_130 -9.64772 1.48859 3.78422 -0.69036 0.56175 0.15964 2.72643 -2.99584 -0.00347 -0.0255 -2.43552 0.22806 0 0 0 0 0 -0.06751 0.52195 0.61007 0 -0.41997 0 0.73287 -0.1771 0.97566 -4.67376
ALA_131 -6.7778 0.69873 4.15494 -0.02168 0 0 2.88291 -3.05943 -0 -0 -3.20177 -0.34541 0 0 0 0 0 -0.03433 0 0 0 -0.26491 0 1.8394 -0.22126 0.69018 -3.66042
ASP_132 -6.2535 0.5088 9.37724 -0.1097 0.0107 0.33385 4.07097 -3.83222 -0 -0 -6.487 -0.2622 0 0 0 -0.77989 0 -0.02928 0.00619 0 1.78988 0.11938 0 -2.3716 -0.30828 0.36745 -3.8492
MET_133 -9.90478 2.01351 4.64194 -0.36641 0.10063 0.10735 2.71208 -2.82213 -0.00055 -0.00398 -2.71908 -0.02668 0 0 0 0 0 0.05286 0.1438 1.75956 0 0.05323 0 0.60916 -0.10533 0.57191 -3.18292
LEU_134 -8.5156 0.47947 2.35623 -0.44246 0.13214 0.09517 2.6568 -2.7443 -0 -0 -2.6099 0.19035 0 0 0 0 0 -0.03017 0.02825 0.37842 0 -0.27069 0 0.18072 -0.13757 0.70311 -7.55002
THR_135 -5.78698 0.64561 5.30486 -0.20131 0.12506 0.07137 2.68754 -2.79569 -0.01518 -0.08297 -2.52545 -0.01924 0 0 0 0 0 -0.01499 1e-05 0.05664 0 -0.02351 2.30165 -1.0874 -0.04015 0.4718 -0.92832
LYS_136 -4.65552 0.48985 5.40246 -0.71067 0.18217 0.51893 1.38318 -2.16424 -0.03267 -0.15402 -1.20132 -0.10394 0 0 0 0 0 0.04331 0.13313 2.82156 0 -0.09003 0 -1.5107 -0.07639 0.43556 0.71066
ALA_137 -5.28102 0.42968 2.32697 -0.02296 0 0 2.12364 -2.1718 -0 -0 -1.0663 -0.39076 0 0 0 0 0 -0.00478 0 0 0 -0.39565 0 1.8394 -0.50913 0.35854 -2.76416
GLY_138 -3.41267 0.4669 3.12764 -7e-05 0 0 1.31332 -1.81329 -0.01365 -0.12886 -0.44874 -0.28268 0 0 0 0 0 -0.13472 0 0 0 -1.53806 0 0.83697 0.2815 0.43282 -1.31359
ALA_139 -5.17136 0.46467 1.48364 -0.02316 0 0 0.87201 -1.99216 -0.00714 -0.03761 -0.26285 -0.18535 0 0 0 0 0 -0.04267 0 0 0 -0.1455 0 1.8394 0.15488 0.39576 -2.65745
ASN_140 -4.7543 0.41154 4.17769 -0.19976 0.02318 0.32947 2.30201 -2.16028 -0.03439 -0.21989 -1.7141 -0.67919 0 0 -1.24362 0 0 0.32958 0.00709 0 3.14349 -0.01573 0 -0.93687 -0.22539 0.25185 -1.2076
ARG_141 -7.86953 0.73793 6.01992 -0.98678 0.199 0.53412 2.57496 -3.01617 -0.03438 -0.21979 -3.62836 0.50789 0 0 0 -0.83267 0 3e-05 0.21576 3.35045 0 -0.22822 0 -1.2888 0.19223 0.58616 -3.18625
VAL_142 -7.77684 0.86286 1.15774 -0.24868 0.13523 0.04828 2.2041 -2.14215 -0 -0 -2.22314 -0.21364 0 0 0 0 0 -0.07748 0.01382 0.40457 0 -0.78767 0 1.9342 -0.23231 0.6178 -6.32333
VAL_143 -7.50522 0.77644 2.32348 -0.28087 0.20652 0.0613 2.58637 -2.26177 -0 -0 -2.60477 -0.36119 0 0 0 0 0 -0.05209 0.03468 0.19278 0 -0.73272 0 1.9342 -0.38338 0.44595 -5.6203
LEU_144 -7.89849 1.02671 1.09354 -0.47552 0.14852 0.10826 2.14654 -1.98545 -0.01282 -0.04369 -2.5361 -0.01261 0 0 0 0 0 -0.03422 0.22707 0.82551 0 -0.06225 0 0.18072 -0.17282 0.53558 -6.94152
THR_145 -6.75912 0.68113 4.36198 -0.16614 0.10424 0.0599 1.91095 -2.58148 -0 -0 -1.6325 0.39298 0 0 0 -0.6285 0 0.06193 0.03709 0.17693 0 -0.16997 2.30233 -1.0874 0.06196 0.55594 -2.31775
ASP_146 -5.87907 0.52206 7.74406 -0.11981 0.04951 0.37902 3.84465 -3.31122 -0.03056 -0.13374 -7.70208 -0.8347 0 0 -1.03466 -1.06457 0 -0.0543 0.00326 0 2.47601 -0.59359 0 -2.3716 -0.19622 0.4769 -7.83063
ILE_147 -6.12267 0.90208 2.59667 -0.55282 0.39229 0.16866 0.69186 -2.02488 -0.01408 -0.11441 0.42115 0.16896 0 0 0 0 0 -0.06609 0.04597 1.80711 0 0.22727 0 0.73287 -0.42581 0.56157 -0.60431
HIS_D_148 -3.69211 0.21985 2.60314 -0.71549 0.01457 0.77434 0.6319 -1.30802 -0 -0 0.49816 -0.30167 0 0 0 0 0 -0.05887 0.01498 0 1.68273 -0.05299 0 -0.45461 0.04311 0.37768 0.2767
SER_149 -4.31664 0.6048 5.19253 -0.03193 0.00103 0.05753 2.59878 -2.32009 -0.01905 -0.11754 -1.82868 -0.93021 0 0 0 -0.54015 0 0.04084 0.01779 0.31942 0 -0.1244 0.6051 -0.77834 0.35568 0.27573 -0.93779
ASP_150 -3.17058 0.31892 5.11661 -0.1109 0.00317 0.33288 3.09119 -2.27216 -0.01832 -0.07756 -5.41273 -0.65955 0 0 -0.84327 -0.30028 0 -0.13229 0.02696 0 1.8457 -0.01738 0 -2.3716 0.08944 0.45838 -4.10338
GLN_151 -4.28058 0.56887 3.96622 -0.92942 0.20835 1.05575 2.24508 -1.94745 -0 -0 -1.07969 -1.05891 0 0 0 0 0 0.01874 0.04139 0 2.91336 -0.11808 0 -0.18838 -0.06504 0.51297 1.86319
THR_152 -7.00262 0.83722 4.3031 -0.12625 0.09163 0.06575 2.90754 -2.6771 -0 -0 -2.0143 -0.78232 0 0 0 0 0 0.06464 0.12494 0.08946 0 0.02067 2.25507 -1.0874 -0.17484 0.457 -2.64781
GLN_153 -5.57093 0.62541 5.42001 -0.39575 0.14013 0.27217 3.43142 -2.61481 -0.03044 -0.21346 -2.94239 -0.78498 0 0 -0.71152 -0.57945 0 0.02699 0.44471 0 3.77743 -0.24785 0 -0.18838 -0.34474 0.48698 0.00053
GLY_154 -2.12403 0.29927 2.34658 -6e-05 0 0 1.16555 -1.24941 -0.01832 -0.07756 -0.45005 -0.41129 0 0 0 0 0 -0.07958 0 0 0 0.18095 0 0.83697 -0.1488 0.41882 0.68905
PHE_155 -9.37257 1.15079 3.48289 -0.54689 0.30948 0.27616 1.99215 -2.66156 -0 -0 -1.05152 -0.20473 0 0 0 0 0 -0.06898 0.01364 0 3.40892 -0.07722 0 1.0402 -0.21423 0.31529 -2.20819
PHE_156 -8.93627 1.37056 1.3027 -0.5822 0.09909 0.28087 2.07681 -2.19137 -0.02196 -0.1566 0.12638 0.13909 0 0 0 0 0 0.06213 0.01568 0 2.15084 -0.37747 0 1.0402 -0.40037 0.44937 -3.55253
ASP_157 -1.71121 0.16821 1.64865 -0.11712 0.01351 0.35763 0.3556 -0.75875 -0.02217 -0.11305 -0.71895 -0.25611 0 0 0 0 0 -0.0688 0.03138 0 2.35502 -0.35538 0 -2.3716 -0.54546 0.59011 -1.5185
ILE_158 -7.40143 1.8828 2.36174 -0.52594 0.68966 0.11993 1.55378 -2.27012 -0.00078 -0.01404 -0.41188 0.06737 0 0 0 0 0 0.0061 0.0389 0.43482 0 -0.76604 0 0.73287 -0.42882 1.48686 -2.44422
PRO_159 -2.91313 0.6689 2.1282 -0.12219 0.00243 0.08992 0.97003 -1.02601 -0.01295 -0.04547 -1.79594 0.23302 0 0 0 0 0 -0.10604 0.02711 0.11193 0 -0.96092 0 -2.4119 -0.35186 1.30827 -4.20661
VAL_160 -6.40799 0.97507 1.47212 -0.28511 0.20263 0.06425 1.53966 -1.7482 -0 -0 -1.29633 -0.3063 0 0 -0.71152 0 0 0.00404 0.00068 0.21032 0 -0.74191 0 1.9342 -0.53386 0.39962 -5.22865
ASP_161 -5.55275 0.38995 5.49465 -0.11186 0.01274 0.32312 2.74606 -2.6266 -0.01295 -0.04537 -3.90113 -0.41231 0 0 0 -0.83267 0 -0.07363 0.01833 0 3.86557 -0.7554 0 -2.3716 -0.39005 0.42545 -3.81044
SER_162 -2.73818 0.15801 2.53335 -0.0344 0.00095 0.06258 0.70945 -1.30142 -0.01551 -0.11226 -0.42655 -0.83037 0 0 0 0 0 -0.08758 0.02272 0.41807 0 0.43546 0.60922 -0.77834 -0.03379 0.28316 -1.12542
LEU_163 -8.24658 1.08658 2.17875 -0.50215 0.2778 0.0962 2.0928 -2.21347 -0.02348 -0.18179 -2.448 0.19548 0 0 0 0 0 0.00404 0.11108 0.49151 0 -0.28523 0 0.18072 0.06874 0.42504 -6.69196
ARG_164 -8.17949 0.9812 5.79536 -0.5849 0.14613 0.30173 2.20484 -2.77792 -0.00696 -0.04907 -1.7312 0.00535 0 0 0 -0.30028 0 0.00126 0.15471 2.15125 0 -0.22762 0 -1.2888 -0.21087 0.74045 -2.87485
THR_165 -7.12377 0.78608 5.10089 -0.14135 0.07471 0.08737 3.5517 -2.76566 -0.00166 -0.02224 -4.90256 -0.36559 0 0 -1.03466 -0.71938 0 -0.01398 0.07827 0.01511 0 -0.36592 4.31448 -1.0874 -0.31684 0.76167 -4.09072
TYR_166 -8.30654 0.93096 3.67604 -0.64372 0.1218 0.29914 2.50262 -2.44745 -0.01688 -0.08585 -1.5101 -0.17128 0 0 0 0 0 -0.05466 0.17804 0 3.70032 0.05762 0.0016 1.2797 -0.26281 0.61579 -0.13565
HIS_167 -9.40824 1.00319 5.97451 -0.76647 0.01586 0.85401 1.48711 -3.37572 -0 -0 -0.5556 -2.21568 0 0 0 0 0 -0.00115 0.17579 0 1.72661 -0.10271 0 -0.45461 -0.28614 0.40098 -5.52827
ILE_168 -6.64832 0.72179 4.57709 -0.6324 0.42106 0.12644 2.41839 -2.58558 -0 -0 -1.61769 0.22702 0 0 0 0 0 0.00297 0.09957 0.67299 0 -0.49429 0 0.73287 -0.19384 0.52827 -1.64367
PHE_169 -10.5722 0.83751 4.68492 -0.6063 0.02478 0.26179 3.11549 -3.30122 -0 -0 -1.98137 0.03741 0 0 0 0 0 0.15778 0.09388 0 2.68005 0.03893 0 1.0402 -0.07627 0.54236 -3.0223
LEU_170 -9.47066 1.33228 3.19118 -0.50116 0.19668 0.13013 2.57146 -2.83909 -0.00103 -0.01071 -1.80461 0.21243 0 0 0 0 0 -0.00568 0.59709 0.27564 0 -0.28782 0 0.18072 -0.28658 0.46093 -6.05878
PHE_171 -6.05345 0.52039 5.46965 -0.90421 0.05049 0.31564 2.48617 -2.79247 -0 -0 -1.82835 -0.01882 0 0 0 0 0 0.09375 0.11275 0 1.87934 -0.30676 0 1.0402 -0.22516 0.53509 0.37425
ARG_172 -7.82366 0.54303 6.11436 -0.94709 0.37597 0.8259 2.94405 -3.10819 -0 -0 -1.76749 -0.06801 0 0 0 0 0 -0.04502 0.04038 2.96382 0 -0.14845 0 -1.2888 -0.29645 0.57763 -1.10801
VAL_173 -8.27366 0.9753 3.86379 -0.32122 0.33546 0.07463 2.96582 -2.89304 -0 -0 -2.60774 -0.19224 0 0 0 0 0 -0.03259 0.00869 0.07221 0 -0.22763 0 1.9342 -0.29291 0.69546 -3.91546
ILE_174 -7.66542 0.68103 4.35584 -0.5051 0.39548 0.10149 2.79122 -2.9691 -0 -0 -2.47721 -0.01598 0 0 0 0 0 -0.067 0.00516 0.58142 0 -0.45255 0 0.73287 -0.03467 0.62808 -3.91444
GLU_175 -4.01693 0.12046 4.01754 -0.42284 0.04477 0.81048 1.47142 -1.8658 -0 -0 -0.67359 -0.46348 0 0 0 0 0 -0.04909 0.03881 0 3.41209 -0.34069 0 -2.7348 -0.34049 0.4318 -0.56034
LEU_176 -6.98367 0.55242 2.2119 -0.6591 0.13292 0.2244 1.39504 -1.93455 -0.00028 -0.00306 -1.09584 0.14037 0 0 0 0 0 -0.03306 0.06864 0.80548 0 -0.19942 0 0.18072 -0.33858 0.49506 -5.04063
LEU_177 -7.50136 0.98949 3.18724 -0.72461 0.29368 0.21537 2.5073 -2.30157 -0 -0 -2.7667 0.30007 0 0 0 0 0 -0.04131 0.07588 2.72891 0 -0.2266 0 0.18072 -0.03622 0.92832 -2.19136
GLY_178 -2.08306 0.12193 2.7003 -0.00022 0 0 1.3676 -1.3171 -0.00187 -0.0246 -1.00146 -0.29121 0 0 0 0 0 -0.23457 0 0 0 -1.35064 0 0.83697 -0.10665 0.65774 -0.72685
LYS_179 -1.61613 0.07653 3.10983 -0.37676 0.07009 0.2342 1.40538 -1.24437 -0 -0 -2.90038 0.01315 0 0 -0.81054 0 0 -0.06497 0.03136 2.18831 0 0.08804 0 -1.5107 -0.12651 0.23425 -1.19924
LYS_180 -3.23829 0.28254 3.49461 -0.28895 0.02841 0.11711 1.94793 -1.52457 -0.00441 -0.06511 -1.66646 0.24994 0 0 0 0 0 0.01066 0.03263 1.54574 0 0.37685 0 -1.5107 0.12823 0.30863 0.22479
ASP_181 -2.97298 0.36925 5.30492 -0.23626 0.0257 0.77504 2.59326 -2.04692 -0.00652 -0.05374 -5.40837 -0.6846 0 0 0 -0.757 0 0.07447 0.00288 0 2.10706 -0.74695 0 -2.3716 0.18008 0.49244 -3.35985
LEU_182 -7.78912 1.57567 1.34012 -0.55894 0.10967 0.13102 1.64511 -1.88564 -0.0169 -0.12261 -1.24369 0.29498 0 0 0 0 0 0.30908 0.37871 0.6671 0 -0.2877 0 0.18072 -0.15434 0.8515 -4.57526
VAL_183 -8.65899 0.77985 2.39311 -0.3668 0.26903 0.0885 2.31895 -2.6388 -0.00094 -0.00254 -2.61338 -0.20514 0 0 0 0 0 -0.07536 0.00026 0.83429 0 -0.77383 0 1.9342 -0.32932 0.8118 -6.23512
VAL_184 -8.11217 1.1827 1.45488 -0.26892 0.17444 0.05256 2.82141 -2.33541 -0.01955 -0.07495 -2.16316 -0.21376 0 0 0 0 0 0.43683 0.10311 0.18168 0 -0.58566 0 1.9342 -0.38993 0.96141 -4.86031
VAL_185 -8.09047 0.86437 1.82112 -0.28638 0.27867 0.06472 2.40977 -2.35252 -0.00094 -0.00254 -2.28699 -0.25894 0 0 0 0 0 0.30351 0.01911 0.27625 0 -0.77708 0 1.9342 -0.42851 1.04857 -5.46408
SER_186 -5.38017 0.68073 5.65945 -0.03837 0.00371 0.07163 3.16661 -2.73095 -0.02854 -0.20009 -2.24281 -0.96425 0 0 -0.46673 0 0 -0.06657 0.02873 0.47075 0 0.45019 0.6328 -0.77834 0.22628 1.50265 -0.0033
PRO_187 -6.74434 0.67934 3.28342 -0.10049 0.00243 0.06329 0.70064 -1.42178 -0.02124 -0.12591 -0.24272 0.67684 0 0 0 0 0 -0.05704 0.03725 0.4379 0 -0.29203 0 -2.4119 0.38914 1.35101 -3.7962
ASP_188 -5.09277 0.68035 7.27139 -0.21983 0.085 0.69182 3.53798 -3.10127 -0.02023 -0.12284 -5.44928 -1.34604 0 0 -1.22854 0 0 -0.07047 0.0019 0 2.58486 -0.67056 0 -2.3716 0.07345 0.48913 -4.27756
TYR_189 -5.70504 0.59086 4.72973 -0.95066 0.14275 0.36749 2.23419 -2.5233 -0.01306 -0.14348 -0.65316 -0.3221 0 0 0 0 0 -0.19907 0.04066 0 2.02936 0.34357 0.02277 1.2797 0.2188 0.4259 1.91592
GLY_190 -1.94963 0.32133 2.50499 -5e-05 0 0 1.26535 -1.25745 -0 -0 -1.663 -0.43108 0 0 -0.76181 0 0 -0.0834 0 0 0 0.38443 0 0.83697 0.13019 0.3187 -0.38446
GLY_191 -3.7408 0.80171 4.69246 -7e-05 0 0 2.81652 -2.32157 -0.00599 -0.02554 -2.75251 -0.37261 0 0 0 0 0 -0.0713 0 0 0 0.40206 0 0.83697 0.11188 0.31436 0.68556
VAL_192 -6.60921 0.6069 4.12027 -0.36964 0.31226 0.0897 2.84912 -2.64856 -0 -0 -2.09219 -0.18357 0 0 0 0 0 -0.12364 0.00036 0.60902 0 0.3673 0 1.9342 0.05773 0.37127 -0.70867
LYS_193 -4.36445 0.4483 4.00349 -0.3058 0.02716 0.13892 1.42832 -1.88348 -0 -0 -0.75727 0.00526 0 0 0 0 0 -0.08191 0.00318 1.69192 0 -0.08102 0 -1.5107 -0.27817 0.37271 -1.14356
ARG_194 -9.68907 1.30168 10.5376 -0.80632 0.19473 0.53058 3.85816 -4.72547 -0.01424 -0.0973 -5.29579 0.56919 0 0 -0.45254 -0.65136 0 0.1347 0.89455 3.00104 0 -0.15195 0 -1.2888 -0.35751 0.66317 -1.84496
ALA_195 -5.91376 0.37147 3.28829 -0.02165 0 0 2.54524 -2.56161 -0 -0 -1.74763 -0.39331 0 0 0 0 0 0.01694 0 0 0 -0.25239 0 1.8394 -0.33788 0.63335 -2.53356
ARG_196 -7.47374 0.67485 6.0897 -0.44451 0.05497 0.22195 2.73499 -3.32285 -0 -0 -2.50341 0.32834 0 0 0 0 0 -0.01621 0.18525 2.06425 0 -0.08145 0 -1.2888 -0.42863 0.38078 -2.8245
LEU_197 -8.18573 0.75537 4.40705 -0.92168 0.60851 0.39096 2.72283 -2.84194 -0 -0 -2.78559 0.03059 0 0 0 0 0 0.00767 0.08001 1.75645 0 -0.18849 0 0.18072 -0.12261 0.64596 -3.45993
ILE_198 -8.624 1.08316 3.51866 -0.51526 0.40603 0.10108 2.49029 -2.73641 -0 -0 -1.94518 0.07177 0 0 0 0 0 -0.06613 0.00415 0.51996 0 -0.49017 0 0.73287 0.10355 0.68826 -4.65737
ALA_199 -6.74579 0.71345 4.2525 -0.02197 0 0 2.84654 -3.09698 -0 -0 -2.48833 -0.34645 0 0 0 0 0 -0.01611 0 0 0 -0.30573 0 1.8394 -0.2441 0.5386 -3.07495
ASN_200 -3.96469 0.26757 5.02011 -0.16893 0.02036 0.24544 1.98855 -2.4519 -0 -0 -1.80878 -0.28304 0 0 0 0 0 -0.02841 0.00684 0 1.47759 0.45662 0 -0.93687 -0.15293 0.39986 0.08737
THR_201 -6.38416 0.48081 3.94859 -0.20924 0.18261 0.07628 2.41363 -2.24652 -0.0029 -0.06545 -1.92898 -0.06517 0 0 0 0 0 -0.00134 0.00407 0.10448 0 0.03761 2.30453 -1.0874 0.13527 0.31355 -1.98974
LEU_202 -8.0254 0.69931 1.52534 -0.52576 0.22303 0.1573 1.3025 -1.94726 -0 -0 -0.98932 0.12411 0 0 0 0 0 -0.07162 0.06901 0.1011 0 -0.0827 0 0.18072 -0.20813 0.49152 -6.97626
GLU_203 -2.45952 0.1278 2.81526 -0.23971 0.05354 0.41018 1.06491 -1.30002 -0 -0 -1.0907 -0.44558 0 0 0 0 0 -0.04996 0.01529 0 2.68598 0.01234 0 -2.7348 -0.24815 0.47514 -0.908
LEU_204 -7.80715 1.95695 2.16725 -0.76739 0.69048 0.2716 1.74455 -2.10882 -0 -0 -1.03917 0.07492 0 0 0 0 0 0.16592 0.11862 0.89553 0 0.35786 0 0.18072 0.10565 1.51451 -1.47795
PRO_205 -3.35948 0.63534 1.94367 -0.18746 0.00195 0.13332 1.25933 -1.04163 -0.0101 -0.06717 -1.29275 0.0768 0 0 0 0 0 0.03123 0.01459 0.42844 0 -0.93828 0 -2.4119 -0.06388 1.51158 -3.3364
LEU_206 -5.79663 0.66983 0.62199 -0.73168 0.35753 0.27743 0.65916 -1.42684 -0 -0 -0.59801 0.04132 0 0 0 0 0 0.00457 0.29895 0.98234 0 0.00684 0 0.18072 -0.18123 0.35819 -4.27554
ALA_207 -5.05585 0.44267 2.12719 -0.02036 0 0 2.21594 -2.05923 -0 -0 -2.64288 -0.34382 0 0 0 0 0 0.14119 0 0 0 0.10635 0 1.8394 0.21662 0.30705 -2.72572
ILE_208 -6.60139 0.7009 3.00876 -0.48111 0.4352 0.10739 2.51747 -2.09066 -0 -0 -2.50233 -0.06359 0 0 0 0 0 0.02631 0.01575 0.32059 0 -0.70018 0 0.73287 0.01673 0.33798 -4.21928
ILE_209 -8.41402 1.24124 1.88607 -0.50004 0.43077 0.10722 2.36136 -2.27062 -0.00303 -0.0444 -2.1065 -0.18064 0 0 0 0 0 0.11553 0.08264 0.32023 0 -0.32981 0 0.73287 -0.20407 1.04988 -5.72532
ASP_210 -4.79373 0.11689 4.39708 -0.25283 0.04263 0.83567 1.89237 -2.20404 -0.02759 -0.21855 -1.57496 -0.66777 0 0 0 0 0 0.03523 0.04514 0 2.03013 -0.68946 0 -2.3716 -0.10962 0.97575 -2.53927
LYS_211 -5.38356 0.74968 4.90913 -0.52276 0.10499 0.4393 1.67804 -2.17433 -0.02366 -0.20093 -2.35123 0.20346 0 0 0 0 0 0.04938 0.15163 3.52778 0 -0.05341 0 -1.5107 -0.26513 0.46523 -0.2071
ARG_212 -4.77209 0.25883 4.64346 -0.43654 0.04024 0.21231 1.95167 -1.9879 -0 -0 -1.71659 0.50026 0 0 -0.61029 0 0 0.03436 0.16419 2.26612 0 -0.09041 0 -1.2888 -0.39955 0.46844 -0.7623
ARG_213 -1.72713 0.24603 1.84235 -0.6371 0.07762 0.42974 0.36221 -0.74944 -0 -0 -0.04537 0.62589 0 0 0 0 0 -0.01744 0.00536 1.92523 0 -0.07632 0 -1.2888 -0.52956 0.86288 1.30614
PRO_214 -1.22972 0.24795 0.90475 -0.1878 0.00148 0.13284 0.14577 -0.34883 -0 -0 0.08466 0.02304 0 0 0 0 0 -0.06034 0.00031 0.89334 0 -0.88007 0 -2.4119 -0.69023 0.89936 -2.4754
SER_215 -3.13021 0.30454 3.36416 -0.02838 0 0.04917 1.6509 -1.58318 -0.00357 -0.0401 -0.76731 -1.09514 0 0 -0.7031 0 0 0.02715 0.14839 0.49981 0 -0.42089 0.62764 -0.77834 -0.11891 0.30177 -1.69561
HIS_216 -2.55469 0.09483 2.61774 -0.77739 0.02629 0.89471 0.47525 -1.32024 -2e-05 -0.0001 0.07944 -2.77967 0 0 0 0 0 -0.01387 0.40647 0 1.6918 -0.05007 0 -0.45461 0.08948 0.33729 -1.23736
ASN_217 -2.99755 0.39333 2.92447 -0.18882 0.03989 0.3106 0.62806 -1.52548 -0.01204 -0.04798 -0.38364 -0.45213 0 0 -0.7031 0 0 0.05072 1e-05 0 1.982 -0.42863 0 -0.93687 -0.51862 0.39322 -1.47256
VAL_218 -3.67507 0.49802 2.69483 -0.27504 0.19904 0.06006 1.33923 -1.56359 -0.00357 -0.0401 -0.42247 -0.36054 0 0 0 0 0 -0.03465 0.0085 0.23225 0 -0.74019 0 1.9342 -0.54597 0.30491 -0.39015
ALA_219 -2.0515 0.12265 2.16151 -0.02487 0.00012 0 1.10815 -1.13864 -0.01462 -0.08748 -1.27734 -0.23354 0 0 -0.61029 0 0 -0.0156 0 0 0 -0.0586 0 1.8394 -0.66569 0.22364 -0.72269
GLU_220 -1.3342 0.07107 1.17721 -0.28701 0.04401 0.34679 0.26767 -0.58924 -0 -0 0.05509 -0.28685 0 0 0 0 0 -0.02866 0.00087 0 2.82804 0.02883 0 -2.7348 -0.65522 0.11621 -0.98018
SER_221 -3.15645 0.28077 3.51016 -0.02631 0 0.04254 1.20256 -1.47044 -0.00801 -0.08572 -0.65453 -1.05105 0 0 0 0 0 0.00519 0.00101 0.38057 0 -0.39751 0.60131 -0.77834 0.02088 0.14993 -1.43346
ILE_222 -5.93363 1.5483 0.29472 -0.47513 0.434 0.10523 0.36378 -1.25837 -0 -0 -0.14122 -0.06886 0 0 0 0 0 -0.03706 0.11048 0.29473 0 -0.55313 0 0.73287 0.08717 0.41994 -4.07615
ASN_223 -3.3899 0.19538 3.45868 -0.17238 0.01156 0.24568 1.71886 -1.77722 -0.01835 -0.10409 -1.99125 -0.42759 0 0 0 0 0 -0.01823 0.01077 0 1.82368 0.22793 0 -0.93687 -0.03751 0.38182 -0.79904
VAL_224 -4.77079 0.32228 0.35777 -0.26272 0.1372 0.05341 0.38202 -1.13013 -0 -0 -0.37275 -0.25874 0 0 0 0 0 -0.05774 0.03979 0.25306 0 -0.77056 0 1.9342 -0.13523 0.21627 -4.06265
LEU_225 -4.33973 0.23117 3.30623 -0.48898 0.20916 0.11037 2.315 -1.7827 -0.00979 -0.03353 -2.4357 0.09763 0 0 0 0 0 -0.00281 0.23536 0.61342 0 -0.34613 0 0.18072 -0.34811 0.3713 -2.11714
GLY_226 -1.40581 0.05526 1.25271 -0.00039 0 0 0.30618 -0.75154 -0 -0 -0.05387 -0.15391 0 0 0 0 0 -0.05161 0 0 0 -1.50563 0 0.83697 -0.09146 0.33032 -1.23277
GLU_227 -3.37173 0.30922 3.96784 -0.53007 0.17702 0.83242 1.91467 -1.73261 -0.01105 -0.12821 -2.35192 -1.34572 0 0 -1.77784 0 0 -0.03567 0.15728 0 5.18108 0.06733 0 -2.7348 0.00338 0.32052 -1.08886
VAL_228 -6.92967 0.69299 2.02391 -0.28566 0.13759 0.05518 1.90478 -2.04302 -0.02006 -0.1176 -2.10008 -0.39349 0 0 -0.90361 0 0 0.00788 0.00098 0.10736 0 -0.10463 0 1.9342 0.31161 0.3467 -5.37464
LYS_229 -5.21349 0.49158 5.29613 -0.38104 0.04612 0.18386 1.53907 -2.19485 -0 -0 -0.98299 0.12136 0 0 -0.87423 0 0 -0.09759 0.05288 1.59106 0 0.01765 0 -1.5107 0.13653 0.30545 -1.47321
ASN_230 -3.88709 0.23511 3.89583 -0.19114 0.04043 0.32373 1.26681 -1.76462 -0.01502 -0.09299 -1.44345 -0.94998 0 0 0 0 0 -0.02783 0.01849 0 1.72051 -0.80813 0 -0.93687 -0.3574 0.37271 -2.60091
LYS_231 -8.2981 0.77404 9.14454 -0.35044 0.04911 0.17689 4.0595 -3.74869 -0 -0 -8.27616 0.32939 0 0 0 -0.757 0 0.04826 0.08594 2.23687 0 -0.07204 0 -1.5107 -0.14377 0.48612 -5.76625
ASN_232 -6.61691 0.65298 5.04168 -0.24935 0.03183 0.40521 2.66588 -2.70222 -0.01472 -0.08732 -1.888 -0.80847 0 0 0 0 0 -0.00304 0.10493 0 1.86537 -0.50331 0 -0.93687 -0.10277 0.76358 -2.38151
CYS_233 -7.95584 1.01573 3.46786 -0.06458 0.00105 0.01928 3.00331 -2.32264 -0.0195 -0.10587 -2.83333 -0.5583 0 0 0 0 0 0.01598 0.03465 0.45213 0 0.14253 0 3.6196 -0.09459 0.69648 -1.48607
LEU_234 -8.96305 1.17581 2.61126 -0.61838 0.16224 0.19402 2.69237 -2.58742 -0.00213 -0.006 -2.52599 0.17071 0 0 0 0 0 -0.04157 0.07772 0.75876 0 -0.27449 0 0.18072 0.10485 0.45692 -6.43365
ILE_235 -9.64218 1.04975 2.10655 -0.48915 0.40272 0.11616 3.04784 -2.63372 -0.01475 -0.04607 -2.75271 0.10957 0 0 0 0 0 -0.05219 0.01327 0.41143 0 -0.49474 0 0.73287 -0.1677 0.60276 -7.7003
VAL_236 -6.54909 1.00093 2.80197 -0.28133 0.19987 0.0617 1.88456 -2.06792 -0.00899 -0.12514 -2.39185 -0.35199 0 0 -0.45254 0 0 0.02202 0.19481 0.18104 0 -0.71551 0 1.9342 -0.43272 0.6987 -4.39728
ASP_237 -5.99391 0.34998 6.80867 -0.10224 0.00394 0.29706 2.95915 -3.10066 -0.00874 -0.0275 -4.85333 -1.10499 0 0 -0.94726 -0.39285 0 0.02905 0.02926 0 2.82407 0.16331 0 -2.3716 0.10731 0.58084 -4.75044
ASP_238 -4.49925 0.26612 6.63615 -0.09982 0.00132 0.30524 2.73153 -2.85699 -0.0096 -0.04071 -6.25172 -0.25682 0 0 -0.94726 -0.65136 0 -0.03341 0.01706 0 2.02274 -0.22734 0 -2.3716 0.23326 0.53848 -5.494
MET_239 -6.83979 0.70743 3.84869 -0.5411 0.26712 0.09387 1.10943 -2.22669 -0.0096 -0.04071 -0.3523 -0.08992 0 0 0 0 0 0.15623 0.13005 1.90318 0 0.01612 0 0.60916 0.0579 0.51959 -0.68132
ILE_240 -8.31383 0.87436 2.0406 -0.6242 0.40033 0.13492 2.27203 -2.31568 -0.02345 -0.07906 -1.62419 0.02365 0 0 0 0 0 0.07861 0.05033 1.20942 0 -0.52602 0 0.73287 0.07178 0.68387 -4.93364
ASP_241 -5.58841 0.48157 6.37527 -0.15586 0.07033 0.52304 3.31757 -3.05031 -0.02681 -0.21304 -4.41396 -3.47834 0 0 -0.89669 0 0 0.01229 0.30591 0 3.87744 0.05348 0 -2.3716 0.56371 0.75524 -3.85917
THR_242 -4.81975 0.84659 3.69954 -0.11197 0.05813 0.06767 2.02665 -2.19127 -0.01676 -0.0896 -1.4868 -1.42056 0 0 -1.18585 0 0 -0.05528 0.00854 0.1461 0 -0.68983 2.31551 -1.0874 0.61991 0.91777 -2.44866
GLY_243 -4.17148 0.54075 3.81739 -5e-05 0 0 2.37147 -2.10793 -0.01431 -0.07853 -2.29827 -0.40207 0 0 -0.54984 0 0 -0.17653 0 0 0 -1.46857 0 0.83697 -0.48886 0.75919 -3.43066
GLY_244 -2.55941 0.17133 3.50526 -4e-05 0 0 2.0053 -1.71266 -0 -0 -1.67051 -0.39478 0 0 -0.839 0 0 -0.15055 0 0 0 0.39323 0 0.83697 -0.32978 0.33668 -0.40796
THR_245 -4.40124 0.27445 4.47167 -0.1134 0.06587 0.05215 1.94712 -2.23364 -0.02846 -0.24305 -3.13037 -1.29731 0 0 0 -0.39285 0 0.02304 0.00515 1.14776 0 0.02976 2.27336 -1.0874 0.22296 0.6165 -1.79792
VAL_246 -8.10281 0.85654 2.03075 -0.32815 0.43531 0.07491 2.35913 -2.4615 -0 -0 -1.4385 -0.18985 0 0 0 0 0 -0.0663 0.03947 0.08754 0 -0.37156 0 1.9342 0.02367 0.68401 -4.43314
ILE_247 -8.57241 0.70135 3.76714 -0.51562 0.32676 0.10842 2.83844 -3.07223 -0 -0 -2.22816 -0.21422 0 0 0 0 0 0.08888 0.02424 0.72926 0 -0.45952 0 0.73287 -0.01629 1.02388 -4.73722
ALA_248 -4.68922 0.29378 4.21892 -0.02132 0 0 2.57106 -2.53222 -0.01431 -0.07853 -2.11755 -0.37778 0 0 0 0 0 0.11144 0 0 0 -0.27421 0 1.8394 -0.18918 0.92502 -0.33469
ALA_249 -6.92794 1.01763 3.51136 -0.02085 0 0 2.81937 -2.94957 -0 -0 -2.18574 -0.34386 0 0 0 0 0 0.02612 0 0 0 -0.15766 0 1.8394 -0.31077 0.40316 -3.27937
ALA_250 -7.03831 0.63398 3.77936 -0.02235 0 0 2.90829 -3.02711 -0.03131 -0.20648 -2.37644 -0.36377 0 0 0 0 0 0.01989 0 0 0 -0.29092 0 1.8394 -0.36854 0.37702 -4.16729
LYS_251 -6.50845 0.4941 5.79313 -0.30562 0.02834 0.13335 2.84758 -2.81347 -0 -0 -2.56719 -0.01279 0 0 0 0 0 0.02666 0.01694 1.78079 0 0.02091 0 -1.5107 -0.39783 0.20814 -2.76612
LEU_252 -8.23204 1.08666 4.6556 -0.50718 0.22908 0.11584 3.15065 -3.01155 -0 -0 -2.26771 0.23766 0 0 0 0 0 0.01459 0.3208 0.37076 0 -0.27393 0 0.18072 -0.29658 0.39727 -3.82935
LEU_253 -9.64061 1.04416 3.30435 -0.49507 0.29081 0.11667 2.79369 -3.00284 -0 -0 -2.60599 0.22709 0 0 0 0 0 0.24147 0.01734 0.30613 0 -0.28426 0 0.18072 -0.31932 0.61307 -7.2126
GLN_254 -6.0764 0.38455 6.48323 -0.64666 0.07841 0.66999 2.93985 -3.25277 -0.0349 -0.22067 -2.11544 -0.33374 0 0 0 0 0 0.07957 0.0082 0 2.88918 -0.12023 0 -0.18838 -0.29238 0.50866 0.76007
LYS_255 -3.95662 0.27398 4.42448 -0.29369 0.02444 0.12599 1.91312 -1.99902 -0 -0 -1.3082 -0.02097 0 0 0 0 0 -0.01944 0.02242 1.72289 0 -0.06613 0 -1.5107 -0.40903 0.46913 -0.60733
GLU_256 -4.93916 0.43284 4.62505 -0.43287 0.05858 0.86514 1.72007 -2.18009 -0.01105 -0.12821 -1.82956 -0.43241 0 0 0 0 0 -0.06231 0.01281 0 2.84305 -0.01602 0 -2.7348 -0.36939 0.48449 -2.09385
GLN_257 -4.36732 0.39334 5.1021 -0.67734 0.13373 0.72503 2.4737 -2.39974 -0.02006 -0.1176 -3.55807 -0.762 0 0 0 0 0 0.21858 0.0299 0 2.48089 -0.07818 0 -0.18838 -0.00029 0.62117 0.00947
ALA_258 -4.94859 0.32444 2.50228 -0.02303 0 0 1.27445 -2.11275 -0.00013 -0.00296 -1.28797 -0.14848 0 0 0 0 0 0.04038 0 0 0 -0.18047 0 1.8394 -0.30756 0.53596 -2.49503
LYS_259 -3.85487 0.24673 3.96191 -0.39069 0.04377 0.18319 1.06969 -1.68243 -0.03631 -0.22844 -0.92701 -0.04009 0 0 0 0 0 -0.03226 0.08674 2.04609 0 -0.03738 0 -1.5107 -0.23866 0.4119 -0.92882
LYS_260 -5.5336 0.39116 5.92933 -0.44157 0.13495 0.21365 2.2567 -2.56428 -0.02908 -0.15383 -3.08876 -0.02551 0 0 0 0 0 0.00724 0.23817 1.76404 0 0.03304 0 -1.5107 0.11103 0.5272 -1.74081
VAL_261 -7.57874 0.58103 3.13493 -0.26923 0.16812 0.06357 3.48541 -2.59227 -0 -0 -4.03633 -0.41194 0 0 -0.92669 0 0 0.05515 0.02379 0.21698 0 -0.59722 0 1.9342 -0.14452 0.62387 -6.26988
CYS_262 -6.71111 0.52256 3.33155 -0.0487 7e-05 0.0175 2.67024 -2.07811 -0.01259 -0.08132 -3.1066 -0.45322 0 0 0 0 0 0.00303 0.01348 0.2078 0 0.01402 0 3.6196 -0.05501 0.74592 -1.40091
VAL_263 -8.52231 1.72214 1.88462 -0.27178 0.24133 0.05587 2.97023 -2.40332 -0 -0 -2.81448 -0.2244 0 0 0 0 0 0.10511 0.11444 0.39598 0 -0.7297 0 1.9342 -0.10823 0.67466 -4.97562
MET_264 -8.98628 1.01454 2.62407 -0.20156 0.03203 0.06751 2.55804 -2.10576 -0 -0 -2.72444 -0.49741 0 0 0 0 0 0.08596 0.11718 2.31708 0 -0.06661 0 0.60916 -0.10891 0.56323 -4.70218
ALA_265 -5.1464 0.51341 2.329 -0.02319 0 0 1.49219 -2.16447 -0 -0 -1.30057 -0.47523 0 0 0 0 0 0.00174 0 0 0 -0.56716 0 1.8394 0.02555 0.69355 -2.78218
THR_266 -6.77634 0.42291 4.90434 -0.18614 0.10528 0.06643 3.39554 -2.70594 -0.01184 -0.0676 -3.69154 -0.0473 0 0 0 -0.34519 0 0.12336 0.01745 0.13741 0 0.02185 2.39002 -1.0874 0.33994 0.74873 -2.24604
HIS_267 -9.21958 1.40626 6.34006 -0.49486 0.21395 0.52683 3.35411 -3.54131 -0 -0 -3.23579 -0.46156 0 0 -0.86397 0 0 0.02203 0.02686 0 2.96822 -0.19174 0 -0.45461 0.63721 0.91737 -2.05052
GLY_268 -4.72273 1.00692 2.98906 -0.00012 0 0 1.63372 -1.98149 -0.00265 -0.02438 -1.77226 -0.38703 0 0 -0.31006 0 0 0.08266 0 0 0 0.57123 0 0.83697 1.07165 0.87638 -0.13213
LEU_269 -7.97654 1.39523 2.47451 -0.54179 0.28089 0.14335 1.88525 -2.10812 -0.0235 -0.07974 -0.77033 0.26214 0 0 0 0 0 -0.03964 0.06592 0.37829 0 -0.27583 0 0.18072 0.68366 0.93433 -3.1312
PHE_270 -9.94866 2.29727 1.08132 -0.77435 0.13806 0.46623 1.36853 -2.17234 -0 -0 -1.48078 -0.32112 0 0 0 0 0 -0.07125 0.00488 0 1.99357 0.38721 0 1.0402 0.42882 1.4144 -4.14802
ASN_271 -7.1118 0.7433 6.76269 -0.36306 0.17607 0.64387 3.42166 -3.62043 -0.01233 -0.11384 -3.46841 -0.29331 0 0 0 -0.67335 0 -0.03732 0.00393 0 1.78688 -0.31092 0 -0.93687 0.5057 0.93483 -1.96271
ASN_272 -3.27914 0.22306 2.71419 -0.14775 0.0248 0.21626 1.07204 -1.48502 -0.0115 -0.1056 0.19649 -0.59964 0 0 0 0 0 -0.18717 0.09201 0 1.49421 0.08624 0 -0.93687 0.61875 0.36897 0.35433
ASP_273 -4.06967 0.70443 6.86466 -0.29086 0.11657 0.99188 3.38913 -2.81372 -0.01243 -0.11526 -6.24178 -3.31547 0 0 0 0 0 0.10047 0.12026 0 2.51549 -0.31469 0 -2.3716 0.71397 0.44771 -3.58091
ALA_274 -6.08671 0.83367 4.31666 -0.02428 0 0 3.13592 -2.9054 -0.01676 -0.0896 -2.43758 -0.35614 0 0 0 0 0 -0.08573 0 0 0 -0.42 0 1.8394 -0.1671 0.54095 -1.9227
GLU_275 -6.56106 0.5081 6.89416 -0.59483 0.25953 1.5881 1.90079 -3.0206 -0.01984 -0.12894 -2.24989 -3.14819 0 0 0 0 0 -0.03259 0.23579 0 3.68727 -0.28952 0 -2.7348 -0.55853 0.45616 -3.80888
GLN_276 -5.29857 0.53379 6.59734 -0.40982 0.11451 0.28245 2.92875 -2.87327 -0 -0 -2.47129 -0.68119 0 0 0 -0.52639 0 -0.00871 0.0209 0 3.54834 -0.05525 0 -0.18838 -0.29076 0.49945 1.72192
LYS_277 -5.77371 0.78277 6.84812 -0.53966 0.06601 0.37087 3.20281 -3.13873 -0.00909 -0.1134 -5.69096 0.48416 0 0 0 0 0 0.17168 0.4367 2.87219 0 -0.03301 0 -1.5107 -0.20229 0.71867 -1.05758
PHE_278 -11.7009 2.08272 1.87892 -0.59165 0.02285 0.22399 2.71889 -3.06548 -0.00396 -0.03694 -1.76812 -0.02935 0 0 0 0 0 -0.03044 0.57323 0 2.60642 -0.11243 0 1.0402 -0.20826 0.88798 -5.51234
MET_279 -7.71418 0.53035 5.75543 -0.97527 0.18742 0.29996 3.03004 -3.02946 -0 -0 -2.36353 -0.41538 0 0 0 0 0 0.01991 0.01088 3.55077 0 0.01402 0 0.60916 0.09444 0.64747 0.25204
GLU_280 -6.28895 0.51504 7.64991 -0.20254 0.02417 0.27275 2.97923 -3.4249 -0.00909 -0.1134 -3.83218 -0.55844 0 0 0 -0.52639 0 0.04963 0.00358 0 3.02141 -0.20678 0 -2.7348 -0.17934 0.48184 -3.07926
ALA_281 -7.08734 0.45005 4.64665 -0.02314 0 0 3.35217 -3.23226 -0 -0 -3.10767 -0.3804 0 0 0 0 0 -0.02998 0 0 0 -0.39095 0 1.8394 -0.57043 0.52091 -4.01299
PHE_282 -11.0885 2.3172 4.73851 -0.62446 0.03928 0.30998 2.6601 -3.54129 -0 -0 -2.34103 0.08567 0 0 0 0 0 0.00378 0.06232 0 2.67447 -0.15138 0 1.0402 -0.25744 0.64658 -3.42602
ASP_283 -3.33095 0.1178 4.33799 -0.10842 0.01364 0.33274 1.53827 -1.95446 -0.00386 -0.03552 -1.08148 -0.30842 0 0 0 0 0 -0.05315 0.04064 0 1.73368 0.02311 0 -2.3716 -0.14546 0.66623 -0.58922
GLN_284 -5.09598 0.40148 4.70815 -0.28762 0.06439 0.25289 1.44563 -2.2304 -0 -0 -1.65446 -0.63254 0 0 0 0 0 -0.07579 0.19792 0 2.77227 -0.20303 0 -0.18838 -0.523 0.35871 -0.68975
LYS_285 -2.92034 0.1833 3.54322 -0.33984 0.06928 0.22039 1.41402 -1.67489 -0 -0 -1.18299 -0.38029 0 0 0 0 0 -0.06143 0.0085 1.53016 0 -0.10985 0 -1.5107 -0.45637 0.29483 -1.37299
LEU_286 -7.514 0.85825 2.91254 -0.49236 0.20701 0.10866 1.75556 -2.17074 -0.0285 -0.14261 -0.89344 0.16122 0 0 0 0 0 -0.01037 0.04166 0.36043 0 -0.27932 0 0.18072 -0.10599 0.36861 -4.68268
ILE_287 -9.14924 1.46407 1.30563 -0.45266 0.3551 0.08668 1.02907 -2.26008 -0 -0 -0.30753 0.04657 0 0 0 0 0 -0.01508 0.03657 0.41475 0 -0.64291 0 0.73287 -0.09184 0.50219 -6.94585
ASP_288 -5.32944 0.32476 5.7468 -0.10253 0.00014 0.3098 2.71339 -2.62401 -0.01709 -0.16794 -5.21607 -0.31189 0 0 -1.54722 0 0 -0.02018 0.00383 0 2.4046 -0.10485 0 -2.3716 -0.07603 0.43448 -5.95106
PHE_289 -7.07209 0.51401 2.46988 -0.59537 0.04871 0.33405 2.14508 -2.04449 -0 -0 -1.90313 0.13402 0 0 0 0 0 0.45004 0.04756 0 1.96069 -0.21959 0 1.0402 -0.06037 0.6843 -2.06649
LEU_290 -9.42915 1.85443 1.15456 -0.60137 0.24509 0.15049 2.06628 -2.20013 -0.00686 -0.02722 -2.28847 0.30985 0 0 0 0 0 -0.01775 0.01003 0.81862 0 -0.1682 0 0.18072 0.05044 1.33419 -6.56441
PHE_291 -9.68686 1.17269 2.66382 -0.69978 0.12254 0.43057 2.70596 -2.41163 -0 -0 -2.51827 0.22086 0 0 0 0 0 -0.02729 0.33495 0 2.11276 -0.03104 0 1.0402 0.14269 1.03333 -3.39449
VAL_292 -8.1756 1.26376 2.06328 -0.32559 0.28116 0.07004 2.53074 -2.49896 -0.00686 -0.02722 -3.04523 -0.40976 0 0 0 0 0 -0.01261 0.13795 0.07016 0 -0.46181 0 1.9342 -0.21704 0.74078 -6.08863
SER_293 -6.34436 0.78561 4.79846 -0.04711 3e-05 0.0828 3.33228 -2.56323 -0.03924 -0.28198 -2.15881 -0.29527 0 0 -0.66763 0 0 0.03183 0.21047 0.31769 0 -0.24874 1.83896 -0.77834 -0.2014 1.05402 -1.17397
ASN_294 -6.87782 0.66286 5.75924 -0.29809 0.02005 0.57692 2.68942 -3.04814 -0.04356 -0.24536 -1.43058 -1.01005 0 0 -1.13031 -0.33848 0 0.13953 0.18016 0 2.04508 -0.56545 0 -0.93687 0.04029 0.92976 -2.88141
SER_295 -5.41667 0.72403 4.68263 -0.03036 1e-05 0.05036 2.13714 -2.16037 -6e-05 -0.00032 -1.53724 -1.12934 0 0 -1.18482 0 0 -0.05941 2e-05 0.17002 0 -0.22846 0.60118 -0.77834 -0.29185 0.52132 -3.93055
ILE_296 -8.91509 2.19617 2.52005 -0.51153 0.45075 0.11388 1.81998 -2.34104 -0.02999 -0.19978 -0.88423 -0.0511 0 0 0 0 0 -0.06068 0.14038 0.43488 0 -0.78418 0 0.73287 -0.45364 1.18251 -4.6398
PRO_297 -5.28683 0.66846 2.63384 -0.18423 0.07032 0.13325 0.84305 -1.14371 -0 -0 -0.18136 -0.06439 0 0 0 0 0 0.01259 0.00389 0.19906 0 -0.71625 0 -2.4119 0.35048 1.20039 -3.87336
GLN_298 -7.66115 1.66057 5.57237 -0.6034 0.09022 0.54397 2.38832 -2.79921 -0.01533 -0.1315 -3.75646 -0.20123 0 0 -0.9137 0 0 0.02044 0.00604 0 3.33408 0.22163 0 -0.18838 0.32424 1.96233 -0.14616
TYR_299 -7.37053 1.27684 4.01003 -0.46887 0.06754 0.20597 2.38367 -2.22813 -0.04147 -0.13403 -0.18215 0.02291 0 0 0 0 0 0.42453 0.4658 0 3.66136 2.13597 0.10235 1.2797 5.37284 3.23286 14.2172
LYS_300 -4.41133 0.71635 4.76114 -0.55341 0.20742 0.35381 1.65277 -1.91121 -0.01795 -0.07286 -2.00957 0.25276 0 0 0 0 0 -0.06984 0.07984 2.32957 0 -0.02447 0 -1.5107 5.17453 1.89134 6.83819
PHE_301 -11.1772 4.33223 2.02094 -0.84497 0.04894 0.29964 2.02896 -2.64316 -0 -0 -1.69226 0.00748 0 0 -0.60364 0 0 -0.09424 0.22052 0 2.07113 0.15226 0 1.0402 -0.19711 1.44643 -3.58381
LYS_302 -3.14162 0.36134 4.1009 -0.32891 0.05333 0.17588 1.39129 -1.73588 -0.04698 -0.20292 -1.09215 0.01949 0 0 0 0 0 -0.09866 0.10688 1.79361 0 -0.03047 0 -1.5107 -0.01959 1.2195 1.01434
ALA_303 -2.38082 0.36117 1.72857 -0.02716 0.00481 0 1.17114 -1.14186 -0.01984 -0.07373 -1.40031 -0.37457 0 0 0 0 0 -0.03973 0 0 0 -0.01596 0 1.8394 -0.45529 0.68156 -0.1426
VAL_304 -7.59823 1.33504 1.47058 -0.26888 0.17129 0.05476 1.87218 -1.98025 -0.0141 -0.07181 -0.48246 -0.19176 0 0 0 0 0 0.01072 0.0397 0.37661 0 -0.7981 0 1.9342 -0.51413 0.99818 -3.65647
LYS_305 -2.51064 0.11859 1.58164 -0.31759 0.0335 0.15011 0.60902 -0.80679 -0.01984 -0.07373 0.55737 0.1148 0 0 0 0 0 -0.03825 0.05439 1.65463 0 -0.06227 0 -1.5107 -0.37511 0.81652 -0.02435
GLN_306 -4.9322 0.50854 3.21155 -0.62077 0.09469 0.67843 1.67571 -1.71362 -0.01499 -0.11764 -1.74902 -0.3509 0 0 -0.62053 0 0 -0.04615 0.03037 0 4.0615 -0.13871 0 -0.18838 -0.43792 0.47746 -0.19259
PHE_307 -10.9436 3.7301 -0.03632 -0.50438 0.18781 0.18666 1.42237 -1.87858 -0.00455 -0.02311 -1.18388 -0.07087 0 0 0 0 0 -0.04614 0.66011 0 4.13199 -0.17506 0 1.0402 -0.39406 1.26548 -2.63583
GLU_308 -4.32778 0.7565 3.84292 -0.34009 0.04376 0.58508 2.00394 -2.02918 -0.02134 -0.07582 -1.87925 -0.82177 0 0 0 0 0 0.07665 0.08581 0 3.01135 0.00486 0 -2.7348 -0.12784 1.31273 -0.63428
VAL_309 -4.2633 0.67595 0.65665 -0.27517 0.20688 0.05735 0.52671 -1.23527 -0.00069 -0.00195 -0.43523 -0.0891 0 0 0 0 0 -0.05205 0.03127 0.35886 0 -0.7756 0 1.9342 -0.19837 0.65606 -2.2228
VAL_310 -6.53178 0.7732 2.42683 -0.28392 0.20798 0.05806 2.26608 -2.14497 -0.01836 -0.0671 -2.24908 -0.01182 0 0 0 0 0 -0.06962 0.01414 0.08597 0 -0.45907 0 1.9342 -0.4595 0.63733 -3.8914
ASP_311 -3.70771 0.22577 4.50616 -0.21719 0.0844 0.69436 2.18402 -2.20918 -0.01819 -0.16542 -2.6996 -1.40607 0 0 -0.58668 -0.33848 0 -0.0842 0.04716 0 2.09214 -0.70135 0 -2.3716 -0.44994 0.37346 -4.74815
LEU_312 -8.794 1.04643 3.32338 -0.56923 0.27606 0.17756 2.89159 -2.61852 -0.00029 -0.0038 -2.20558 0.14051 0 0 -1.13031 0 0 -0.01419 0.19087 0.1308 0 -0.10856 0 0.18072 -0.45257 0.62508 -6.91406
ALA_313 -5.92614 0.51645 4.01261 -0.02359 0 0 3.03537 -2.58187 -0.02058 -0.12476 -2.79816 -0.38547 0 0 -0.58668 0 0 -0.07684 0 0 0 -0.41845 0 1.8394 -0.56173 0.68689 -3.41356
SER_314 -3.33867 0.20431 4.08912 -0.02891 0 0.04805 1.1326 -1.90094 -0.01146 -0.11849 -0.18486 -1.03218 0 0 0 0 0 0.09949 0.03927 0.17952 0 -0.16881 0.6022 -0.77834 -0.65657 0.27978 -1.5449
LEU_315 -8.39868 0.9662 3.30772 -0.68631 0.21116 0.24598 2.79257 -2.69082 -0.00057 -0.01182 -1.4787 0.12844 0 0 0 0 0 -0.01 0.38152 0.70707 0 -0.1693 0 0.18072 -0.22183 0.39861 -4.34804
TYR_316 -11.3063 1.10404 3.86245 -0.75751 0.10789 0.42476 3.19382 -3.10312 -0.01708 -0.08815 -2.04137 -0.20178 0 0 0 -0.6285 0 0.15485 0.15443 0 2.26912 -0.00676 0.00816 1.2797 0.03479 0.95385 -4.60272
GLU_317 -6.98171 0.57985 6.84642 -0.30781 0.0648 0.33808 2.71772 -3.11161 -0.01645 -0.11449 -2.44291 -0.50754 0 0 0 0 0 0.00223 0.04736 0 2.86385 0.06671 0 -2.7348 0.055 0.81155 -1.82375
GLU_318 -6.85749 0.36777 7.15921 -0.19933 0.01863 0.25046 3.48427 -3.33408 -0.00175 -0.0188 -5.32027 -0.48143 0 0 0 -1.34719 0 -0.05521 0.0222 0 3.34361 -0.31661 0 -2.7348 -0.1287 0.33589 -5.81361
VAL_319 -7.80276 1.05736 2.70568 -0.31993 0.28589 0.07246 2.33571 -2.58406 -0 -0 -1.63944 -0.13834 0 0 0 0 0 -0.05122 0.00747 0.1183 0 -0.36085 0 1.9342 -0.31385 0.39306 -4.30031
VAL_320 -7.75083 0.74318 2.8374 -0.30217 0.1725 0.06539 3.03659 -2.64404 -0 -0 -2.04877 -0.05032 0 0 0 0 0 0.02342 0.0095 0.06059 0 -0.2786 0 1.9342 -0.08025 0.4195 -3.85271
LEU_321 -7.54767 1.27625 4.38762 -0.47368 0.23478 0.10593 2.63725 -2.95489 -0.01708 -0.08815 -1.41861 0.26171 0 0 0 0 0 0.03437 0.00613 0.32756 0 -0.27903 0 0.18072 -0.21977 0.81243 -2.73414
CYS_322 -8.29423 0.92288 5.89263 -0.05147 0 0.01897 3.19404 -3.11842 -0 -0 -3.35253 -0.01982 0 0 0 0 0 0.11536 0.01185 0.28529 0 0.26351 0 3.6196 -0.03654 0.87014 0.32127
TYR_323 -7.06513 0.70768 5.9528 -0.92843 0.06649 0.35344 2.83476 -3.01013 -0.01456 -0.12628 -2.01323 -0.29529 0 0 0 -0.52884 0 0.12852 0.06609 0 1.82298 -0.33726 0.00036 1.2797 0.14267 0.57478 -0.38891
ALA_324 -3.99753 0.21586 2.81946 -0.02246 0 0 1.84564 -1.97978 -0 -0 -0.9231 -0.3494 0 0 0 0 0 0.07963 0 0 0 -0.38818 0 1.8394 -0.20223 0.53758 -0.52511
ASN_325 -6.22996 1.24131 5.47728 -0.36354 0.04777 0.73805 2.0133 -2.88825 -0.01079 -0.06006 -1.25862 -1.28338 0 0 -0.27469 0 0 0.00959 0.01027 0 2.2653 -0.66526 0 -0.93687 -0.30324 0.61343 -1.85835
SER_326 -2.08434 0.07986 2.74739 -0.02988 0.03704 0.03099 1.08529 -1.34207 -0.01456 -0.12628 -1.22535 -0.03055 0 0 0 0 0 -0.07197 0.00501 0.09174 0 0.09317 0.6018 -0.77834 0.04079 0.61744 -0.27283
LEU_327 -7.28118 1.07519 3.34212 -0.49852 0.3289 0.08969 2.29989 -2.29821 -0.01079 -0.06006 -2.03688 0.25986 0 0 0 0 0 0.03774 0.07694 0.38769 0 -0.32174 0 0.18072 0.04536 0.65232 -3.73097
SER_328 -3.37187 0.40928 3.85353 -0.04209 0.0042 0.07549 2.04201 -1.81673 -0.02747 -0.19549 -1.18077 -0.38705 0 0 0 -0.74701 0 -0.05426 0.00697 0.30659 0 0.50919 1.71935 -0.77834 0.34945 1.09305 1.76803
VAL_329 -5.71444 0.76151 2.35556 -0.3713 0.24543 0.09472 2.06444 -1.85719 -0 -0 -1.24122 -0.2529 0 0 0 0 0 -0.11277 0.11096 0.67273 0 0.42092 0 1.9342 0.34878 0.88441 0.34384
SER_330 -4.03907 0.70011 3.40896 -0.02646 0.00177 0.0254 1.41795 -1.77638 -0 -0 -0.18875 -0.36342 0 0 0 0 0 -0.06371 0.00241 1.32505 0 -0.31376 0.6007 -0.77834 -0.34927 0.29821 -0.11859
ALA_331 -5.7449 0.46059 3.16538 -0.02636 0.00184 0 2.02776 -2.40846 -0.01095 -0.09452 -2.23036 -0.42307 0 0 0 0 0 -0.07788 0 0 0 0.03874 0 1.8394 -0.57173 0.26596 -3.78856
ILE_332 -8.1976 1.34042 2.24767 -0.55385 0.72086 0.15884 2.40908 -2.26965 -0 -0 -0.52617 -0.47392 0 0 0 0 0 6.41914 0.02267 0.51279 0 -0.64942 0 0.73287 -0.58788 13.8458 15.1517
TYR_333 -11.3424 1.33422 4.8778 -1.0202 0.15232 0.46354 3.34344 -3.39544 -0.00262 -0.05868 -2.87182 -0.3204 0 0 -0.76896 0 0 0.07735 0.20246 0 3.07407 0.11111 0.09197 1.2797 2.63287 15.0818 12.9421
GLU_334 -7.17882 1.22635 8.26964 -0.68599 0.41477 1.31627 3.77669 -3.6768 -0.01948 -0.14854 -0.83537 -0.6987 0 0 0 0 0 0.11385 0.00942 0 3.42776 -0.29015 0 -2.7348 2.73853 2.01001 7.03464
ARG_335 -8.24939 0.75843 7.4504 -0.45907 0.06146 0.19609 3.08059 -3.2896 -0.01009 -0.08379 -2.14273 0.66649 0 0 0 -0.30139 0 3.65745 0.3644 2.3598 0 -0.191 0 -1.2888 -0.18244 14.8064 17.2032
HIS_336 -9.38522 1.49945 7.26497 -0.42925 0.01086 0.51411 3.29314 -3.73338 -0 -0 -3.27786 0.11324 0 0 0 -1.04579 0 0.02331 0.02887 0 1.93324 -0.15472 0 -0.45461 0.11162 15.0983 11.4102
ILE_337 -9.32491 1.40447 5.44522 -0.70033 0.4841 0.24358 3.45559 -3.26815 -0 -0 -2.65414 0.21429 0 0 0 0 0 -0.00956 0.31412 0.96022 0 -0.00709 0 0.73287 0.05519 1.62845 -1.02608
GLU_338 -5.72364 0.38427 7.00928 -0.21244 0.02009 0.27356 3.14964 -3.04962 -0.01949 -0.14856 -2.94037 -0.6013 0 0 0 0 0 -0.00508 0.16006 0 3.0004 -0.27539 0 -2.7348 -0.35193 1.14871 -0.91662
TRP_339 -8.56459 0.96393 6.34936 -0.74524 0.18095 0.43155 2.80656 -3.47447 -0 -0 -1.51606 -0.45205 0 0 0 0 0 -0.01696 0.33454 0 2.88518 -0.04204 0 1.6906 -0.40787 0.67387 1.09727
ILE_340 -9.95885 1.49343 3.76686 -0.68904 0.64364 0.15802 2.86536 -3.07997 -0 -0 -1.21895 0.33573 0 0 0 0 0 -0.03619 0.06174 0.58284 0 -0.3833 0 0.73287 -0.08885 0.65992 -4.15475
LYS_341 -5.79944 0.33855 5.12089 -0.30278 0.03287 0.13564 2.32071 -2.47211 -0.00056 -0.01118 -1.52161 0.02043 0 0 0 0 0 -0.0204 0.02256 1.75657 0 0.0286 0 -1.5107 -0.13989 0.48936 -1.51251
LYS_342 -3.94006 0.21737 4.77899 -0.31294 0.04186 0.15425 1.72221 -2.05997 -1e-05 -2e-05 -1.44593 -0.02567 0 0 0 0 0 -0.06719 0.09313 1.82014 0 -0.04432 0 -1.5107 -0.50007 0.3858 -0.69313
HIS_D_343 -4.71421 0.4175 3.33422 -0.36427 0.03291 0.45866 1.35015 -1.95389 -0 -0 -1.60158 -0.38526 0 0 0 0 0 -0.08334 0 0 1.93418 -0.11438 0 -0.45461 -0.57533 0.63588 -2.08336
VAL:CtermProteinFull_344 -4.4758 0.40315 3.39913 -0.39406 0.26319 0.17365 2.48468 -2.0781 -0 -0 -3.56979 -1.02698 0 0 -0.81054 0 0 0 0.00255 0.07406 0 0 0 1.9342 -0.24618 0.59274 -3.27411
MET:NtermProteinFull_345 -7.02783 0.83662 4.05754 -0.37744 0.12404 0.11484 2.04547 -1.93658 -0 -0 -2.84145 1.30158 0 0 -0.74315 0 0 0.11324 0.11639 1.30023 0 0 0 0.60916 0 0.20403 -2.1033
LYS_346 -2.10276 0.1247 2.54939 -0.30527 0.02808 0.13674 0.79511 -1.07067 -0 -0 -0.62797 0.0554 0 0 0 0 0 0.06086 0.02043 1.66107 0 -0.05076 0 -1.5107 -0.15402 0.37054 -0.01982
LEU_347 -6.0888 0.47156 3.2358 -0.49679 0.23652 0.12432 1.93051 -2.11457 -0 -0 0.34626 0.13637 0 0 0 0 0 -0.02293 0.03532 0.27946 0 -0.25305 0 0.18072 -0.13566 0.31724 -1.81771
LEU_348 -7.00205 1.2302 1.63441 -0.50658 0.29871 0.12216 0.94356 -1.51768 -0 -0 0.95144 0.26728 0 0 0 0 0 0.14486 0.06101 0.27443 0 -0.30779 0 0.18072 -0.18256 0.47369 -2.93419
LYS_349 -3.15731 0.31498 2.91364 -0.32642 0.07373 0.19126 0.815 -1.17552 -0 -0 -1.10993 -0.23363 0 0 0 0 0 0.00409 0.11683 1.77028 0 0.0245 0 -1.5107 -0.36259 0.60837 -1.04342
ARG_350 -5.77668 0.34067 5.82191 -0.51535 0.07176 0.26257 1.79194 -2.54963 -0.00943 -0.04929 -1.07476 0.68934 0 0 0 0 0 0.10128 0.0127 2.06603 0 -0.04912 0 -1.2888 -0.22937 0.44767 0.06345
LYS_351 -1.9763 0.13484 1.99053 -0.37783 0.04935 0.18436 0.06628 -0.77658 -0 -0 -0.43221 0.01559 0 0 0 0 0 -0.02564 0.00215 1.96687 0 0.33535 0 -1.5107 -0.00515 0.21699 -0.14211
GLN_352 -5.96332 0.32444 5.51367 -0.36495 0.06947 0.22149 1.53091 -2.54271 -0.01792 -0.17168 -0.69513 -0.25296 0 0 0 -0.81758 0 0.00695 0.0013 0 2.66851 -0.06355 0 -0.18838 0.5449 0.14679 -0.04976
SER_353 -2.96296 0.2603 3.10283 -0.0313 0 0.0543 1.75704 -1.54727 -0 -0 -1.15861 -0.96909 0 0 -0.92346 0 0 -0.06557 0.01097 0.82068 0 0.0263 0.62339 -0.77834 0.21019 0.29951 -1.27107
ASP_354 -5.05515 0.66208 6.47969 -0.2226 0.03689 0.72586 2.72574 -2.73657 -0 -0 -3.7639 -3.14994 0 0 0 0 0 0.05338 0.1071 0 3.78592 -0.21208 0 -2.3716 -0.49575 0.38563 -3.04531
ALA_355 -3.49254 0.58738 3.73721 -0.02306 0 0 1.6182 -1.88997 -0 -0 -1.42758 -0.39873 0 0 -0.92346 0 0 -0.10178 0 0 0 -0.2951 0 1.8394 -0.58386 0.27911 -1.07478
SER_356 -3.66513 0.53979 3.81089 -0.0285 0.00704 0.02672 2.12734 -1.85104 -0.03041 -0.2985 -1.35433 -0.2338 0 0 0 0 0 0.09102 0.00066 0.95981 0 -0.28825 0.60079 -0.77834 -0.54456 0.28741 -0.62141
LEU_357 -7.70777 1.15982 2.22179 -0.5199 0.20185 0.15382 1.46871 -2.1977 -0.00848 -0.09186 -1.04343 0.08494 0 0 0 0 0 0.33522 0.09206 0.31739 0 0.00579 0 0.18072 -0.34905 0.57197 -5.12412
LYS_358 -4.19696 0.42367 5.02213 -0.37892 0.09626 0.25759 1.73487 -2.14763 -0 -0 -3.55953 0.02304 0 0 0 0 0 -0.06605 0.43408 2.15746 0 0.0842 0 -1.5107 -0.21608 1.25182 -0.59075
LEU_359 -3.06501 0.34629 2.3179 -0.46689 0.21286 0.08585 1.14636 -1.31974 -0 -0 -0.62198 0.26325 0 0 -0.21623 0 0 0.05852 0.183 0.42223 0 -0.36253 0 0.18072 -0.21034 1.03005 -0.0157
SER_360 -1.73391 0.26951 1.86518 -0.02721 0 0.06206 0.42209 -0.89721 -0 -0 -0.69846 -0.50397 0 0 -0.26517 0 0 0.08726 0.00262 0.19762 0 -0.39074 0.60132 -0.77834 -0.47644 0.40443 -1.85936
ILE_361 -4.99134 1.3538 0.84797 -0.50893 0.4956 0.11257 0.79273 -1.25431 -0 -0 0.29346 -0.07389 0 0 0 0 0 0.03863 0.13878 0.32408 0 -0.66632 0 0.73287 -0.48192 0.73612 -2.11009
ASP_362 -2.29608 0.42197 2.80413 -0.10632 0.00624 0.31011 1.56848 -1.25112 -0.00748 -0.11839 -2.68716 -1.14009 0 0 -0.83926 0 0 -0.02082 0.00764 0 2.37063 -0.34678 0 -2.3716 -0.25512 0.70833 -3.24267
ASN_363 -1.58071 0.15475 2.51592 -0.37115 0.08876 0.73584 1.28915 -1.09815 -0.00748 -0.11839 -2.41456 -0.75753 0 0 -0.83926 0 0 0.05878 0.00011 0 1.81713 -0.53043 0 -0.93687 -0.07802 0.43909 -1.63301
LYS_364 -3.56536 0.29036 4.69711 -0.49791 0.2136 0.27649 2.08064 -1.94475 -0.00215 -0.02082 -2.32653 -0.14361 0 0 -0.5788 0 0 0.18459 0.04439 2.94188 0 0.26022 0 -1.5107 0.39407 0.41826 1.21099
LYS_365 -4.25336 0.26958 4.44664 -0.34731 0.06268 0.22441 2.24886 -1.84291 -0.00089 -0.00187 -2.2596 -0.3058 0 0 0 0 0 0.13641 0.16122 1.57867 0 -0.20189 0 -1.5107 0.40699 0.35182 -0.83705
HIS_D_366 -6.31094 0.77744 2.92063 -0.57874 0.1384 0.46728 0.93192 -2.08174 -0 -0 -0.46736 -0.33372 0 0 0 0 0 -0.09075 0.00076 0 2.62498 -0.13752 0 -0.45461 0.15092 0.53467 -1.9084
VAL_367 -6.63719 0.80026 2.86673 -0.28012 0.23639 0.06062 2.13059 -2.18154 -0.00825 -0.0338 -2.37434 -0.28174 0 0 0 0 0 -0.04331 0.06186 0.30067 0 -0.78495 0 1.9342 -0.0879 0.62792 -3.69391
ILE_368 -8.03573 0.93721 1.08439 -0.47106 0.42879 0.09795 1.79857 -1.73014 -0.0157 -0.11765 -1.94632 0.07207 0 0 0 0 0 -0.03076 0.00144 0.35197 0 -0.7584 0 0.73287 -0.41249 0.49887 -7.51411
PHE_369 -10.4239 1.88268 1.69107 -0.53714 0.02778 0.26723 1.86764 -2.349 -0.00825 -0.0338 -2.81971 0.19758 0 0 0 0 0 -0.00484 0.02568 0 2.48422 -0.29488 0 1.0402 -0.30621 0.71943 -6.57426
SER_370 -3.76799 0.53249 2.74987 -0.03997 0 0.07939 1.02058 -1.33807 -0 -0 -1.11938 -0.4857 0 0 0 -0.37464 0 0.02617 0.11229 0.26343 0 -0.3538 1.71972 -0.77834 -0.17233 1.03891 -0.88739
LEU_371 -8.3612 1.50939 2.24693 -0.50317 0.39058 0.08584 1.46659 -2.11334 -0.00726 -0.0263 -1.60096 0.18655 0 0 0 0 0 -0.00382 0.04269 0.62854 0 -0.01795 0 0.18072 -0.00679 1.1161 -4.78686
SER_372 -3.00113 0.1949 3.74012 -0.01386 0 0.0301 1.51329 -1.48837 -0.01938 -0.21019 -2.00109 -1.00122 0 0 -0.82545 0 0 0.03589 0.01377 0.1887 0 0.26954 0.76614 -0.77834 0.96897 0.76854 -0.84905
LYS_373 -2.51729 0.33 2.4387 -0.31295 0.05317 0.17647 1.22797 -1.00649 -0.04167 -0.27501 -1.64339 -0.24185 0 0 0 0 0 -0.04001 0.02571 1.78287 0 -0.06389 0 -1.5107 0.80503 0.69735 -0.11598
SER_374 -2.8428 0.13786 3.46287 -0.032 0.0197 0.03075 1.24962 -1.43862 -0.02289 -0.18367 -0.60252 -0.26602 0 0 0 0 0 0.04793 0.01794 0.26356 0 0.30029 0.67856 -0.77834 0.44095 0.69751 1.18066
LYS_375 -4.21652 0.61296 6.13804 -0.51342 0.112 0.40584 2.64764 -2.64129 -0.01828 -0.10159 -4.70154 -0.08005 0 0 0 0 0 -0.0339 0.12547 3.02086 0 -0.13798 0 -1.5107 0.43734 0.5753 0.12017
THR_376 -3.30841 0.13052 3.53651 -0.19946 0.15402 0.07486 1.35975 -1.796 -0.01562 -0.12217 -0.78432 -0.49887 0 0 0 0 0 -0.02199 1e-05 0.0658 0 0.03409 2.29842 -1.0874 -0.00936 0.42256 0.23295
LEU_377 -8.81895 0.77364 3.64469 -0.67628 0.17935 0.2511 1.75934 -2.95311 -0 -0 -0.78122 0.11515 0 0 0 0 0 -0.01713 0.136 0.75381 0 -0.19067 0 0.18072 0.15461 0.46132 -5.02762
VAL_378 -7.61997 1.35861 3.74899 -0.37697 0.35876 0.09133 2.42568 -2.66289 -0 -0 -2.22702 -0.12719 0 0 0 0 0 -0.03199 0.00322 0.87016 0 0.01968 0 1.9342 -0.06941 0.81556 -1.48927
GLU_379 -6.41404 0.45889 7.93856 -0.3374 0.07215 0.39056 3.10264 -3.33074 -0 -0 -4.10299 -0.5905 0 0 0 0 0 0.0244 0.00933 0 3.25008 -0.10978 0 -2.7348 -0.27464 0.54626 -2.10204
ASN_380 -6.12106 0.29531 6.23034 -0.17465 0.02393 0.25992 2.74629 -3.05732 -0.04189 -0.22664 -2.60938 -0.32551 0 0 0 0 0 0.03956 0.00432 0 1.43869 0.32917 0 -0.93687 -0.13901 0.22108 -2.04373
ILE_381 -10.2843 1.48254 3.95757 -0.51048 0.37831 0.09996 2.89059 -3.18483 -0 -0 -2.01785 0.10094 0 0 0 0 0 -0.07026 0.05695 0.48842 0 -0.47176 0 0.73287 0.05921 0.26718 -6.02489
CYS_382 -7.66619 0.40669 5.71941 -0.04874 0 0.01599 3.06867 -2.91506 -0 -0 -3.49168 0.03026 0 0 0 0 0 -0.01109 0.00849 0.28311 0 0.26073 0 3.6196 0.18744 0.3403 -0.19205
LYS_383 -4.65327 0.28319 6.299 -0.30525 0.03345 0.13658 2.39759 -2.67612 -0 -0 -2.80367 -0.02944 0 0 0 0 0 -0.02356 0.02714 1.81417 0 -0.00574 0 -1.5107 0.02741 0.34402 -0.64519
LYS_384 -5.69717 0.37471 5.87706 -0.34494 0.0309 0.16406 1.63063 -2.39782 -0.03409 -0.17809 -1.31394 0.31439 0 0 0 0 0 -0.0475 0.03583 2.50329 0 -0.0548 0 -1.5107 -0.39374 0.33335 -0.70856
LEU_385 -8.33263 1.34313 3.06983 -0.55032 0.27266 0.16261 1.46903 -2.3521 -0 -0 -1.16198 0.18661 0 0 0 0 0 0.01284 0.10737 0.09453 0 -0.12951 0 0.18072 -0.58046 0.56403 -5.64365
ASN_386 -2.76428 0.21408 3.26474 -0.19431 0.03472 0.33152 1.24045 -1.67557 -0.00105 -0.00332 -1.24332 -1.00119 0 0 0 0 0 -0.10922 0.01942 0 1.88586 -0.99052 0 -0.93687 -0.76922 0.51791 -2.18017
ILE_387 -7.08666 0.73558 3.92451 -0.64632 0.4748 0.14723 1.76024 -2.40624 -0 -0 -1.43737 -0.01623 0 0 0 0 0 0.03893 7e-05 1.12022 0 -0.58448 0 0.73287 -0.56858 0.5169 -3.29453
SER_388 -1.56187 0.23755 1.80764 -0.02746 0.00086 0.02435 0.36843 -0.90396 -0.00105 -0.00332 -0.53356 -0.25194 0 0 0 0 0 -0.07926 0.0019 0.46529 0 0.12748 0.60034 -0.77834 -0.33541 0.62647 -0.21587
GLU_389 -3.52426 0.1661 4.72442 -0.25295 0.02725 0.29897 1.64423 -1.89668 -0 -0 -3.70183 -0.20995 0 0 0 -0.37464 0 -0.01032 0.07844 0 2.8124 -0.04549 0 -2.7348 -0.56452 0.39345 -3.17019
GLY_390 -3.12869 0.31105 2.8684 -0.00025 0 0 1.68729 -1.55194 -0.02413 -0.20856 -2.51858 -0.21533 0 0 0 0 0 0.00416 0 0 0 0.14474 0 0.83697 -0.32901 0.32567 -1.79822
LYS_391 -4.52269 0.30835 4.7569 -0.34662 0.05395 0.21185 2.03914 -1.99195 -0.00018 -0.00048 -2.96951 -0.15095 0 0 -0.56172 0 0 0.38228 0.006 1.57006 0 0.2195 0 -1.5107 0.2998 0.46483 -1.74214
MET_392 -8.162 1.36269 1.25535 -0.3162 0.04914 0.1097 0.84087 -1.42644 -0.0143 -0.10979 -0.83192 0.06773 0 0 0 0 0 -0.0418 0.69609 1.2347 0 0.07293 0 0.60916 0.15043 0.81036 -3.64333
VAL_393 -5.36858 0.47837 4.16267 -0.29004 0.21935 0.06768 2.42144 -2.35444 -0.0072 -0.02419 -2.47431 -0.38517 0 0 0 0 0 0.03021 0.0063 0.17329 0 -0.60982 0 1.9342 -0.29161 0.70195 -1.60989
CYS_394 -4.40053 0.20635 1.7584 -0.06395 0.00119 0.04555 0.24342 -0.95378 -0.00587 -0.01888 -0.68454 -0.44402 0 0 0 0 0 -0.0592 0.01038 0.38681 0 0.05942 0 3.6196 0.24451 0.39539 0.34026
GLU_395 -4.67173 0.24125 5.16834 -0.19162 0.03169 0.28309 2.35171 -2.39269 -0.01033 -0.03643 -3.50788 -0.52807 0 0 0 -0.38823 0 0.01144 0.03043 0 3.0065 0.0452 0 -2.7348 0.39264 0.247 -2.65248
HIS_396 -4.5982 0.40881 3.52771 -0.44049 0.01732 0.50967 1.06394 -1.79542 -0 -0 -1.59467 -0.13168 0 0 0 -0.79501 0 0.00551 0.22708 0 1.81644 -0.24349 0 -0.45461 -0.11802 0.21535 -2.37976
PHE_397 -6.49782 0.83283 4.30736 -0.56954 0.01622 -0.05829 3.33593 -2.61781 -0 -0 -2.31676 -0.27024 0 0 0 0 0 0.0243 0.0612 0 2.0175 0.00341 0 1.0402 0.24479 0.6097 0.16299
ALA_398 -3.88168 0.84427 1.15743 -0.02526 0.00013 0 1.02162 -1.41495 -1e-05 -0.00013 -0.02245 -0.37719 0 0 0 0 0 -0.12142 0 0 0 -0.16306 0 1.8394 0.07196 0.65846 -0.41287
ASP_399 -6.7121 1.06008 6.92321 -0.12104 0.01589 0.37329 3.1175 -3.11788 -0.01293 -0.16181 -3.73024 -0.38746 0 0 0 -0.67335 0 -0.01771 0.01157 0 2.52866 -0.30967 0 -2.3716 -0.70791 0.33644 -3.95705
GLY_400 -3.12372 0.21033 3.22839 -6e-05 0 0 1.60613 -1.72084 -0.00623 -0.04174 -1.21513 -0.41338 0 0 0 0 0 -0.16659 0 0 0 -1.47449 0 0.83697 -0.94585 0.19215 -3.03406
GLU_401 -6.89643 0.66244 7.21332 -0.35073 0.05868 0.57281 3.39778 -3.2852 -0.01378 -0.1544 -4.50325 -0.78932 0 0 -1.04907 0 0 -0.03176 0.19452 0 3.91435 -0.02333 0 -2.7348 -0.84567 0.23883 -4.42503
THR_402 -5.97308 0.40259 2.96953 -0.16217 0.06129 0.05558 1.79285 -2.08501 -0.00815 -0.06615 -1.79633 0.20894 0 0 -0.45221 -1.09232 0 -0.01131 0.01765 0.25002 0 -0.20362 4.03846 -1.0874 -0.25517 0.37323 -3.02277
TYR_403 -7.20916 0.53065 4.44045 -0.67123 0.14734 0.4144 2.4837 -2.6132 -0.00923 -0.09655 -1.87534 -0.20301 0 0 0 0 0 -0.00778 0.29115 0 2.02538 -0.09545 0.01013 1.2797 0.01495 0.43122 -0.71189
ILE_404 -8.8613 1.51286 0.98524 -0.46499 0.28025 0.09356 1.54524 -1.87022 -0 -0 -0.79877 -0.09107 0 0 0 0 0 -0.08802 0.03478 0.28653 0 -0.56581 0 0.73287 -0.15909 0.63993 -6.78801
ARG_405 -6.43158 0.43475 6.12224 -0.82998 0.13769 0.61323 2.79245 -2.73245 -0.00634 -0.02428 -4.64128 0.0816 0 0 0 -0.38823 0 0.03723 0.00405 2.89656 0 -0.20967 0 -1.2888 -0.22626 0.70923 -2.94985
PHE_406 -10.4135 1.4593 1.68123 -0.65776 0.04505 0.37075 2.59669 -2.24582 -0.00938 -0.10863 -1.48459 0.27597 0 0 -1.12152 0 0 -0.01153 0.1932 0 2.01489 -0.26384 0 1.0402 -0.25248 0.63239 -6.25936
ASP_407 -3.44929 0.31629 3.6883 -0.11519 0.02792 0.3576 0.97086 -1.6179 -0.00303 -0.01157 -1.46457 -0.2626 0 0 0 0 0 -0.05375 0.0228 0 2.41932 -0.41584 0 -2.3716 -0.53032 0.50717 -1.98542
GLU_408 -5.9643 0.17304 6.62857 -0.39957 0.13464 0.57531 2.20584 -2.82385 -0.011 -0.06575 -2.84558 -0.49285 0 0 -0.56172 0 0 0.01388 0.00744 0 3.95303 -0.06479 0 -2.7348 -0.38331 0.28775 -2.368
SER_409 -3.00457 0.12022 3.16411 -0.02866 0 0.04752 1.05805 -1.41903 -0.011 -0.06575 -0.73862 -1.01748 0 0 -0.69121 0 0 -0.03205 0.00193 1.03704 0 -0.0228 0.6001 -0.77834 -0.25094 0.24857 -1.78291
VAL_410 -7.37414 0.54732 1.49123 -0.30113 0.16604 0.06255 1.62487 -2.04251 -0.04099 -0.25866 -1.03444 -0.25573 0 0 0 0 0 0.1937 0.01265 0.16778 0 -0.1356 0 1.9342 -0.17744 0.35666 -5.06365
ARG_411 -5.33727 0.58011 4.8631 -0.53078 0.07241 0.28167 1.50678 -2.17704 -0.00711 -0.10207 -0.70719 0.61065 0 0 -0.69121 0 0 -0.07268 0.13315 2.02364 0 0.01725 0 -1.2888 -0.15568 0.46234 -0.51871
ASN_412 -4.61038 0.39099 4.84475 -0.18824 0.03163 0.32266 1.55801 -2.14813 -0.00737 -0.08775 -1.51065 -0.96083 0 0 0 0 0 -0.02464 0.08432 0 1.8282 -0.86226 0 -0.93687 -0.49037 0.47004 -2.29688
LYS_413 -7.86182 0.6793 7.00359 -0.29619 0.0353 0.13628 2.88839 -3.17674 -0.0113 -0.08891 -3.75797 0.01606 0 0 0 0 0 -0.0003 0.06634 1.88229 0 -0.03427 0 -1.5107 -0.20637 0.37246 -3.86456
ASP_414 -5.29781 0.37966 7.2849 -0.10235 0.00227 0.29145 3.89263 -3.08568 -0.01895 -0.07927 -6.49979 -0.50943 0 0 0 -1.23126 0 -0.01412 0.03593 0 3.98384 -0.57019 0 -2.3716 -0.06852 0.36259 -3.61571
ILE_415 -9.37553 1.85025 2.28281 -0.57366 0.38753 0.15404 2.50003 -2.53333 -0.02574 -0.14076 -2.85436 0.14242 0 0 0 0 0 -0.05333 0.32528 3.30278 0 -0.77973 0 0.73287 -0.3495 0.56188 -4.44604
TYR_416 -9.58782 0.7518 3.27817 -0.65868 0.1538 0.38625 2.73517 -2.63612 -0.02191 -0.07621 -2.49392 -0.14422 0 0 0 0 0 0.01791 0.28487 0 2.17848 -0.07323 0.00188 1.2797 -0.29463 0.57922 -4.33951
ILE_417 -8.05087 0.68629 1.74335 -0.47923 0.45493 0.11562 2.24131 -2.20147 -0.00396 -0.01299 -2.22874 0.03808 0 0 0 0 0 0.09754 0.03161 0.35078 0 -0.76675 0 0.73287 -0.2995 0.72009 -6.83105
PHE_418 -8.77627 1.03816 0.86737 -0.59201 0.05146 0.25976 2.07225 -1.78886 -0.00511 -0.01776 -2.72235 0.02341 0 0 0 0 0 0.01441 0.20277 0 2.29994 -0.14758 0 1.0402 -0.25629 0.70312 -5.73338
GLN_419 -8.78334 1.66149 7.2377 -0.6567 0.2478 0.43403 3.10409 -3.36419 -0.03593 -0.18576 -2.73471 -1.17292 0 0 -1.00629 0 0 0.01059 0.36484 0 4.8517 -0.13149 0 -0.18838 -0.05009 0.75511 0.35755
SER_420 -5.20169 0.64676 4.83162 -0.03141 0.00435 0.05486 2.49747 -2.15194 -0.04495 -0.43105 -2.37116 -0.90879 0 0 -1.44225 0 0 0.1709 0.0133 0.27172 0 0.10467 0.6234 -0.77834 0.24252 1.20532 -2.69467
THR_421 -6.72385 1.15328 3.60944 -0.14981 0.05175 0.10362 1.74659 -2.27021 -0 -0 -1.2404 -1.40379 0 0 0 0 0 0.01346 0.00029 0.29875 0 0.68239 2.34875 -1.0874 1.28939 1.03554 -0.54222
CYS_422 -6.03631 0.80585 4.20471 -0.07182 0.00697 0.07151 1.88663 -1.91591 -0.02008 -0.15352 -2.0191 -0.10881 0 0 -0.55694 0 0 0.07411 0.03333 0.97194 0 0.20781 0 3.6196 1.9494 1.32851 4.27788
PRO_423 -4.47827 0.94728 1.94524 -0.1363 0.01454 0.09668 0.51069 -0.88959 -1e-05 -5e-05 0.32067 0.1673 0 0 0 0 0 0.07531 0.00842 0.14085 0 -0.80587 0 -2.4119 0.63581 1.45139 -2.40781
ASN_424 -5.88444 0.62629 6.62109 -0.3089 0.13555 0.53877 3.95116 -3.16886 -0.04594 -0.40496 -3.0334 -0.77893 0 0 -0.61273 -1.01466 0 -0.03598 0.02608 0 1.96666 -0.41771 0 -0.93687 -0.28655 0.7486 -2.31574
VAL_425 -9.49042 1.37442 4.69198 -0.36323 0.21633 0.08684 2.87786 -3.45755 -0 -0 -1.95357 -0.04194 0 0 0 0 0 -0.14516 0.03156 0.63221 0 0.32915 0 1.9342 -0.00886 0.56069 -2.7255
ASN_426 -8.26681 0.75543 7.95749 -0.17356 0.01189 0.25698 3.51565 -3.81893 -0.02816 -0.19298 -3.26886 -0.29784 0 0 -0.61273 -2.32855 0 -0.05433 0.06745 0 1.46114 0.10525 0 -0.93687 -0.03751 0.54697 -5.33887
ASP_427 -5.50363 0.26915 8.07126 -0.10529 0.00058 0.31303 3.85094 -3.45566 -0.00771 -0.08099 -4.33926 -0.52016 0 0 0 -2.03885 0 -0.02953 0.00305 0 2.15776 -0.2128 0 -2.3716 -0.11066 0.5486 -3.56177
SER_428 -6.4875 0.75014 6.98307 -0.02254 0 0.01897 3.07702 -3.26065 -0.0007 -0.0069 -3.05352 -0.36037 0 0 -0.55694 0 0 0.10607 0.035 0.49125 0 0.29773 0.89781 -0.77834 -0.1189 0.79267 -1.19661
LEU_429 -8.56751 0.76005 3.80164 -0.72192 0.29663 0.28355 2.6538 -2.71991 -0.00127 -0.01462 -2.32515 0.14838 0 0 0 0 0 -0.00606 0.07663 0.78557 0 -0.18759 0 0.18072 0.03132 0.83472 -4.69102
MET_430 -9.19982 0.76729 4.61197 -0.65646 0.20719 0.19449 2.53053 -2.79583 -0.00664 -0.03777 -2.05598 -0.03182 0 0 0 0 0 0.01586 0.10801 1.00482 0 -0.08762 0 0.60916 -0.0438 0.89477 -3.97165
GLU_431 -9.05494 0.91439 8.15583 -0.20119 0.01104 0.2422 3.65951 -3.97848 -0.00943 -0.08313 -5.68125 -0.53718 0 0 -0.82545 0 0 -0.00184 0.1555 0 4.2427 -0.24531 0 -2.7348 -0.40207 0.8536 -5.5203
LEU_432 -9.35409 1.29005 3.39708 -0.69544 0.18662 0.28055 2.83814 -2.93987 -0.02435 -0.0865 -1.67605 0.11633 0 0 0 0 0 -0.03468 0.01021 0.81396 0 -0.21411 0 0.18072 -0.32178 0.62044 -5.61277
LEU_433 -9.69174 0.63311 3.40136 -0.49333 0.29223 0.11554 2.276 -2.82014 -0 -0 -2.10546 0.23579 0 0 0 0 0 0.0262 0.03124 0.28254 0 -0.2939 0 0.18072 -0.21406 0.48367 -7.66024
ILE_434 -9.86048 0.93327 4.63646 -0.50775 0.37396 0.09886 3.01034 -3.27856 -0.00023 -0.00233 -2.71345 0.04352 0 0 0 0 0 -0.02349 0.00901 0.56037 0 -0.49615 0 0.73287 -0.15524 0.454 -6.18503
ALA_435 -7.02276 0.72789 2.72549 -0.02347 0 0 2.82266 -2.81882 -0.00664 -0.03777 -1.97127 -0.3512 0 0 0 0 0 0.06438 0 0 0 -0.35522 0 1.8394 -0.24992 0.41392 -4.24332
ILE_436 -10.5635 1.23448 3.16423 -0.50067 0.43441 0.09771 2.92695 -3.41933 -0 -0 -2.02295 0.06771 0 0 0 0 0 -0.04948 0.0506 0.49014 0 -0.46371 0 0.73287 -0.23948 0.41172 -7.64833
ASP_437 -7.88237 0.48293 9.37555 -0.20468 0.00175 0.67314 4.59295 -4.14495 -0.02132 -0.12789 -6.35275 -0.00756 0 0 -0.78957 -0.76401 0 -0.05276 0.27781 0 3.32599 0.07632 0 -2.3716 -0.16086 0.67181 -3.40204
ALA_438 -7.18307 0.89621 4.29805 -0.02039 0 0 2.70932 -3.08777 -0 -0 -2.346 -0.35171 0 0 0 0 0 0.04057 0 0 0 -0.15565 0 1.8394 -0.30739 0.50973 -3.1587
LEU_439 -10.0283 1.42249 2.58589 -0.52068 0.30044 0.1269 2.5827 -2.81428 -0 -0 -2.20161 0.25338 0 0 0 0 0 0.11155 0.0141 0.32435 0 -0.29534 0 0.18072 -0.26238 0.38933 -7.83069
LYS_440 -5.21832 0.3498 5.88354 -0.40365 0.05741 0.19788 2.42304 -2.76792 -0.02132 -0.12789 -2.36735 -0.067 0 0 0 0 0 0.00086 0.0596 1.95925 0 0.07187 0 -1.5107 -0.19598 0.36958 -1.3073
ARG_441 -7.44232 0.53345 7.89004 -0.6781 0.28964 0.376 3.07054 -3.22015 -0.02619 -0.17928 -3.33192 0.43552 0 0 0 -0.76401 0 0.1188 0.05672 2.58204 0 -0.18421 0 -1.2888 -0.30729 0.47576 -1.59376
GLY_442 -3.65579 0.22396 3.76688 -5e-05 0 0 1.5178 -2.01997 -0.01895 -0.13695 -1.46074 -0.40976 0 0 0 0 0 -0.0926 0 0 0 0.18915 0 0.83697 -0.2324 0.58337 -0.90909
SER_443 -3.82138 0.4309 4.68943 -0.02967 0.0343 0.03033 2.23255 -2.22026 -0.02117 -0.13545 -2.72774 0.05686 0 0 0 0 0 0.08211 0.0047 0.09346 0 0.21436 0.61713 -0.77834 0.28444 0.56168 -0.40176
ALA_444 -4.98541 0.42408 2.01939 -0.02457 0 0 1.32582 -2.00697 -0 -0 -0.93038 -0.16875 0 0 0 0 0 -0.04472 0 0 0 -0.15122 0 1.8394 -0.21581 0.52196 -2.39718
LYS_445 -4.57843 0.55776 6.11984 -0.61932 0.31694 0.29671 2.10952 -2.48655 -0 -0 -3.54697 0.05585 0 0 0 -0.62395 0 0.05434 0.06758 3.27847 0 -0.01113 0 -1.5107 -0.54066 0.48069 -0.58001
SER_446 -4.13957 0.23636 4.4086 -0.04116 0 0.08714 2.40258 -2.10596 -0.02947 -0.19847 -2.45636 -0.38577 0 0 0 -0.60731 0 -0.01295 0.10085 0.20356 0 -0.41405 1.71999 -0.77834 -0.15916 0.82076 -1.34872
ILE_447 -8.4606 0.79889 2.91807 -0.49705 0.42555 0.12334 3.15724 -2.60407 -0.00933 -0.07298 -3.21404 -0.11462 0 0 -1.194 0 0 0.11287 0.05875 0.31047 0 -0.73459 0 0.73287 -0.26102 0.89168 -7.63259
THR_448 -6.26291 0.46718 3.45481 -0.17253 0.07893 0.06288 2.43156 -2.19481 -0 -0 -2.61615 -0.21268 0 0 0 0 0 -0.04519 0.03211 0.1045 0 0.03466 2.25774 -1.0874 -0.08831 0.54633 -3.20928
ALA_449 -5.33397 0.25964 1.40524 -0.02862 0.00669 0 2.38872 -1.93047 -0.0107 -0.03127 -2.67143 -0.42688 0 0 0 0 0 -0.0842 0 0 0 0.49917 0 1.8394 0.50073 0.27161 -3.34636
ILE_450 -8.74077 0.89631 2.16138 -0.4877 0.35163 0.10904 2.47313 -2.15846 -0 -0 -1.82028 -0.00235 0 0 0 0 0 -0.05246 0.07744 0.38641 0 -0.7562 0 0.73287 0.14273 0.34083 -6.34644
LEU_451 -8.07844 1.3428 2.59317 -0.47899 0.24441 0.15997 2.45546 -2.52222 -0.00661 -0.01954 -2.10883 -0.07472 0 0 0 0 0 0.24318 0.57041 1.23885 0 0.06485 0 0.18072 0.18436 1.19967 -2.81149
PRO_452 -6.43174 1.22768 3.4817 -0.0767 0.00057 0.04589 1.59949 -1.51484 -0 -0 -0.85345 0.64403 0 0 -0.9392 0 0 0.29158 0.03253 0.47148 0 -0.4275 0 -2.4119 0.21009 1.28211 -3.36818
TYR_453 -9.83853 1.23617 4.64561 -0.84468 0.21378 0.17422 1.9546 -3.15848 -0.02721 -0.2596 -0.82186 -0.36486 0 0 0 0 0 0.00078 0.1219 0 2.9953 -0.16561 0.0121 1.2797 0.03161 0.58941 -2.22566
TYR_454 -9.27722 1.11052 2.16388 -0.62847 0.12999 0.14432 2.0872 -2.39087 -0.01726 -0.17846 -1.46242 -0.38344 0 0 0 0 0 -0.06273 0.01283 0 3.05212 0.10896 0.09107 1.2797 0.46654 0.65468 -3.09905
GLY_455 -4.06366 0.98155 3.02289 -0.00031 0 0 1.43202 -1.89592 -0 -0 -0.89998 -0.21738 0 0 0 0 0 -0.07455 0 0 0 0.35411 0 0.83697 0.24046 0.60564 0.32184
TYR_456 -10.7734 2.29472 4.38871 -0.60665 0.03075 0.37905 3.86048 -3.26652 -5e-05 -0.00125 -3.41126 -0.41873 0 0 -1.07074 -0.77577 0 0.04028 0.34066 0 1.85824 0.26996 0.02259 1.2797 0.3868 0.91405 -4.25839
ALA_457 -4.90697 0.93417 3.06158 -0.02539 0.00036 0 1.84673 -2.10012 -0.00989 -0.08873 -0.47738 -0.38633 0 0 0 0 0 -0.11556 0 0 0 -0.19785 0 1.8394 -0.01719 0.9636 0.32041
ARG_458 -4.45643 0.44462 3.78632 -0.55739 0.07816 0.31354 0.61749 -1.71519 -0.01937 -0.1579 -0.91296 0.38694 0 0 0 0 0 0.00653 0.20239 2.50223 0 -0.14434 0 -1.2888 -0.63126 0.54357 -1.00184
GLN_459 -6.57985 0.57056 7.0118 -0.29437 0.04008 0.26416 4.55377 -3.25429 -0 -0 -5.23844 -0.65489 0 0 -1.45066 -0.60893 0 0.00514 0.03185 0 3.02451 -0.09278 0 -0.18838 0.12667 0.5447 -2.18934
ASP_460 -5.4435 0.41577 5.34398 -0.25319 0.09036 0.85287 1.61028 -2.31987 -0.0313 -0.30614 -2.26306 -3.53178 0 0 0 -0.58748 0 -0.02874 0.02774 0 3.39786 -0.20244 0 -2.3716 0.16098 0.65307 -4.78623
ARG_461 -3.97587 0.32934 3.11065 -0.60106 0.12949 0.38774 0.42813 -1.57902 -0.0313 -0.30614 0.10398 0.07317 0 0 0 0 0 0.05007 0.09794 1.76685 0 -0.01094 0 -1.2888 0.00808 0.51606 -0.79164
LYS_462 -4.0941 0.16528 3.20459 -0.52289 0.64591 0.4292 1.12916 -1.39098 -0 -0 -0.54878 -0.60147 0 0 0 0 0 4.21643 0.15497 2.67087 0 -0.00242 0 -1.5107 0.17615 14.7221 18.8433
THR_463 -2.78173 0.4984 2.47682 -0.0991 0.04222 0.05875 0.71839 -1.16511 -0 -0 -1.11108 -0.69231 0 0 0 0 0 0.21689 0 0.19432 0 -0.60918 2.28248 -1.0874 0.1523 15.6624 14.757
LYS_464 -3.03274 0.42355 3.82264 -0.45427 0.08739 0.24704 1.38094 -1.48812 -0.02939 -0.15227 -1.86064 -0.14532 0 0 0 0 0 -0.00165 0.00365 1.79745 0 0.04365 0 -1.5107 0.18082 1.7752 1.08724
GLY_465 -2.01049 0.26837 2.20108 -0.00038 0 0 0.4529 -0.98928 -0.00915 -0.0758 0.29274 -0.18746 0 0 0 0 0 -0.08403 0 0 0 -0.2627 0 0.83697 -0.06854 0.77299 1.13721
ARG_466 -7.18281 0.54144 5.64684 -0.82828 0.2659 0.68243 2.3816 -2.65687 -0.00269 -0.0154 -1.28389 -0.13401 0 0 -0.42822 0 0 -0.06496 0.53038 3.26504 0 -0.15315 0 -1.2888 -0.17091 0.33533 -0.561
GLU_467 -6.11574 0.94553 6.34761 -0.27551 0.03704 0.29232 1.52826 -2.52016 -0.04443 -0.2575 -1.49791 -0.3212 0 0 0 -0.3676 0 0.01388 0.01366 0 3.74028 0.05167 0 -2.7348 0.30821 1.13039 0.274
PRO_468 -6.85069 1.9377 3.33354 -0.21735 0.02217 0.16048 1.22566 -1.45582 -0.01504 -0.10523 -0.60036 -0.04214 0 0 0 0 0 0.08309 0.01301 0.36483 0 -0.87879 0 -2.4119 0.29685 1.27547 -3.86451
ILE_469 -8.46327 0.74818 4.83626 -0.49688 0.42647 0.12888 2.73361 -2.9946 -0.02218 -0.14246 -3.01669 -0.47474 0 0 -0.80931 0 0 0.02914 0.0074 0.27549 0 -0.17717 0 0.73287 0.17707 0.78622 -5.71572
THR_470 -7.58625 1.03211 4.96332 -0.21973 0.2716 0.0815 3.32708 -2.79049 -0.00625 -0.04533 -2.9739 -0.27113 0 0 -0.83972 -0.60893 0 -0.06594 0.03561 0.49723 0 0.18306 2.23465 -1.0874 0.26704 1.01659 -2.58528
SER_471 -7.27225 0.5647 6.24496 -0.03756 7e-05 0.04836 3.12456 -3.16576 -0.00989 -0.08873 -3.11621 -0.41462 0 0 0 0 0 0.14165 0.01129 0.16331 0 -0.23018 1.7959 -0.77834 -0.3988 0.88922 -2.52832
LYS_472 -8.2735 1.43141 9.29574 -0.76461 0.11677 0.72985 4.83021 -4.04504 -0 -0 -5.66864 0.04411 0 0 0 -0.77414 0 0.01829 0.2772 2.92552 0 -0.06725 0 -1.5107 -0.30647 0.86827 -0.87297
LEU_473 -8.91945 1.08726 4.78888 -0.47336 0.17054 0.11521 2.74881 -3.18044 -0 -0 -2.14643 0.17928 0 0 0 0 0 -0.05253 0.05021 0.32642 0 -0.26036 0 0.18072 -0.13271 1.06144 -4.4565
ILE_474 -9.84188 1.78192 3.83599 -0.69931 0.64993 0.16278 2.76974 -3.03696 -0 -0 -2.21129 0.24138 0 0 0 0 0 -0.06016 0.79311 0.58796 0 -0.44541 0 0.73287 -0.17032 0.86089 -4.04874
ALA_475 -6.75573 0.58959 4.0356 -0.02188 0 0 2.82907 -3.00446 -0 -0 -2.97589 -0.35316 0 0 0 0 0 -0.04623 0 0 0 -0.30546 0 1.8394 -0.2438 0.59767 -3.81528
ASP_476 -6.69724 0.76037 10.1406 -0.10826 0.00745 0.32929 4.24752 -4.09829 -0 -0 -6.89953 -0.23149 0 0 0 -0.77414 0 0.03541 0.01327 0 1.85462 -0.00782 0 -2.3716 -0.3457 0.43374 -3.71182
MET_477 -10.1104 2.22255 4.67447 -0.37567 0.13414 0.10818 2.86013 -2.83184 -0 -0 -2.85752 -0.01961 0 0 0 0 0 0.11357 0.02033 1.75897 0 0.01751 0 0.60916 -0.1444 0.63633 -3.1841
LEU_478 -8.63499 0.43019 2.36342 -0.44347 0.13249 0.09679 2.62149 -2.78869 -0.0083 -0.0732 -2.58674 0.18657 0 0 0 0 0 0.01244 0.10572 0.32247 0 -0.28402 0 0.18072 -0.19905 0.63626 -7.92992
THR_479 -5.35872 0.51402 5.21201 -0.20026 0.10948 0.07086 2.50946 -2.67664 -0.0214 -0.15129 -2.24685 -0.04336 0 0 0 0 0 0.05158 0.02186 0.06428 0 -0.02488 2.2729 -1.0874 -0.0915 0.42098 -0.65485
LYS_480 -4.75654 0.2844 4.91688 -0.48431 0.15328 0.28025 1.48383 -2.02555 -0.01761 -0.09319 -0.84753 0.10076 0 0 0 0 0 0.01983 0.20217 2.19613 0 -0.06331 0 -1.5107 -0.14301 0.39175 0.08753
ALA_481 -5.40292 0.58694 2.28657 -0.02254 0 0 2.10699 -2.21 -0 -0 -1.11364 -0.3921 0 0 0 0 0 0.01304 0 0 0 -0.37195 0 1.8394 -0.5709 0.30564 -2.94546
GLY_482 -3.24807 0.3828 3.10886 -7e-05 0 0 1.33895 -1.7773 -0.00524 -0.06125 -0.62515 -0.30066 0 0 0 0 0 -0.14225 0 0 0 -1.54169 0 0.83697 0.11983 0.36988 -1.54438
ALA_483 -5.04187 0.43394 1.29765 -0.02249 0 0 0.73379 -1.90137 -0.02454 -0.2006 -0.33156 -0.16794 0 0 0 0 0 -0.03748 0 0 0 -0.16724 0 1.8394 0.02757 0.43062 -3.1321
ASN_484 -5.20602 0.43275 4.8602 -0.19759 0.02208 0.3223 2.65747 -2.42592 -0.02362 -0.10932 -2.4186 -0.68055 0 0 -1.64343 0 0 0.22269 0.01805 0 3.11465 0.00129 0 -0.93687 -0.2028 0.29901 -1.89425
ARG_485 -6.09928 0.35221 4.44808 -0.91223 0.20684 0.66241 2.37584 -2.40483 -0.02204 -0.08127 -2.58217 -0.12345 0 0 -0.44943 0 0 0.00871 0.02145 1.71877 0 -0.22707 0 -1.2888 0.16589 0.40569 -3.82468
VAL_486 -7.59613 0.80923 0.91309 -0.24767 0.13639 0.04846 2.19356 -2.03778 -0 -0 -2.31447 -0.18036 0 0 0 0 0 -0.07602 0.01385 0.42173 0 -0.77454 0 1.9342 -0.25761 0.47101 -6.54304
VAL_487 -8.04238 0.98716 2.28951 -0.28328 0.22466 0.06166 2.68903 -2.40383 -0 -0 -2.71688 -0.38193 0 0 0 0 0 -0.06556 0.04397 0.20087 0 -0.74284 0 1.9342 -0.37377 0.42253 -6.15689
LEU_488 -8.45788 1.29479 1.67713 -0.50524 0.19575 0.12308 2.64087 -2.22034 -0.01288 -0.04485 -2.74185 0.01071 0 0 0 0 0 -0.0234 0.30254 0.75059 0 -0.05405 0 0.18072 -0.21163 0.64355 -6.45239
THR_489 -7.20098 1.02439 4.78356 -0.16047 0.10188 0.05715 2.22974 -2.8017 -0 -0 -2.12875 0.39856 0 0 0 0 0 0.06593 0.0387 0.21233 0 -0.18533 2.45585 -1.0874 0.0303 0.7892 -1.37702
ASP_490 -5.85513 0.54064 8.12779 -0.11864 0.05843 0.37472 3.74991 -3.43996 -0.02274 -0.08646 -8.09574 -0.8069 0 0 -0.99432 -1.06878 0 -0.08125 0.05291 0 2.566 -0.59433 0 -2.3716 -0.19886 0.61268 -7.65163
ILE_491 -6.30023 0.7489 2.76899 -0.57869 0.5157 0.18368 0.62753 -2.03808 -0.02224 -0.16362 0.39689 0.1478 0 0 0 0 0 -0.08618 0.07238 1.81052 0 0.25043 0 0.73287 -0.40725 0.50805 -0.83256
HIS_D_492 -3.75256 0.22223 2.53063 -0.70311 0.01282 0.76521 0.57914 -1.29578 -0 -0 0.47989 -0.30467 0 0 0 0 0 -0.05293 0.05105 0 1.74216 0.02959 0 -0.45461 -0.05719 0.28603 0.0779
SER_493 -4.50865 0.68086 5.24047 -0.03234 0.00075 0.05931 2.55952 -2.35664 -0.00516 -0.0612 -2.0676 -0.93433 0 0 -0.5274 -0.58748 0 -0.01862 0.06134 0.35146 0 -0.18052 0.60264 -0.77834 0.2045 0.40176 -1.89567
ASP_494 -3.41248 0.30667 5.29034 -0.11577 0.00503 0.35064 3.18269 -2.34167 -0.01112 -0.04596 -5.73811 -0.65823 0 0 -0.74315 -0.46826 0 -0.14632 0.05273 0 1.82506 -0.00017 0 -2.3716 0.03354 0.5419 -4.46424
GLN_495 -4.45593 0.63181 4.14661 -0.91455 0.1708 1.01634 2.40719 -2.01236 -0 -0 -1.43985 -1.00656 0 0 -0.5274 0 0 -0.00924 0.05595 0 2.93932 -0.21967 0 -0.18838 -0.239 0.34466 0.69975
THR_496 -7.03861 0.89205 4.46214 -0.12716 0.08309 0.0664 2.97122 -2.72822 -0.00516 -0.0612 -1.83897 -0.90776 0 0 0 0 0 0.08606 0.0753 0.07409 0 -0.00022 2.27485 -1.0874 -0.30937 0.59253 -2.52634
GLN_497 -5.78122 0.74194 4.68994 -0.25672 0.00982 0.16678 2.55983 -2.47912 -0.02221 -0.14064 -1.89813 -0.45137 0 0 -0.38149 0 0 -0.04222 0.1277 0 3.82347 -0.17084 0 -0.18838 -0.38201 0.79226 0.7174
GLY_498 -2.03287 0.295 2.2781 -6e-05 0 0 1.19066 -1.2123 -0.01112 -0.04596 -0.55574 -0.4275 0 0 0 0 0 -0.09904 0 0 0 0.2152 0 0.83697 -0.23873 0.43796 0.63057
PHE_499 -9.86778 1.53182 3.67965 -0.55525 0.32539 0.28432 2.05006 -2.79804 -0.01358 -0.04859 -0.92141 -0.22957 0 0 0 0 0 -0.06033 0.00758 0 3.48235 -0.09827 0 1.0402 -0.25724 0.36772 -2.08096
PHE_500 -9.12891 1.30919 1.1968 -0.57931 0.08464 0.27384 2.07345 -2.14423 -0.02221 -0.14064 0.21639 0.08878 0 0 0 0 0 0.16411 0.02863 0 2.18481 -0.28493 0 1.0402 -0.39813 0.59538 -3.44215
ASP_501 -1.64976 0.13583 1.68604 -0.1144 0.01556 0.35146 0.30927 -0.75023 -0.05142 -0.2265 -0.74 -0.22376 0 0 0 0 0 -0.0186 0.00158 0 2.27024 -0.33231 0 -2.3716 -0.54981 0.65154 -1.60686
ILE_502 -7.21266 1.59575 2.47414 -0.5094 0.56601 0.11866 1.50354 -2.26807 -0 -0 -0.39086 0.0003 0 0 0 0 0 -0.02699 0.05334 0.37751 0 -0.78035 0 0.73287 -0.47317 1.51911 -2.72027
PRO_503 -2.43007 0.53898 1.75364 -0.1273 0.00612 0.0931 0.93408 -0.85662 -0.01571 -0.07846 -1.67598 0.19522 0 0 0 0 0 -0.09733 0.02801 0.11505 0 -0.83231 0 -2.4119 -0.28018 1.46894 -3.67273
VAL_504 -6.24076 0.66601 1.1235 -0.38532 0.32831 0.09575 1.41608 -1.57203 -0.00181 -0.02669 -1.0019 -0.24385 0 0 -0.38149 0 0 -0.03451 0.00689 1.20288 0 -0.77705 0 1.9342 -0.43435 0.61807 -3.70805
ASP_505 -5.85254 0.31044 6.33789 -0.20546 0.07369 0.65946 3.34396 -3.05937 -0.01594 -0.0771 -2.38023 -1.4568 0 0 0 0 0 0.02241 0.05281 0 2.27626 -0.74977 0 -2.3716 -0.41294 0.47394 -3.03091
SER_506 -3.83824 0.28957 3.87907 -0.03473 0.00067 0.06403 1.19418 -1.84961 -0.00607 -0.04874 -0.09005 -0.76684 0 0 0 0 0 -0.08625 0.03017 0.37502 0 0.4554 0.61348 -0.77834 0.00483 0.24298 -0.34948
LEU_507 -8.22734 1.16262 3.827 -0.50156 0.23486 0.09425 2.3044 -2.6292 -0.02636 -0.17566 -2.92173 0.25192 0 0 0 0 0 0.08568 0.06394 0.38689 0 -0.34323 0 0.18072 0.10545 0.53837 -5.58897
ARG_508 -7.72559 0.92113 6.18441 -0.58395 0.12464 0.30364 2.04136 -3.00056 -0 -0 -2.06946 0.03172 0 0 0 -0.46826 0 0.01234 0.17005 2.14403 0 -0.23318 0 -1.2888 -0.21738 0.84758 -2.80629
THR_509 -7.6245 1.27381 5.78839 -0.13508 0.07273 0.08169 3.97039 -3.06607 -0.01631 -0.11483 -4.85031 -0.67289 0 0 -0.99432 -0.72015 0 0.00768 0.08057 0.10757 0 -0.6134 4.48515 -1.0874 -0.28608 0.75735 -3.55601
TYR_510 -9.61593 1.1268 4.33568 -0.97975 0.10426 0.30726 2.94898 -2.86992 -0.03479 -0.14773 -0.89152 -0.45796 0 0 0 0 0 -0.09031 0.45946 0 2.78731 0.21893 0.05981 1.2797 -0.19811 0.50083 -1.15699
HIS_511 -10.6041 1.39995 7.0926 -0.73678 0.01941 0.82171 2.2097 -4.01774 -0 -0 -0.94478 -2.39602 0 0 -0.33824 0 0 0.07995 0.38948 0 2.00176 -0.11411 0 -0.45461 -0.30153 0.59408 -5.29927
ILE_512 -6.83192 0.25382 4.14125 -0.60862 0.25539 0.11752 2.23312 -2.48792 -0 -0 -1.68459 0.24977 0 0 0 0 0 -0.00488 0.09055 0.62512 0 -0.49784 0 0.73287 -0.23917 1.12607 -2.52945
PHE_513 -11.0682 1.55109 4.74231 -0.59154 0.01857 0.23329 3.00598 -3.35129 -0 -0 -2.03808 0.03567 0 0 0 0 0 0.02288 0.19085 0 2.81658 -0.04363 0 1.0402 -0.06408 1.07998 -2.41947
LEU_514 -9.47022 1.48158 3.2942 -0.55949 0.3269 0.15748 2.74432 -2.80555 -0.00408 -0.0349 -1.78697 0.24304 0 0 0 0 0 -0.058 0.20454 0.27319 0 -0.29063 0 0.18072 -0.28795 1.13741 -5.25441
PHE_515 -7.76324 0.77797 5.11601 -0.86376 0.05116 0.3238 2.49669 -2.86406 -0 -0 -1.4824 -0.10077 0 0 0 0 0 0.13129 0.76229 0 2.20807 -0.11761 0 1.0402 -0.2375 1.26791 0.74604
ARG_516 -7.26474 0.44029 8.37846 -1.54519 0.378 1.52006 3.72339 -3.693 -0.0195 -0.12248 -3.74483 -1.14141 0 0 0 -1.57049 0 -0.05686 0.06111 3.14309 0 -0.17845 0 -1.2888 -0.26252 0.81169 -2.43218
VAL_517 -7.35591 0.63941 4.00896 -0.31704 0.2197 0.0741 3.24807 -2.86029 -0 -0 -2.76565 -0.14501 0 0 0 0 0 -0.0244 0.00602 0.04192 0 -0.277 0 1.9342 -0.23383 0.64192 -3.16483
ILE_518 -9.2467 1.59048 3.79284 -0.53011 0.4478 0.10843 2.65989 -3.17228 -0 -0 -0.92732 0.40685 0 0 0 0 0 0.17372 0.04251 0.76146 0 0.24274 0 0.73287 -0.12585 0.9432 -2.09948
GLU_519 -4.43303 0.27465 5.17015 -0.20557 0.02431 0.27856 1.78303 -2.22905 -0.0195 -0.12248 -1.1103 -0.58551 0 0 0 0 0 0.13902 0.01497 0 3.06202 -0.32663 0 -2.7348 -0.45601 0.71765 -0.75852
LEU_520 -5.81661 0.57459 2.67275 -0.65923 0.16446 0.23202 1.90481 -1.87324 -0 -0 -1.39803 0.14553 0 0 0 0 0 -0.02414 0.03263 0.69792 0 -0.20028 0 0.18072 -0.15287 0.33967 -3.1793
LEU_521 -7.42368 0.89227 2.70516 -0.51926 0.22666 0.15283 1.5117 -2.05747 -0 -0 -0.70706 -0.022 0 0 0 0 0 -0.01252 0.27411 1.12546 0 -0.00465 0 0.18072 0.6285 0.46709 -2.58214
GLY_522 -2.53446 0.13675 2.47234 -9e-05 0 0 0.71273 -1.2657 -0 -0 0.65467 -0.27589 0 0 0 0 0 -0.03541 0 0 0 -0.6581 0 0.83697 1.75639 0.36768 2.16789
LYS_523 -1.93975 0.04873 3.47722 -0.55566 0.14026 0.3863 1.55802 -1.32157 -0 -0 -2.63888 0.04297 0 0 -0.96197 0 0 -0.08118 0.1669 1.82377 0 -0.04349 0 -1.5107 1.09662 0.24925 -0.06314
LYS_524 -3.44717 0.40098 3.66235 -0.30471 0.04213 0.13903 1.66159 -1.60123 -0.00794 -0.10608 -1.07308 0.16829 0 0 0 0 0 0.07913 0.06009 1.84083 0 0.15039 0 -1.5107 -0.35695 0.28902 0.08596
ASP_525 -2.98104 0.38093 5.39445 -0.24387 0.03299 0.80156 2.64482 -2.07862 -0.01199 -0.12608 -5.50284 -0.68225 0 0 0 -0.7589 0 0.06027 0.02038 0 2.08661 -0.72487 0 -2.3716 -0.15467 0.46671 -3.748
LEU_526 -7.74636 1.18299 1.64147 -0.53839 0.07045 0.12028 1.85655 -2.02399 -0.01137 -0.10159 -1.40857 0.22298 0 0 0 0 0 0.11081 0.97541 0.70564 0 -0.33575 0 0.18072 -0.14307 0.97264 -4.26915
VAL_527 -8.78975 0.939 2.47395 -0.36606 0.29074 0.0881 2.31723 -2.6754 -0.00134 -0.00363 -2.63549 -0.19032 0 0 0 0 0 -0.05036 0.00053 0.81036 0 -0.75558 0 1.9342 -0.28807 0.89254 -6.00934
VAL_528 -8.63644 1.89568 1.388 -0.28946 0.30057 0.05925 2.78367 -2.46117 -0.01667 -0.06576 -2.37901 -0.30502 0 0 0 0 0 0.31503 0.06487 0.15824 0 -0.5621 0 1.9342 -0.36776 0.9462 -5.23769
VAL_529 -8.19214 1.06882 2.13418 -0.27462 0.24774 0.05634 2.55159 -2.56542 -0.00134 -0.00363 -2.39365 -0.27667 0 0 0 0 0 0.03883 0.41185 0.33129 0 -0.79439 0 1.9342 -0.41468 1.03862 -5.10305
SER_530 -5.72463 0.75794 5.8224 -0.03666 0.00182 0.06798 3.40958 -2.81095 -0.02018 -0.08704 -2.22246 -0.99423 0 0 -0.59836 0 0 -0.05123 0.01184 0.57382 0 0.44848 0.62292 -0.77834 0.04057 1.45055 -0.1162
PRO_531 -6.76175 0.97221 3.25196 -0.10525 0.0033 0.06571 0.76451 -1.40711 -0.02151 -0.12904 -0.29653 0.71296 0 0 0 0 0 -0.05275 0.04619 0.42008 0 -0.24604 0 -2.4119 0.19229 1.3542 -3.64847
ASP_532 -5.18633 0.81906 7.54497 -0.21399 0.06249 0.67118 3.77323 -3.18332 -0 -0 -6.53056 -1.28234 0 0 -1.37485 -0.13771 0 -0.07191 0.00077 0 2.57387 -0.68754 0 -2.3716 0.06589 0.49746 -5.03123
TYR_533 -5.13301 0.50918 4.42226 -0.97314 0.13798 0.37407 2.13932 -2.36969 -0 -0 -0.84354 -0.36561 0 0 0 0 0 -0.19331 0.00481 0 2.02883 0.33839 0.00023 1.2797 0.20929 0.38565 1.9514
GLY_534 -2.03887 0.38671 2.61346 -5e-05 0 0 1.33845 -1.30889 -0 -0 -1.62095 -0.42499 0 0 -0.77649 0 0 -0.10074 0 0 0 0.45691 0 0.83697 0.13036 0.22575 -0.28236
GLY_535 -2.98283 0.4671 4.03811 -7e-05 0 0 2.62844 -1.97408 -0 -0 -2.87555 -0.37278 0 0 0 0 0 -0.07267 0 0 0 0.4119 0 0.83697 0.10928 0.23396 0.44779
VAL_536 -6.97481 0.69945 4.30916 -0.37537 0.34487 0.09192 2.92531 -2.78236 -0 -0 -2.09607 -0.20485 0 0 0 0 0 -0.07778 0.00266 0.64674 0 0.35342 0 1.9342 -0.05023 0.33968 -0.91407
LYS_537 -4.64665 0.46813 4.12773 -0.30505 0.02903 0.13694 1.4231 -1.9185 -0 -0 -0.78797 0.02395 0 0 0 0 0 -0.05346 0.01549 1.66278 0 -0.06972 0 -1.5107 -0.32791 0.3186 -1.41421
ARG_538 -8.03581 0.68921 7.51977 -0.7195 0.13886 0.44082 3.07124 -3.60702 -0.04881 -0.23421 -2.61518 0.15897 0 0 0 0 0 0.06062 0.04564 3.17497 0 -0.08628 0 -1.2888 -0.28147 0.2813 -1.33567
ALA_539 -6.38806 0.27089 3.43719 -0.02165 0 0 2.74979 -2.76188 -0 -0 -1.88302 -0.38042 0 0 0 0 0 0.0257 0 0 0 -0.32247 0 1.8394 -0.34222 0.28769 -3.48907
ARG_540 -7.54851 0.74119 6.15788 -0.45088 0.06291 0.22684 2.85056 -3.34651 -0 -0 -2.59197 0.31962 0 0 0 0 0 0.04087 0.30392 2.08325 0 -0.05054 0 -1.2888 -0.43527 0.32556 -2.59989
LEU_541 -7.93614 0.88554 3.84254 -0.69946 0.19843 0.23107 2.6751 -2.68284 -0 -0 -2.80954 0.17276 0 0 0 0 0 -0.01388 0.07455 0.81699 0 -0.19275 0 0.18072 -0.12259 0.6858 -4.69369
ILE_542 -9.66753 1.52379 3.27636 -0.52098 0.36633 0.09477 2.56498 -2.83538 -0 -0 -1.8362 0.19402 0 0 0 0 0 -0.04798 0.1299 0.50107 0 -0.4939 0 0.73287 0.0946 1.24565 -4.67763
ALA_543 -6.80276 0.47069 4.02458 -0.02245 0 0 2.89803 -3.06414 -0 -0 -2.53219 -0.35896 0 0 0 0 0 -0.05529 0 0 0 -0.31099 0 1.8394 -0.2326 0.92136 -3.22532
ASN_544 -4.19111 0.33185 5.24587 -0.17314 0.02277 0.25207 2.08766 -2.56958 -8e-05 -0.00251 -1.82584 -0.25435 0 0 0 0 0 -0.03279 0.01093 0 1.50839 0.44522 0 -0.93687 -0.11732 0.2786 0.07977
THR_545 -5.65325 0.23712 3.76883 -0.20395 0.12173 0.07552 2.22415 -2.11099 -0 -0 -1.86394 -0.12153 0 0 0 0 0 -0.04829 0.0419 0.21566 0 0.09251 2.25775 -1.0874 0.13452 0.27829 -1.64137
LEU_546 -8.28516 1.01924 1.42236 -0.53489 0.25455 0.1595 1.48061 -2.05892 -0 -0 -1.02721 0.16396 0 0 0 0 0 -0.08331 0.04088 0.06964 0 -0.09581 0 0.18072 -0.28537 0.44797 -7.13124
GLU_547 -2.62484 0.13727 2.99156 -0.23872 0.0527 0.40591 1.16259 -1.37211 -0 -0 -1.17616 -0.43663 0 0 0 0 0 -0.04692 0.00561 0 2.67637 0.00364 0 -2.7348 -0.24772 0.46641 -0.97586
LEU_548 -7.40155 1.56595 2.16188 -0.74594 0.6203 0.24327 1.53584 -2.03681 -8e-05 -0.00251 -1.05439 -0.03095 0 0 0 0 0 -0.00041 0.32785 0.8292 0 0.5747 0 0.18072 0.47431 1.94125 -0.81737
PRO_549 -3.55705 0.55563 2.13127 -0.17486 0.00055 0.12013 1.41401 -1.11843 -0 -0 -1.47655 0.16935 0 0 0 0 0 -0.00144 0.02206 0.45418 0 -0.97505 0 -2.4119 0.27311 2.03772 -2.53729
LEU_550 -5.31544 0.81365 0.80784 -0.71367 0.34391 0.25871 0.68238 -1.33474 -0 -0 -0.52152 0.04175 0 0 0 0 0 0.04484 0.31498 0.82214 0 0.17872 0 0.18072 -0.07061 0.54317 -2.92317
ALA_551 -5.18635 0.5787 2.03496 -0.01827 0 0 2.16171 -2.10042 -0 -0 -2.58903 -0.35735 0 0 0 0 0 0.15828 0 0 0 -0.32111 0 1.8394 0.226 0.40144 -3.17206
ILE_552 -6.5638 0.63398 2.94698 -0.47939 0.43963 0.10719 2.54641 -2.10804 -0 -0 -2.78476 -0.02695 0 0 0 0 0 0.1331 0.02689 0.34643 0 -0.72454 0 0.73287 -0.0903 0.41547 -4.44882
ILE_553 -8.3851 1.30659 1.85211 -0.49451 0.43198 0.10797 2.31346 -2.24768 -0.00621 -0.0804 -1.99667 -0.17141 0 0 0 0 0 0.12582 0.07478 0.32199 0 -0.29204 0 0.73287 -0.19554 0.96368 -5.63829
ASP_554 -4.67734 0.0908 4.32962 -0.2532 0.0526 0.8377 1.8562 -2.16582 -0.02786 -0.23467 -1.60777 -0.76426 0 0 0 0 0 0.03665 0.0699 0 2.06115 -0.71971 0 -2.3716 -0.08235 0.80538 -2.76458
LYS_555 -5.23326 0.76853 5.0234 -0.55896 0.15356 0.50295 1.77615 -2.17996 -0.00571 -0.02884 -2.93093 0.22861 0 0 0 -0.13771 0 0.06374 0.45509 3.60147 0 -0.05634 0 -1.5107 -0.25352 0.48151 0.15909
ARG_556 -4.47265 0.11703 4.76118 -0.4416 0.04145 0.21674 1.94857 -1.93356 -0 -0 -1.51609 0.53041 0 0 -0.60312 0 0 0.07995 0.12515 2.26064 0 -0.064 0 -1.2888 -0.42047 0.49549 -0.16369
ARG_557 -2.01427 0.33926 2.05456 -0.85753 0.16689 0.52336 0.59998 -0.85432 -0 -0 -0.2412 0.54277 0 0 0 0 0 0.026 0.00295 2.25011 0 -0.04221 0 -1.2888 -0.52506 0.9859 1.66839
PRO_558 -1.81089 0.34425 1.19111 -0.12341 0.00317 0.0908 0.40642 -0.4746 -0 -0 -0.24805 0.22971 0 0 0 0 0 -0.08488 0.03535 0.13614 0 -0.97763 0 -2.4119 -0.67333 1.01085 -3.3569
SER_559 -3.40953 0.48693 3.30659 -0.02685 0 0.04763 1.76297 -1.7033 -0 -0 -0.68379 -1.10562 0 0 -0.84951 0 0 0.00696 0.14521 0.56693 0 -0.42414 0.62104 -0.77834 -0.20356 0.27079 -1.96958
HIS_560 -2.61795 0.08359 2.72156 -0.79044 0.0257 0.91494 0.47316 -1.3716 -5e-05 -0.00029 0.03534 -2.80182 0 0 0 0 0 -0.01181 0.37234 0 1.65024 -0.07596 0 -0.45461 0.02236 0.31707 -1.50823
ASN_561 -3.11505 0.43296 3.05746 -0.19429 0.04613 0.3202 0.67677 -1.59893 -5e-05 -0.00029 -0.44775 -0.4456 0 0 -0.84951 0 0 -0.06324 0.00257 0 1.97644 -0.45955 0 -0.93687 -0.54841 0.48384 -1.66318
VAL_562 -3.67743 0.37763 2.46406 -0.32074 0.26485 0.07122 1.07932 -1.58111 -0 -0 -0.31648 -0.52838 0 0 0 0 0 0.24213 0.11076 0.19401 0 -0.36022 0 1.9342 -0.63475 0.51791 -0.16301
ALA_563 -2.05732 0.04628 2.06353 -0.02418 0 0 0.86261 -1.07057 -0.00185 -0.03206 -0.95001 -0.25991 0 0 -0.60312 0 0 0.02073 0 0 0 0.02284 0 1.8394 -0.38285 0.38005 -0.14645
GLU_564 -1.28715 0.05833 1.0671 -0.29116 0.04759 0.3566 0.08876 -0.54702 -0 -0 0.01773 -0.30772 0 0 0 0 0 -0.04639 0.00073 0 2.87442 0.04073 0 -2.7348 -0.24317 0.17978 -0.72565
SER_565 -3.108 0.22306 3.43902 -0.02642 0 0.04297 1.15819 -1.44503 -0.0076 -0.08164 -0.73288 -1.04605 0 0 0 0 0 0.00878 0.00169 0.39041 0 -0.38426 0.60055 -0.77834 0.04446 0.13137 -1.56973
ILE_566 -5.83458 1.48262 0.29224 -0.47424 0.4288 0.10437 0.34967 -1.23566 -0 -0 -0.12321 -0.0618 0 0 0 0 0 -0.0532 0.13527 0.29717 0 -0.58467 0 0.73287 0.01939 0.36997 -4.15501
ASN_567 -3.41433 0.18684 3.42559 -0.17504 0.00992 0.25173 1.73167 -1.77303 -0.01919 -0.10569 -1.97268 -0.42411 0 0 0 0 0 -0.02003 0.00259 0 1.8254 0.23348 0 -0.93687 -0.04835 0.36341 -0.85869
VAL_568 -4.78681 0.29269 0.43998 -0.26118 0.13184 0.05292 0.50694 -1.16275 -0.00935 -0.02913 -0.43094 -0.26802 0 0 0 0 0 -0.02408 0.04452 0.22948 0 -0.75032 0 1.9342 -0.12595 0.26084 -3.95513
LEU_569 -4.38307 0.24106 3.21741 -0.50853 0.22083 0.13284 2.37054 -1.75451 -0.00899 -0.02984 -2.53432 0.04607 0 0 0 0 0 -0.07 0.2732 1.06023 0 -0.33439 0 0.18072 -0.17762 0.33156 -1.7268
GLY_570 -1.62802 0.03923 1.28649 -0.00036 0 0 0.48106 -0.81948 -0.00935 -0.02913 -0.25353 -0.17188 0 0 0 0 0 -0.08352 0 0 0 -1.51786 0 0.83697 0.14591 0.17535 -1.54812
GLU_571 -1.91425 0.11944 1.25205 -0.21897 0.03332 0.31711 0.52007 -0.76509 -0 -0 0.34834 -0.47067 0 0 0 0 0 -0.01083 0.00426 0 3.27125 -0.03806 0 -2.7348 -0.04606 0.06609 -0.2668
VAL_572 -6.87016 0.90773 1.09046 -0.29252 0.16608 0.05647 1.36874 -1.78134 -0.02066 -0.12278 -1.4346 -0.29035 0 0 0 0 0 0.00932 0.00176 0.10554 0 -0.12545 0 1.9342 0.12197 0.47871 -4.69688
LYS_573 -4.53162 0.58933 3.80652 -0.39102 0.04953 0.19971 1.02184 -1.72877 -0 -0 -0.28919 0.08563 0 0 0 0 0 -0.09896 0.04242 1.51776 0 0.01835 0 -1.5107 0.18049 0.64116 -0.3975
ASN_574 -3.85489 0.20866 3.91498 -0.19081 0.03722 0.32221 1.29112 -1.77202 -0.0197 -0.13284 -1.46499 -0.94109 0 0 0 0 0 -0.02382 0.02407 0 1.70185 -0.79214 0 -0.93687 -0.24163 0.41012 -2.46059
LYS_575 -8.17852 0.84121 9.10232 -0.36152 0.05938 0.1938 4.14941 -3.7743 -0 -0 -8.30978 0.31596 0 0 0 -0.7589 0 0.05437 0.05862 2.23723 0 -0.0551 0 -1.5107 -0.12182 0.51988 -5.53847
ASN_576 -6.75465 0.60598 5.05732 -0.25895 0.03585 0.41924 2.72933 -2.75729 -0.01315 -0.07941 -2.01694 -0.77984 0 0 0 0 0 0.02024 0.10885 0 1.88747 -0.50788 0 -0.93687 -0.08519 0.75507 -2.57084
CYS_577 -7.93442 0.99361 3.55841 -0.06665 0.00088 0.01972 3.03368 -2.34281 -0.0209 -0.1165 -2.78224 -0.64242 0 0 0 0 0 0.03018 0.08865 0.42164 0 0.14573 0 3.6196 -0.07967 0.70824 -1.36524
LEU_578 -8.5826 0.6227 2.51861 -0.59231 0.12335 0.17303 2.67984 -2.53998 -0.00308 -0.00883 -2.31784 0.17021 0 0 0 0 0 -0.02034 0.03381 0.68721 0 -0.31025 0 0.18072 0.08199 0.44913 -6.65462
ILE_579 -9.40372 1.09733 2.17552 -0.48296 0.37412 0.10737 3.12947 -2.60939 -0.01553 -0.04794 -2.84583 0.1043 0 0 0 0 0 -0.07939 0.04394 0.37193 0 -0.43229 0 0.73287 -0.17491 0.43031 -7.5248
VAL_580 -7.18801 0.97645 1.83883 -0.30378 0.347 0.07605 1.4182 -1.99002 -0.00351 -0.02128 -1.57011 -0.39707 0 0 0 0 0 0.11225 0.0721 0.18273 0 -0.65662 0 1.9342 -0.41969 0.66817 -4.92412
ASP_581 -4.75851 0.243 5.7796 -0.1028 0.00571 0.30097 2.44259 -2.55163 -0.01463 -0.05746 -3.60854 -1.25841 0 0 -0.85902 0 0 -0.02329 9e-05 0 2.38617 -0.10269 0 -2.3716 -0.08523 0.62994 -4.00572
ASP_582 -3.79367 0.20347 4.73783 -0.11037 0.00042 0.33403 2.09712 -2.10428 -0.01529 -0.07081 -4.15791 -0.48616 0 0 -0.85902 0 0 0.02079 0.00029 0 2.12476 -0.26315 0 -2.3716 0.03158 0.39005 -4.29193
MET_583 -6.09715 0.5027 3.25453 -0.58752 0.19876 0.11521 0.90169 -1.94401 -0 -0 -0.32208 -0.17475 0 0 0 0 0 0.06498 0.30937 2.02797 0 -0.04778 0 0.60916 -0.02255 0.41801 -0.79346
ILE_584 -7.84491 0.75837 1.83636 -0.63786 0.46699 0.14711 2.16718 -2.17696 -0.03163 -0.15173 -1.79522 -0.0763 0 0 0 0 0 0.08562 0.03901 1.23888 0 -0.40909 0 0.73287 0.12076 0.69053 -4.84002
ASP_585 -5.37405 0.40346 6.02906 -0.15659 0.07127 0.52284 3.3635 -2.98829 -0.0235 -0.23643 -4.53241 -3.39635 0 0 -0.96661 0 0 0.02717 0.38262 0 3.8449 0.04905 0 -2.3716 0.62397 0.71807 -4.00991
THR_586 -4.95354 0.89124 3.94932 -0.11367 0.05704 0.06826 2.07766 -2.26771 -0.01089 -0.05722 -1.60018 -1.32448 0 0 -1.20932 0 0 -0.05274 0.00291 0.11877 0 -0.69484 2.32825 -1.0874 0.60595 0.84723 -2.42536
GLY_587 -4.33462 0.55403 3.88544 -6e-05 0 0 2.51606 -2.16516 -0.0176 -0.09219 -2.52209 -0.41061 0 0 -0.56595 0 0 -0.1726 0 0 0 -1.45697 0 0.83697 -0.45432 0.76931 -3.63036
GLY_588 -2.59078 0.17824 3.50302 -4e-05 0 0 2.01522 -1.70974 -0 -0 -1.66569 -0.39458 0 0 -0.80867 0 0 -0.14505 0 0 0 0.39697 0 0.83697 -0.29258 0.3661 -0.31062
THR_589 -4.18307 0.20412 4.07393 -0.11353 0.05989 0.05223 1.56899 -2.10316 -0.0269 -0.22472 -2.07035 -1.27696 0 0 0 0 0 0.02701 0.00349 0.76088 0 0.06986 2.26956 -1.0874 0.25758 0.39557 -1.34297
VAL_590 -8.10549 0.99269 1.97384 -0.3273 0.4048 0.0743 2.42202 -2.46763 -0 -0 -1.2292 -0.16682 0 0 0 0 0 -0.06875 0.02231 0.09318 0 -0.3644 0 1.9342 0.01856 0.48095 -4.31272
ILE_591 -8.76136 0.84163 3.8982 -0.51679 0.32754 0.10795 2.91183 -3.1622 -0 -0 -2.21127 -0.21329 0 0 0 0 0 0.15284 0.05449 0.76898 0 -0.45613 0 0.73287 -0.02531 1.1208 -4.42923
ALA_592 -4.73603 0.29448 4.28838 -0.02146 0 0 2.63298 -2.56062 -0.0176 -0.09219 -2.11499 -0.38275 0 0 0 0 0 0.13968 0 0 0 -0.2904 0 1.8394 -0.18881 1.02267 -0.18725
ALA_593 -6.96288 1.05651 3.6428 -0.02101 0 0 2.91011 -2.99045 -0 -0 -2.24078 -0.34298 0 0 0 0 0 0.03991 0 0 0 -0.15872 0 1.8394 -0.31197 0.43339 -3.10668
ALA_594 -7.0067 0.54903 3.4079 -0.0226 0 0 2.74982 -2.94658 -0.01794 -0.11927 -2.19203 -0.37465 0 0 0 0 0 0.04994 0 0 0 -0.33511 0 1.8394 -0.41541 0.41241 -4.42179
LYS_595 -6.76165 0.58521 5.92084 -0.30252 0.02892 0.13333 2.95381 -2.9169 -0.00896 -0.0938 -2.57594 -0.03856 0 0 0 0 0 0.06021 0.02156 1.79848 0 -0.0145 0 -1.5107 -0.43338 0.25038 -2.90417
LEU_596 -8.06783 0.99627 4.61881 -0.5013 0.22325 0.11301 3.1509 -2.97481 -0 -0 -2.33643 0.22416 0 0 0 0 0 0.01755 0.30429 0.39946 0 -0.26734 0 0.18072 -0.27126 0.40937 -3.78118
LEU_597 -9.4335 1.08801 3.36276 -0.49127 0.26143 0.11362 2.79945 -2.98318 -0 -0 -2.68232 0.22792 0 0 0 0 0 0.19204 0.0226 0.33477 0 -0.27553 0 0.18072 -0.29055 0.55676 -7.01625
GLN_598 -5.44649 0.33319 5.99306 -0.36708 0.04165 0.1861 2.61867 -3.00575 -0.01209 -0.14241 -2.43413 -0.4696 0 0 0 0 0 0.0039 0.06319 0 3.56765 0.10172 0 -0.18838 -0.15602 0.44303 1.13022
LYS_599 -4.1121 0.27592 4.59391 -0.29752 0.02462 0.12955 1.98269 -2.08321 -0 -0 -1.61735 0.00118 0 0 -0.53467 0 0 -0.03482 0.02029 1.7173 0 -0.06667 0 -1.5107 -0.282 0.42966 -1.36392
GLU_600 -5.06204 0.44897 4.68213 -0.42814 0.05376 0.85079 1.76163 -2.22063 -0.00016 -0.00271 -2.04549 -0.43832 0 0 0 0 0 0.00097 0.02746 0 2.86828 -0.02431 0 -2.7348 -0.35695 0.50827 -2.1113
GLN_601 -4.66633 0.44337 5.42256 -0.69753 0.12402 0.81157 2.65886 -2.58248 -0.0205 -0.12007 -3.75177 -0.86614 0 0 -0.53467 0 0 0.1773 0.35977 0 2.50083 -0.0413 0 -0.18838 0.0512 0.68274 -0.23694
ALA_602 -4.73206 0.34716 2.1735 -0.02262 0 0 1.27827 -1.9617 -0.00314 -0.04861 -1.38061 -0.14829 0 0 0 0 0 0.08732 0 0 0 -0.1796 0 1.8394 -0.25312 0.55358 -2.4505
LYS_603 -3.71809 0.21039 3.79231 -0.38543 0.04114 0.18007 0.9935 -1.60816 -0.0369 -0.22678 -0.95522 -0.04014 0 0 0 0 0 -0.02856 0.08963 2.0623 0 -0.03969 0 -1.5107 -0.22609 0.44009 -0.96633
LYS_604 -5.24288 0.32567 5.6245 -0.44315 0.14432 0.21436 2.21305 -2.43933 -0.02939 -0.15919 -3.01263 -0.0292 0 0 0 0 0 0.00125 0.22674 1.76006 0 0.0265 0 -1.5107 0.1087 0.53808 -1.68325
VAL_605 -7.14723 0.61331 3.0637 -0.27204 0.19823 0.06493 3.37623 -2.48289 -0 -0 -3.92338 -0.39217 0 0 -0.90272 0 0 0.13386 0.01745 0.22184 0 -0.63205 0 1.9342 -0.16963 0.61855 -5.67981
CYS_606 -6.82336 0.41801 3.45086 -0.0473 0 0.0165 2.74416 -2.13534 -0.01007 -0.07058 -3.18372 -0.46963 0 0 0 0 0 0.00805 0.00634 0.20887 0 -0.0669 0 3.6196 -0.06379 0.69525 -1.70304
VAL_607 -8.4639 1.61666 1.72039 -0.27457 0.23922 0.05665 3.00739 -2.34906 -0 -0 -2.98961 -0.24884 0 0 0 0 0 -0.06642 0.10352 0.3888 0 -0.74458 0 1.9342 -0.10223 0.57176 -5.60062
MET_608 -7.44706 1.06233 2.47141 -0.46984 0.1308 0.10284 2.49599 -1.83452 -0 -0 -2.56857 0.00713 0 0 0 0 0 0.00109 0.06347 1.65434 0 0.01276 0 0.60916 0.04215 0.64558 -3.02093
ALA_609 -5.17125 0.70017 2.40529 -0.02221 0 0 1.49249 -2.16387 -0 -0 -1.39833 -0.43925 0 0 0 0 0 0.01813 0 0 0 -0.5535 0 1.8394 0.18584 0.71506 -2.39203
THR_610 -6.83015 0.43143 5.23691 -0.1954 0.14147 0.07319 3.64805 -2.79549 -0.00137 -0.00657 -4.1104 -0.01007 0 0 0 -0.34863 0 0.19381 0.00044 0.1609 0 0.02044 2.41794 -1.0874 0.30603 0.5197 -2.23517
HIS_611 -9.11281 0.82709 6.34938 -0.47687 0.20893 0.49878 3.30017 -3.44074 -0.00128 -0.01793 -3.49011 -0.41919 0 0 -0.9392 0 0 0.00665 0.0585 0 3.29537 -0.22875 0 -0.45461 0.57203 0.78357 -2.68103
GLY_612 -4.06978 0.44895 2.71507 -9e-05 0 0 1.00445 -1.7016 -0.00098 -0.00425 -0.52072 -0.39654 0 0 0 0 0 0.08917 0 0 0 0.37881 0 0.83697 1.07532 0.79294 0.6477
LEU_613 -7.17878 0.88023 3.24573 -0.48449 0.16959 0.11409 1.72354 -2.22478 -0.03044 -0.14219 -0.8698 0.23916 0 0 0 0 0 0.05244 0.39592 0.4973 0 -0.2447 0 0.18072 0.74207 0.45442 -2.47996
PHE_614 -8.36483 1.61849 0.59784 -0.69299 0.08922 0.40542 1.13955 -1.89458 -0.00235 -0.03402 -1.6171 -0.36598 0 0 0 0 0 0.03663 0.00588 0 1.92113 0.38246 0 1.0402 0.17621 0.60322 -4.9556
ASN_615 -6.73492 0.54033 6.69405 -0.36171 0.16955 0.64567 3.13376 -3.50198 -0.01395 -0.12176 -3.3527 -0.2449 0 0 0 -0.66585 0 -0.02817 0.00985 0 1.72357 -0.27252 0 -0.93687 0.22384 0.5223 -2.57241
ASN_616 -3.44738 0.25017 3.21552 -0.14639 0.01766 0.21003 1.2382 -1.69503 -0 -0 -1.10076 -0.60767 0 0 0 0 0 -0.17923 0.06556 0 1.56644 0.09364 0 -0.93687 0.60897 0.31662 -0.53052
ASP_617 -3.9961 0.77057 6.62673 -0.28501 0.10598 0.97111 3.43078 -2.71044 -0.01218 -0.10701 -5.9657 -3.33127 0 0 0 0 0 0.01828 0.09856 0 2.49548 -0.3488 0 -2.3716 0.67942 0.43442 -3.49678
ALA_618 -5.91589 0.83805 3.97572 -0.02357 0 0 3.01987 -2.74045 -0.01089 -0.05723 -2.42629 -0.3595 0 0 0 0 0 -0.04753 0 0 0 -0.37506 0 1.8394 -0.14035 0.49243 -1.9313
GLU_619 -5.23729 0.44943 5.28698 -0.31452 0.07517 0.42403 1.68175 -2.37593 -0.02545 -0.08222 -1.97385 -0.45638 0 0 0 0 0 -0.07753 0.00271 0 4.34575 -0.3402 0 -2.7348 -0.52883 0.32389 -1.55728
GLN_620 -5.26723 0.51196 6.364 -0.40954 0.10889 0.28199 2.91722 -2.77604 -0 -0 -2.61539 -0.68005 0 0 0 -0.5277 0 -0.03652 0.02559 0 3.54009 -0.05217 0 -0.18838 -0.31275 0.42101 1.30496
LYS_621 -6.01493 0.84836 7.02905 -0.54466 0.06704 0.3798 3.3383 -3.20772 -0.00971 -0.11835 -5.84819 0.50242 0 0 0 0 0 0.06323 0.47857 2.86502 0 -0.02402 0 -1.5107 -0.19205 0.66322 -1.2353
PHE_622 -11.3471 1.44727 1.98141 -0.58745 0.02565 0.24769 2.72589 -3.00175 -0.00029 -0.00393 -2.13267 -0.02957 0 0 0 0 0 0.1035 0.1979 0 2.3393 -0.00226 0 1.0402 -0.23484 0.7518 -6.47928
MET_623 -7.82543 0.68151 5.47523 -0.98066 0.18842 0.29949 3.06903 -2.95207 -0 -0 -1.88725 -0.40456 0 0 0 0 0 0.02853 0.02708 3.54509 0 0.00988 0 0.60916 -0.02038 0.54151 0.40457
GLU_624 -6.35527 0.49145 7.68327 -0.20265 0.02206 0.26902 3.02863 -3.42817 -0.00971 -0.11835 -3.98846 -0.55592 0 0 0 -0.5277 0 0.03214 0.01366 0 3.03117 -0.2173 0 -2.7348 -0.25465 0.4414 -3.38018
ALA_625 -6.97501 0.4676 4.59634 -0.02268 0 0 3.18121 -3.17508 -0 -0 -3.11931 -0.39173 0 0 0 0 0 0.14222 0 0 0 -0.3869 0 1.8394 -0.55516 0.48248 -3.91663
PHE_626 -7.58465 0.86595 5.63729 -0.78052 0.02721 0.19301 2.69556 -2.96745 -0 -0 -2.18684 -0.10566 0 0 0 0 0 0.00429 0.00017 0 1.78148 -0.38522 0 1.0402 -0.21736 0.41121 -1.57132
ASP_627 -3.61887 0.13704 4.48334 -0.11412 0.02853 0.35479 1.47844 -2.0599 -0 -0 -1.1322 -0.24995 0 0 0 0 0 -0.04753 0.06348 0 1.9701 0.0015 0 -2.3716 -0.10549 0.4285 -0.75392
GLN_628 -5.3468 0.43059 4.96781 -0.28312 0.05812 0.24638 1.66299 -2.34788 -0 -0 -2.06348 -0.63088 0 0 0 0 0 -0.07672 0.16433 0 2.76961 -0.19405 0 -0.18838 -0.48743 0.32904 -0.98988
LYS_629 -2.77441 0.21657 3.36744 -0.33748 0.06276 0.21785 1.04229 -1.56041 -0 -0 -1.27256 -0.38968 0 0 0 0 0 -0.08625 0.00824 1.51505 0 -0.119 0 -1.5107 -0.38693 0.20829 -1.79892
LEU_630 -8.10695 1.23556 2.6727 -0.51192 0.33081 0.1218 1.71036 -2.31411 -0.01794 -0.11927 -0.90055 0.19193 0 0 0 0 0 0.02209 0.01811 0.53174 0 -0.25637 0 0.18072 0.03315 0.26706 -4.91108
ILE_631 -8.82566 0.81109 1.64479 -0.46945 0.32899 0.10358 1.04792 -2.26559 -0 -0 -0.55831 -0.10736 0 0 0 0 0 -0.07682 0.00199 0.26984 0 -0.61652 0 0.73287 0.02537 0.43464 -7.51863
ASP_632 -4.7536 0.2965 5.17401 -0.10411 0 0.30962 2.16921 -2.31251 -0.00366 -0.04715 -4.38538 -0.49765 0 0 -0.90272 0 0 0.05313 0.00088 0 2.31927 -0.18272 0 -2.3716 -0.13713 0.43243 -4.94317
PHE_633 -7.54778 0.55514 2.63167 -0.57915 0.0604 0.3195 2.48506 -2.18172 -0 -0 -2.30519 0.00119 0 0 0 0 0 0.43031 0.00161 0 2.16351 -0.14687 0 1.0402 -0.0048 0.64955 -2.42738
LEU_634 -9.44248 1.51079 2.04498 -0.62062 0.25246 0.17495 2.62047 -2.48037 -0.01108 -0.03543 -2.48072 0.25277 0 0 0 0 0 -0.05334 0.08044 0.7837 0 -0.14534 0 0.18072 0.13588 1.05526 -6.17694
PHE_635 -8.51741 0.54832 3.6484 -0.63283 0.04473 0.36579 2.47288 -2.55075 -0 -0 -2.86111 0.12515 0 0 0 0 0 0.10996 0.10369 0 2.27562 -0.15769 0 1.0402 0.17096 0.67958 -3.13454
VAL_636 -7.58652 0.9527 2.36726 -0.31261 0.22465 0.06625 2.35112 -2.41551 -0.01108 -0.03543 -3.075 -0.38823 0 0 0 0 0 0.02891 0.02944 0.08873 0 -0.44403 0 1.9342 -0.16844 0.39746 -5.99613
SER_637 -6.37859 0.79505 5.24759 -0.04441 0 0.07822 3.65555 -2.69441 -0.02081 -0.13234 -2.15148 -0.33718 0 0 -0.72369 0 0 0.11086 0.13364 0.30762 0 -0.26719 1.79953 -0.77834 -0.21216 0.82104 -0.79151
ASN_638 -6.79471 0.48217 5.72357 -0.29579 0.0201 0.57086 2.66321 -3.00769 -0.04369 -0.25122 -1.59204 -1.08512 0 0 -1.15614 -0.58467 0 0.16317 0.32662 0 2.04898 -0.51287 0 -0.93687 -0.01066 0.86158 -3.4112
SER_639 -5.29482 0.71779 4.69247 -0.0291 0 0.04668 2.12742 -2.14656 -0 -0 -1.58732 -1.18385 0 0 -1.15965 0 0 -0.02165 0.00323 0.25821 0 0.04653 0.60004 -0.77834 -0.27208 0.47703 -3.50398
ILE_640 -8.33096 1.8831 2.83355 -0.48597 0.56087 0.09306 1.74728 -2.30908 -0.01933 -0.12482 -0.97131 0.07188 0 0 -0.55171 0 0 0.51116 0.18016 0.3109 0 -0.56008 0 0.73287 -0.1097 1.13216 -3.40596
PRO_641 -6.13962 1.74842 2.41214 -0.12394 0.00239 0.09064 0.9664 -1.15293 -0.00088 -0.0033 -0.34312 0.23176 0 0 0 0 0 0.23683 0.02471 0.14307 0 -0.99405 0 -2.4119 -0.24023 10.7483 5.19467
GLN_642 -5.85304 1.41003 3.45079 -0.48898 0.06527 0.4587 1.62215 -1.9291 -0 -0 -0.32143 -0.62735 0 0 -0.55171 0 0 3.00341 0.26121 0 6.57323 -0.24247 0 -0.18838 1.30918 30.2893 38.2408
TYR_643 -5.94456 1.5103 3.32967 -0.50422 0.18089 0.2543 1.25331 -1.70629 -0.02712 -0.16899 -0.66793 -0.19736 0 0 0 0 0 0.09581 0.00095 0 5.24029 0.1155 0.11071 1.2797 3.98234 22.9596 31.0969
LYS_644 -3.58993 0.44566 4.8206 -0.29867 0.03268 0.13836 1.57614 -1.93384 -0.03014 -0.1173 -2.89326 -0.19592 0 0 0 0 0 0.08721 0.05009 1.01283 0 0.05503 0 -1.5107 3.4926 3.14008 4.2815
PHE_645 -9.09995 2.76463 2.06768 -0.89124 0.05519 0.24437 2.21938 -2.21075 -0 -0 -1.53914 -0.08905 0 0 0 0 0 -0.05915 0.14777 0 1.73428 -0.23334 0 1.0402 2.01089 1.60761 -0.23061
LYS_646 -2.24134 0.22933 2.40579 -0.42139 0.06375 0.23167 0.69797 -1.19783 -0 -0 0.63075 0.06834 0 0 0 0 0 -0.14228 0.00843 1.33049 0 -0.03126 0 -1.5107 0.68434 1.05228 1.85835
ALA_647 -2.56076 0.37465 2.19974 -0.02531 0.00053 0 1.52537 -1.33975 -0.00409 -0.01173 -1.36027 -0.36581 0 0 0 0 0 -0.05096 0 0 0 -0.15933 0 1.8394 -0.50335 0.41864 -0.02305
VAL_648 -7.84779 0.96181 1.90751 -0.27313 0.17606 0.05522 2.27956 -2.18972 -0.02258 -0.16269 -0.77735 -0.10889 0 0 0 0 0 -0.00565 0.00994 0.17137 0 -0.55246 0 1.9342 -0.60596 0.74426 -4.30627
LYS_649 -3.28081 0.26462 1.2647 -0.32508 0.03644 0.16937 0.5838 -0.74592 -0.00409 -0.01173 0.25133 0.01844 0 0 0 0 0 -0.13847 0.00219 1.79987 0 -0.02944 0 -1.5107 -0.39548 0.75384 -1.29712
GLN_650 -8.54183 0.97996 5.60568 -0.84453 0.11574 1.05959 2.41526 -3.08899 -0.00155 -0.00466 -1.83237 0.3123 0 0 0 0 0 -0.0602 0.25814 0 5.10953 -0.02795 0 -0.18838 -0.25279 0.89437 1.90732
PHE_651 -9.78425 2.42277 0.19376 -0.53219 0.27883 0.21672 1.49102 -1.73928 -0.0179 -0.12761 -1.24503 -0.07729 0 0 0 0 0 -0.02808 0.12406 0 3.85946 -0.26717 0 1.0402 -0.21526 1.26358 -3.14365
GLU_652 -4.96926 0.27007 5.45181 -0.28426 0.07665 0.29676 3.10151 -2.49513 -0.01453 -0.04718 -4.48136 -0.25983 0 0 0 -1.57049 0 0.05472 0.06296 0 3.67586 -0.1072 0 -2.7348 -0.0845 0.85079 -3.20742
VAL_653 -4.45385 0.77075 1.03936 -0.29523 0.30293 0.06654 0.74349 -1.30145 -0.00238 -0.0067 -0.25069 -0.12251 0 0 0 0 0 0.06476 0.08187 0.18574 0 -0.59145 0 1.9342 -0.15181 0.51608 -1.47034
VAL_654 -6.59669 0.43218 2.44656 -0.26841 0.14984 0.05208 2.18238 -2.16568 -0.01762 -0.11066 -2.01209 -0.11657 0 0 0 0 0 -0.0276 0.00691 0.14349 0 -0.53307 0 1.9342 -0.43139 0.53573 -4.3964
ASP_655 -3.92683 0.21743 4.85014 -0.2079 0.04632 0.67274 2.17603 -2.35227 -0.04354 -0.28315 -3.09001 -1.23475 0 0 -0.55607 -0.58467 0 -0.08106 0.05041 0 2.63595 -0.7449 0 -2.3716 -0.41582 0.39935 -4.84419
LEU_656 -8.82178 1.14775 3.24233 -0.57156 0.30391 0.17475 2.69052 -2.61912 -0.00096 -0.01106 -2.2445 0.12599 0 0 -1.15614 0 0 -0.03049 0.16171 0.11284 0 -0.12383 0 0.18072 -0.47228 0.66579 -7.2454
ALA_657 -6.37517 0.65648 4.18595 -0.02367 0 0 3.02264 -2.74282 -0.02008 -0.12617 -2.6625 -0.39041 0 0 -0.55607 0 0 -0.08359 0 0 0 -0.41414 0 1.8394 -0.57894 0.66966 -3.59944
SER_658 -3.66656 0.25928 4.50467 -0.02993 0 0.05083 1.27159 -2.06365 -0.0334 -0.21722 -0.53947 -1.01023 0 0 0 0 0 0.027 0.07544 0.18176 0 -0.20758 0.6255 -0.77834 -0.6518 0.25775 -1.94435
LEU_659 -8.27491 0.68398 3.41425 -0.65235 0.16585 0.21673 3.18684 -2.74235 -0 -0 -1.5551 0.12073 0 0 0 0 0 -0.0298 0.07326 0.71418 0 -0.17004 0 0.18072 -0.22971 0.35294 -4.5448
TYR_660 -11.3274 1.30893 4.03422 -0.78182 0.11173 0.42667 3.2345 -3.16694 -0.01184 -0.0675 -2.36214 -0.19231 0 0 0 0 0 0.17274 0.09057 0 2.26848 0.05478 0.003 1.2797 0.03342 0.85016 -4.04107
GLU_661 -7.75449 0.7743 7.50622 -0.32349 0.08912 0.38212 2.90865 -3.38245 -0.00962 -0.0783 -2.66403 -0.61529 0 0 0 0 0 -0.00802 0.16314 0 2.89423 0.01939 0 -2.7348 0.00226 0.77258 -2.0585
GLU_662 -6.83343 0.48869 6.70555 -0.47108 0.15523 0.95025 2.87621 -3.14522 -0.01773 -0.18136 -3.67196 -0.56991 0 0 0 -0.4509 0 -0.04709 0.04381 0 3.71913 -0.28431 0 -2.7348 -0.18774 0.35706 -3.29958
VAL_663 -8.28216 0.91085 3.24157 -0.3142 0.21748 0.07028 2.9803 -2.85224 -0 -0 -1.91242 -0.0829 0 0 0 0 0 -0.06783 0.00124 0.07148 0 -0.34605 0 1.9342 -0.30789 0.34538 -4.39292
VAL_664 -7.8785 0.76378 2.7576 -0.31028 0.22241 0.06932 2.75003 -2.64747 -0 -0 -2.13804 -0.1091 0 0 0 0 0 -0.01055 0.00015 0.09127 0 -0.30294 0 1.9342 -0.09505 0.33979 -4.56339
LEU_665 -7.54216 1.29842 4.47127 -0.47804 0.18884 0.1059 2.89585 -2.97098 -0.01184 -0.0675 -1.59361 0.23399 0 0 0 0 0 -0.01364 0.01228 0.36085 0 -0.26594 0 0.18072 -0.21904 0.48539 -2.92924
CYS_666 -9.06738 1.72496 5.8741 -0.04971 0 0.0182 3.25903 -3.24768 -0.00925 -0.08951 -3.41531 -0.06087 0 0 0 0 0 0.15523 0.01963 0.27338 0 0.26568 0 3.6196 -0.05155 0.67739 -0.10405
TYR_667 -7.04419 0.4933 4.43489 -0.61144 0.05149 0.25405 2.42594 -2.6928 -0.01454 -0.13796 -1.04801 -0.2661 0 0 0 0 0 -0.01493 0.21594 0 2.77531 -0.00176 0.02953 1.2797 -0.00585 0.6413 0.76385
ALA_668 -3.95842 0.29095 3.2571 -0.02193 0 0 2.43783 -2.05045 -0 -0 -2.67048 -0.35189 0 0 -0.5788 0 0 0.06419 0 0 0 -0.3683 0 1.8394 -0.33474 0.50961 -1.93592
ASN_669 -6.77396 1.06684 6.571 -0.37276 0.05765 0.75181 2.38438 -3.30016 -0.01312 -0.06777 -1.43902 -1.33117 0 0 -0.4814 0 0 -0.00884 0.02468 0 2.25499 -0.67007 0 -0.93687 -0.29924 0.60586 -1.97719
SER_670 -1.97 0.06228 2.76094 -0.02978 0.03552 0.0307 1.0531 -1.31516 -0.01454 -0.13796 -1.17001 -0.00526 0 0 0 0 0 -0.05271 0 0.077 0 0.11245 0.62303 -0.77834 0.02208 0.63621 -0.06045
LEU_671 -8.6088 1.5898 3.89843 -0.44301 0.21302 0.06274 2.92955 -2.7843 -0.01312 -0.06777 -2.45278 0.30117 0 0 0 0 0 0.20674 0.286 0.40412 0 -0.15556 0 0.18072 0.04308 0.66364 -3.74632
SER_672 -4.50134 0.73247 4.15631 -0.03213 0.02306 0.03124 2.02463 -2.158 -0.01902 -0.1547 -1.5789 -0.19509 0 0 0 0 0 0.08667 0.01256 0.34783 0 0.47946 0.61675 -0.77834 0.63542 0.80005 0.52893
VAL_673 -6.08248 0.94727 2.73882 -0.27246 0.12683 0.04607 2.13063 -2.10778 -0 -0 -1.7115 0.27551 0 0 0 0 0 -0.20736 0.0805 0.70659 0 0.43455 0 1.9342 0.71895 0.7811 0.53943
SER_674 -4.48971 0.90218 3.87921 -0.03959 0.00382 0.05604 2.06287 -2.09316 -0.0066 -0.03991 -1.72312 -0.83242 0 0 -0.47216 -0.81758 0 -0.07213 0.00107 0.14704 0 -0.4071 1.80622 -0.77834 -0.11333 0.63824 -2.38848
ALA_675 -6.03322 0.62551 3.04724 -0.0278 0.00846 0 2.5241 -2.49046 -0.00876 -0.07704 -3.50994 -0.39482 0 0 0 0 0 0.36271 0 0 0 0.46764 0 1.8394 -0.11711 0.77905 -3.00503
ILE_676 -7.19384 0.63487 1.76923 -0.52861 0.80689 0.14479 1.73536 -1.93967 -0 -0 -0.7057 -0.42025 0 0 0 0 0 0.46283 0.21145 0.39029 0 1.10706 0 0.73287 0.63641 1.0789 -1.07713
TYR_677 -10.1387 1.11275 6.08771 -0.99185 0.18175 0.47762 3.83147 -3.69195 -0 -0 -3.35534 -0.33372 0 0 -0.47216 0 0 0.34529 0.46686 0 1.49429 -0.44799 0.34368 1.2797 2.62202 0.9738 -0.21481
GLU_678 -6.14535 0.42638 6.96917 -0.63699 0.13069 1.17471 2.58323 -3.01529 -0.00229 -0.01087 -1.74235 -0.58667 0 0 0 0 0 -0.04077 0.03501 0 3.45999 -0.29997 0 -2.7348 1.7608 0.58532 1.90995
ARG_679 -7.59622 0.64734 6.63662 -0.54932 0.09507 0.296 2.41469 -3.04838 -0.02972 -0.18953 -2.18368 0.6253 0 0 0 -1.12435 0 -0.02935 0.15144 2.40457 0 -0.17827 0 -1.2888 -0.49331 0.32805 -3.11184
HIS_D_680 -10.0431 1.57007 7.34634 -0.4275 0.02306 0.48431 3.26106 -3.93125 -0.01913 -0.10902 -2.61615 -0.28461 0 0 -0.33824 -0.67345 0 -0.01748 0.01723 0 3.25425 -0.06632 0 -0.45461 -0.24744 0.76816 -2.50383
ILE_681 -6.99183 0.44821 5.4934 -0.50213 0.43476 0.10067 2.58274 -2.92338 -0 -0 -2.17467 0.01529 0 0 0 0 0 0.01871 0.02507 0.56643 0 -0.36344 0 0.73287 0.04423 0.7739 -1.71916
GLU_682 -5.11208 0.32629 6.49448 -0.33878 0.07681 0.39227 2.51207 -2.78782 -0 -0 -3.27734 -0.55573 0 0 0 0 0 -0.01275 0.01076 0 3.2189 -0.10158 0 -2.7348 -0.09585 0.33076 -1.65441
TRP_683 -8.94072 0.58147 5.81182 -0.71623 0.0951 0.38511 2.8263 -3.30733 -0 -0 -1.31331 -0.36067 0 0 0 0 0 -0.04281 0.09157 0 2.8189 -0.00857 0 1.6906 -0.27053 0.30353 -0.35575
ILE_684 -10.2511 1.1805 4.01303 -0.48624 0.30542 0.08924 3.07217 -3.29363 -0 -0 -1.86853 0.18686 0 0 0 0 0 -0.0604 0.28383 0.44845 0 -0.45927 0 0.73287 0.02402 0.58753 -5.49522
LYS_685 -5.4986 0.35182 4.91128 -0.30011 0.02778 0.12829 2.08663 -2.41031 -0.02865 -0.1892 -1.45767 0.00562 0 0 0 0 0 0.00105 0.04229 1.70786 0 -0.00444 0 -1.5107 -0.05046 0.57581 -1.6117
LYS_686 -4.22248 0.28049 5.32148 -0.31097 0.02566 0.14615 1.88011 -2.20959 -0 -0 -2.52561 -0.06896 0 0 0 0 0 -0.0871 0.08035 1.80409 0 -0.04767 0 -1.5107 -0.5294 0.3295 -1.64465
HIS_D_687 -4.48805 0.54699 3.44248 -0.41503 0.03136 0.54721 1.67673 -1.91768 -0 -0 -1.49641 -0.33071 0 0 0 0 0 0.07959 0.0104 0 1.54666 -0.45766 0 -0.45461 -0.54486 0.51798 -1.7056
VAL:CtermProteinFull_688 -5.65824 0.57578 4.03356 -0.3643 0.2894 0.15796 2.91939 -2.49792 -0.00952 -0.08018 -3.95782 -0.85503 0 0 -0.96197 0 0 0 0.00018 0.08417 0 0 0 1.9342 -0.21432 1.06713 -3.53752
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 14040 DOMAINID 14862 MODEL 4 SSGCID - MygeA.00557.a Ribose-phosphate pyrophosphokinase  MG_058
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 474.344 tmscore: 0.83835 5mp7A_201 prob: 100 ident: 42.07
ATOM      1  N   MET A   1      -6.300  31.456  11.643  1.00 29.150          N  
ATOM      2  CA  MET A   1      -6.554  31.363  10.207  1.00 29.350          C  
ATOM      3  C   MET A   1      -7.658  32.328   9.800  1.00 29.360          C  
ATOM      4  O   MET A   1      -8.468  32.730  10.636  1.00 29.440          O  
ATOM      5  CB  MET A   1      -6.978  29.943   9.829  1.00 41.010          C  
ATOM      6  CG  MET A   1      -5.957  28.845  10.055  1.00 41.010          C  
ATOM      7  SD  MET A   1      -6.560  27.243   9.476  1.00 41.010          S  
ATOM      8  CE  MET A   1      -7.780  26.692  10.678  1.00 41.010          C  
ATOM      9 1H   MET A   1      -5.405  31.041  11.860  1.00 34.980          H  
ATOM     10 2H   MET A   1      -6.293  32.428  11.917  1.00 34.980          H  
ATOM     11 3H   MET A   1      -7.028  30.973  12.149  1.00 34.980          H  
ATOM     12  HA  MET A   1      -5.648  31.635   9.667  1.00 35.220          H  
ATOM     13 1HB  MET A   1      -7.853  29.679  10.405  1.00 49.210          H  
ATOM     14 2HB  MET A   1      -7.256  29.919   8.774  1.00 49.210          H  
ATOM     15 1HG  MET A   1      -5.038  29.077   9.511  1.00 49.210          H  
ATOM     16 2HG  MET A   1      -5.718  28.757  11.114  1.00 49.210          H  
ATOM     17 1HE  MET A   1      -8.172  25.717  10.374  1.00 49.210          H  
ATOM     18 2HE  MET A   1      -7.313  26.594  11.665  1.00 49.210          H  
ATOM     19 3HE  MET A   1      -8.602  27.403  10.735  1.00 49.210          H  
ATOM     20  N   LYS A   2      -7.733  32.661   8.508  1.00 29.340          N  
ATOM     21  CA  LYS A   2      -8.771  33.583   8.042  1.00 29.430          C  
ATOM     22  C   LYS A   2      -9.472  33.112   6.771  1.00 28.620          C  
ATOM     23  O   LYS A   2      -8.837  32.690   5.801  1.00 28.350          O  
ATOM     24  CB  LYS A   2      -8.164  34.963   7.785  1.00 41.170          C  
ATOM     25  CG  LYS A   2      -7.602  35.659   9.012  1.00 41.170          C  
ATOM     26  CD  LYS A   2      -7.066  37.040   8.662  1.00 41.170          C  
ATOM     27  CE  LYS A   2      -6.478  37.733   9.884  1.00 41.170          C  
ATOM     28  NZ  LYS A   2      -5.924  39.077   9.551  1.00 41.170          N  
ATOM     29  H   LYS A   2      -7.057  32.296   7.845  1.00 35.210          H  
ATOM     30  HA  LYS A   2      -9.530  33.674   8.818  1.00 35.320          H  
ATOM     31 1HB  LYS A   2      -7.349  34.868   7.071  1.00 49.400          H  
ATOM     32 2HB  LYS A   2      -8.918  35.612   7.343  1.00 49.400          H  
ATOM     33 1HG  LYS A   2      -8.382  35.746   9.769  1.00 49.400          H  
ATOM     34 2HG  LYS A   2      -6.789  35.068   9.424  1.00 49.400          H  
ATOM     35 1HD  LYS A   2      -6.295  36.950   7.895  1.00 49.400          H  
ATOM     36 2HD  LYS A   2      -7.875  37.652   8.266  1.00 49.400          H  
ATOM     37 1HE  LYS A   2      -7.258  37.848  10.636  1.00 49.400          H  
ATOM     38 2HE  LYS A   2      -5.680  37.114  10.296  1.00 49.400          H  
ATOM     39 1HZ  LYS A   2      -5.546  39.503  10.387  1.00 49.400          H  
ATOM     40 2HZ  LYS A   2      -5.190  38.981   8.863  1.00 49.400          H  
ATOM     41 3HZ  LYS A   2      -6.658  39.663   9.179  1.00 49.400          H  
ATOM     42  N   LEU A   3     -10.791  33.275   6.737  1.00 28.330          N  
ATOM     43  CA  LEU A   3     -11.584  32.922   5.563  1.00 27.620          C  
ATOM     44  C   LEU A   3     -11.596  34.040   4.541  1.00 27.290          C  
ATOM     45  O   LEU A   3     -12.623  34.687   4.317  1.00 27.100          O  
ATOM     46  CB  LEU A   3     -13.028  32.592   5.967  1.00 38.950          C  
ATOM     47  CG  LEU A   3     -13.255  31.384   6.903  1.00 38.950          C  
ATOM     48  CD1 LEU A   3     -14.751  31.312   7.259  1.00 38.950          C  
ATOM     49  CD2 LEU A   3     -12.796  30.095   6.193  1.00 38.950          C  
ATOM     50  H   LEU A   3     -11.258  33.646   7.552  1.00 34.000          H  
ATOM     51  HA  LEU A   3     -11.128  32.061   5.083  1.00 33.140          H  
ATOM     52 1HB  LEU A   3     -13.453  33.467   6.455  1.00 46.740          H  
ATOM     53 2HB  LEU A   3     -13.600  32.405   5.060  1.00 46.740          H  
ATOM     54  HG  LEU A   3     -12.696  31.506   7.829  1.00 46.740          H  
ATOM     55 1HD1 LEU A   3     -14.930  30.460   7.921  1.00 46.740          H  
ATOM     56 2HD1 LEU A   3     -15.045  32.229   7.768  1.00 46.740          H  
ATOM     57 3HD1 LEU A   3     -15.356  31.206   6.371  1.00 46.740          H  
ATOM     58 1HD2 LEU A   3     -12.987  29.237   6.839  1.00 46.740          H  
ATOM     59 2HD2 LEU A   3     -13.327  29.978   5.285  1.00 46.740          H  
ATOM     60 3HD2 LEU A   3     -11.742  30.145   5.971  1.00 46.740          H  
ATOM     61  N   LEU A   4     -10.445  34.251   3.927  1.00 27.320          N  
ATOM     62  CA  LEU A   4     -10.254  35.334   2.977  1.00 27.120          C  
ATOM     63  C   LEU A   4     -10.789  34.955   1.607  1.00 27.040          C  
ATOM     64  O   LEU A   4     -10.726  33.787   1.197  1.00 27.080          O  
ATOM     65  CB  LEU A   4      -8.760  35.658   2.865  1.00 38.050          C  
ATOM     66  CG  LEU A   4      -8.055  36.083   4.182  1.00 38.050          C  
ATOM     67  CD1 LEU A   4      -6.578  36.268   3.916  1.00 38.050          C  
ATOM     68  CD2 LEU A   4      -8.664  37.365   4.751  1.00 38.050          C  
ATOM     69  H   LEU A   4      -9.673  33.640   4.211  1.00 32.780          H  
ATOM     70  HA  LEU A   4     -10.807  36.206   3.316  1.00 32.540          H  
ATOM     71 1HB  LEU A   4      -8.248  34.776   2.484  1.00 45.660          H  
ATOM     72 2HB  LEU A   4      -8.636  36.464   2.140  1.00 45.660          H  
ATOM     73  HG  LEU A   4      -8.162  35.288   4.903  1.00 45.660          H  
ATOM     74 1HD1 LEU A   4      -6.075  36.535   4.845  1.00 45.660          H  
ATOM     75 2HD1 LEU A   4      -6.158  35.337   3.533  1.00 45.660          H  
ATOM     76 3HD1 LEU A   4      -6.432  37.061   3.184  1.00 45.660          H  
ATOM     77 1HD2 LEU A   4      -8.146  37.627   5.671  1.00 45.660          H  
ATOM     78 2HD2 LEU A   4      -8.552  38.176   4.031  1.00 45.660          H  
ATOM     79 3HD2 LEU A   4      -9.717  37.220   4.972  1.00 45.660          H  
ATOM     80  N   LYS A   5     -11.305  35.948   0.889  1.00 27.020          N  
ATOM     81  CA  LYS A   5     -11.819  35.742  -0.456  1.00 27.060          C  
ATOM     82  C   LYS A   5     -10.920  36.356  -1.510  1.00 26.570          C  
ATOM     83  O   LYS A   5     -10.130  37.256  -1.227  1.00 26.430          O  
ATOM     84  CB  LYS A   5     -13.241  36.297  -0.584  1.00 37.870          C  
ATOM     85  CG  LYS A   5     -14.274  35.689   0.399  1.00 37.870          C  
ATOM     86  CD  LYS A   5     -14.512  34.194   0.104  1.00 37.870          C  
ATOM     87  CE  LYS A   5     -15.681  33.592   0.906  1.00 37.870          C  
ATOM     88  NZ  LYS A   5     -15.389  33.493   2.356  1.00 37.870          N  
ATOM     89  H   LYS A   5     -11.330  36.878   1.286  1.00 32.420          H  
ATOM     90  HA  LYS A   5     -11.848  34.676  -0.657  1.00 32.470          H  
ATOM     91 1HB  LYS A   5     -13.222  37.374  -0.418  1.00 45.440          H  
ATOM     92 2HB  LYS A   5     -13.604  36.135  -1.600  1.00 45.440          H  
ATOM     93 1HG  LYS A   5     -13.901  35.796   1.420  1.00 45.440          H  
ATOM     94 2HG  LYS A   5     -15.217  36.227   0.314  1.00 45.440          H  
ATOM     95 1HD  LYS A   5     -14.705  34.057  -0.960  1.00 45.440          H  
ATOM     96 2HD  LYS A   5     -13.618  33.629   0.371  1.00 45.440          H  
ATOM     97 1HE  LYS A   5     -16.575  34.196   0.765  1.00 45.440          H  
ATOM     98 2HE  LYS A   5     -15.870  32.588   0.527  1.00 45.440          H  
ATOM     99 1HZ  LYS A   5     -16.193  33.043   2.840  1.00 45.440          H  
ATOM    100 2HZ  LYS A   5     -14.575  32.918   2.472  1.00 45.440          H  
ATOM    101 3HZ  LYS A   5     -15.228  34.412   2.743  1.00 45.440          H  
ATOM    102  N   ARG A   6     -11.059  35.854  -2.729  1.00 26.410          N  
ATOM    103  CA  ARG A   6     -10.333  36.343  -3.885  1.00 26.040          C  
ATOM    104  C   ARG A   6     -11.298  37.026  -4.842  1.00 25.580          C  
ATOM    105  O   ARG A   6     -12.458  36.627  -4.944  1.00 25.270          O  
ATOM    106  CB  ARG A   6      -9.654  35.182  -4.603  1.00 36.600          C  
ATOM    107  CG  ARG A   6      -8.752  35.568  -5.767  1.00 36.600          C  
ATOM    108  CD  ARG A   6      -8.172  34.405  -6.443  1.00 36.600          C  
ATOM    109  NE  ARG A   6      -9.201  33.647  -7.150  1.00 36.600          N  
ATOM    110  CZ  ARG A   6      -8.972  32.641  -8.011  1.00 36.600          C  
ATOM    111  NH1 ARG A   6      -7.734  32.272  -8.287  1.00 36.600          N  
ATOM    112  NH2 ARG A   6      -9.994  32.023  -8.588  1.00 36.600          N  
ATOM    113  H   ARG A   6     -11.723  35.107  -2.862  1.00 31.690          H  
ATOM    114  HA  ARG A   6      -9.582  37.062  -3.561  1.00 31.250          H  
ATOM    115 1HB  ARG A   6      -9.051  34.623  -3.891  1.00 43.920          H  
ATOM    116 2HB  ARG A   6     -10.418  34.508  -4.987  1.00 43.920          H  
ATOM    117 1HG  ARG A   6      -9.319  36.085  -6.526  1.00 43.920          H  
ATOM    118 2HG  ARG A   6      -7.943  36.207  -5.414  1.00 43.920          H  
ATOM    119 1HD  ARG A   6      -7.434  34.749  -7.167  1.00 43.920          H  
ATOM    120 2HD  ARG A   6      -7.698  33.752  -5.711  1.00 43.920          H  
ATOM    121  HE  ARG A   6     -10.167  33.901  -6.978  1.00 43.920          H  
ATOM    122 1HH1 ARG A   6      -6.953  32.743  -7.853  1.00 43.920          H  
ATOM    123 2HH1 ARG A   6      -7.562  31.522  -8.941  1.00 43.920          H  
ATOM    124 1HH2 ARG A   6     -10.965  32.300  -8.365  1.00 43.920          H  
ATOM    125 2HH2 ARG A   6      -9.828  31.273  -9.239  1.00 43.920          H  
ATOM    126  N   LYS A   7     -10.827  38.038  -5.562  1.00 25.620          N  
ATOM    127  CA  LYS A   7     -11.658  38.632  -6.596  1.00 25.280          C  
ATOM    128  C   LYS A   7     -11.688  37.674  -7.781  1.00 24.340          C  
ATOM    129  O   LYS A   7     -10.642  37.331  -8.334  1.00 24.040          O  
ATOM    130  CB  LYS A   7     -11.107  39.995  -7.021  1.00 35.530          C  
ATOM    131  CG  LYS A   7     -11.957  40.740  -8.051  1.00 35.530          C  
ATOM    132  CD  LYS A   7     -11.366  42.117  -8.366  1.00 35.530          C  
ATOM    133  CE  LYS A   7     -12.199  42.864  -9.404  1.00 35.530          C  
ATOM    134  NZ  LYS A   7     -11.624  44.206  -9.721  1.00 35.530          N  
ATOM    135  H   LYS A   7      -9.883  38.365  -5.415  1.00 30.740          H  
ATOM    136  HA  LYS A   7     -12.675  38.749  -6.221  1.00 30.340          H  
ATOM    137 1HB  LYS A   7     -11.006  40.634  -6.145  1.00 42.630          H  
ATOM    138 2HB  LYS A   7     -10.112  39.863  -7.447  1.00 42.630          H  
ATOM    139 1HG  LYS A   7     -12.004  40.156  -8.973  1.00 42.630          H  
ATOM    140 2HG  LYS A   7     -12.970  40.860  -7.667  1.00 42.630          H  
ATOM    141 1HD  LYS A   7     -11.321  42.712  -7.452  1.00 42.630          H  
ATOM    142 2HD  LYS A   7     -10.352  41.995  -8.749  1.00 42.630          H  
ATOM    143 1HE  LYS A   7     -12.242  42.274 -10.318  1.00 42.630          H  
ATOM    144 2HE  LYS A   7     -13.211  42.996  -9.021  1.00 42.630          H  
ATOM    145 1HZ  LYS A   7     -12.203  44.667 -10.409  1.00 42.630          H  
ATOM    146 2HZ  LYS A   7     -11.590  44.768  -8.881  1.00 42.630          H  
ATOM    147 3HZ  LYS A   7     -10.689  44.096 -10.088  1.00 42.630          H  
ATOM    148  N   GLN A   8     -12.882  37.254  -8.180  1.00 23.940          N  
ATOM    149  CA  GLN A   8     -13.028  36.302  -9.274  1.00 23.110          C  
ATOM    150  C   GLN A   8     -14.382  36.438  -9.942  1.00 22.490          C  
ATOM    151  O   GLN A   8     -15.326  36.965  -9.349  1.00 22.820          O  
ATOM    152  CB  GLN A   8     -12.836  34.866  -8.772  1.00 32.690          C  
ATOM    153  CG  GLN A   8     -13.864  34.422  -7.755  1.00 32.690          C  
ATOM    154  CD  GLN A   8     -13.618  33.027  -7.245  1.00 32.690          C  
ATOM    155  OE1 GLN A   8     -12.705  32.314  -7.701  1.00 32.690          O  
ATOM    156  NE2 GLN A   8     -14.428  32.622  -6.269  1.00 32.690          N  
ATOM    157  H   GLN A   8     -13.704  37.587  -7.694  1.00 28.730          H  
ATOM    158  HA  GLN A   8     -12.263  36.512 -10.022  1.00 27.730          H  
ATOM    159 1HB  GLN A   8     -12.880  34.176  -9.616  1.00 39.220          H  
ATOM    160 2HB  GLN A   8     -11.849  34.773  -8.321  1.00 39.220          H  
ATOM    161 1HG  GLN A   8     -13.821  35.104  -6.902  1.00 39.220          H  
ATOM    162 2HG  GLN A   8     -14.855  34.448  -8.206  1.00 39.220          H  
ATOM    163 1HE2 GLN A   8     -14.314  31.716  -5.862  1.00 39.220          H  
ATOM    164 2HE2 GLN A   8     -15.141  33.240  -5.924  1.00 39.220          H  
ATOM    165  N   SER A   9     -14.484  35.913 -11.156  1.00 21.660          N  
ATOM    166  CA  SER A   9     -15.735  35.907 -11.909  1.00 21.040          C  
ATOM    167  C   SER A   9     -15.792  34.676 -12.799  1.00 20.570          C  
ATOM    168  O   SER A   9     -14.779  34.000 -13.001  1.00 20.150          O  
ATOM    169  CB  SER A   9     -15.843  37.160 -12.754  1.00 29.700          C  
ATOM    170  OG  SER A   9     -14.906  37.143 -13.798  1.00 29.700          O  
ATOM    171  H   SER A   9     -13.650  35.512 -11.581  1.00 25.990          H  
ATOM    172  HA  SER A   9     -16.570  35.869 -11.207  1.00 25.250          H  
ATOM    173 1HB  SER A   9     -16.847  37.246 -13.163  1.00 35.640          H  
ATOM    174 2HB  SER A   9     -15.671  38.032 -12.123  1.00 35.640          H  
ATOM    175  HG  SER A   9     -14.925  38.027 -14.180  1.00 35.640          H  
ATOM    176  N   ASP A  10     -16.949  34.413 -13.410  1.00 20.730          N  
ATOM    177  CA  ASP A  10     -17.094  33.228 -14.257  1.00 20.430          C  
ATOM    178  C   ASP A  10     -16.034  33.169 -15.355  1.00 19.500          C  
ATOM    179  O   ASP A  10     -15.555  32.088 -15.713  1.00 19.070          O  
ATOM    180  CB  ASP A  10     -18.469  33.224 -14.913  1.00 28.720          C  
ATOM    181  CG  ASP A  10     -19.616  33.002 -13.930  1.00 28.720          C  
ATOM    182  OD1 ASP A  10     -19.386  32.633 -12.797  1.00 28.720          O  
ATOM    183  OD2 ASP A  10     -20.726  33.227 -14.330  1.00 28.720          O  
ATOM    184  H   ASP A  10     -17.756  34.997 -13.229  1.00 24.880          H  
ATOM    185  HA  ASP A  10     -16.999  32.342 -13.638  1.00 24.520          H  
ATOM    186 1HB  ASP A  10     -18.628  34.169 -15.430  1.00 34.470          H  
ATOM    187 2HB  ASP A  10     -18.505  32.435 -15.665  1.00 34.470          H  
ATOM    188  N   ALA A  11     -15.679  34.332 -15.904  1.00 19.280          N  
ATOM    189  CA  ALA A  11     -14.672  34.416 -16.949  1.00 18.490          C  
ATOM    190  C   ALA A  11     -13.297  33.932 -16.484  1.00 17.670          C  
ATOM    191  O   ALA A  11     -12.552  33.335 -17.269  1.00 17.140          O  
ATOM    192  CB  ALA A  11     -14.553  35.846 -17.431  1.00 26.200          C  
ATOM    193  H   ALA A  11     -16.127  35.179 -15.582  1.00 23.140          H  
ATOM    194  HA  ALA A  11     -14.992  33.780 -17.774  1.00 22.190          H  
ATOM    195 1HB  ALA A  11     -13.821  35.898 -18.236  1.00 31.440          H  
ATOM    196 2HB  ALA A  11     -15.521  36.187 -17.794  1.00 31.440          H  
ATOM    197 3HB  ALA A  11     -14.231  36.478 -16.605  1.00 31.440          H  
ATOM    198  N   SER A  12     -12.931  34.220 -15.224  1.00 17.680          N  
ATOM    199  CA  SER A  12     -11.613  33.850 -14.745  1.00 17.070          C  
ATOM    200  C   SER A  12     -11.626  32.400 -14.330  1.00 16.220          C  
ATOM    201  O   SER A  12     -10.600  31.707 -14.409  1.00 15.840          O  
ATOM    202  CB  SER A  12     -11.193  34.753 -13.594  1.00 24.140          C  
ATOM    203  OG  SER A  12     -11.991  34.555 -12.448  1.00 24.140          O  
ATOM    204  H   SER A  12     -13.579  34.658 -14.570  1.00 21.220          H  
ATOM    205  HA  SER A  12     -10.899  33.972 -15.557  1.00 20.480          H  
ATOM    206 1HB  SER A  12     -10.148  34.574 -13.349  1.00 28.970          H  
ATOM    207 2HB  SER A  12     -11.280  35.788 -13.918  1.00 28.970          H  
ATOM    208  HG  SER A  12     -11.614  33.791 -11.995  1.00 28.970          H  
ATOM    209  N   LEU A  13     -12.805  31.924 -13.935  1.00 16.040          N  
ATOM    210  CA  LEU A  13     -12.945  30.531 -13.585  1.00 15.380          C  
ATOM    211  C   LEU A  13     -12.757  29.705 -14.849  1.00 14.690          C  
ATOM    212  O   LEU A  13     -12.030  28.724 -14.822  1.00 14.200          O  
ATOM    213  CB  LEU A  13     -14.283  30.293 -12.890  1.00 21.800          C  
ATOM    214  CG  LEU A  13     -14.399  30.912 -11.437  1.00 21.800          C  
ATOM    215  CD1 LEU A  13     -15.828  30.876 -10.986  1.00 21.800          C  
ATOM    216  CD2 LEU A  13     -13.531  30.103 -10.429  1.00 21.800          C  
ATOM    217  H   LEU A  13     -13.590  32.579 -13.829  1.00 19.250          H  
ATOM    218  HA  LEU A  13     -12.148  30.266 -12.900  1.00 18.460          H  
ATOM    219 1HB  LEU A  13     -15.068  30.727 -13.503  1.00 26.160          H  
ATOM    220 2HB  LEU A  13     -14.445  29.228 -12.828  1.00 26.160          H  
ATOM    221  HG  LEU A  13     -14.068  31.952 -11.456  1.00 26.160          H  
ATOM    222 1HD1 LEU A  13     -15.894  31.314  -9.993  1.00 26.160          H  
ATOM    223 2HD1 LEU A  13     -16.446  31.448 -11.663  1.00 26.160          H  
ATOM    224 3HD1 LEU A  13     -16.179  29.858 -10.959  1.00 26.160          H  
ATOM    225 1HD2 LEU A  13     -13.631  30.543  -9.438  1.00 26.160          H  
ATOM    226 2HD2 LEU A  13     -13.863  29.069 -10.396  1.00 26.160          H  
ATOM    227 3HD2 LEU A  13     -12.487  30.129 -10.716  1.00 26.160          H  
ATOM    228  N   LYS A  14     -13.311  30.144 -15.991  1.00 14.790          N  
ATOM    229  CA  LYS A  14     -13.085  29.395 -17.229  1.00 14.320          C  
ATOM    230  C   LYS A  14     -11.605  29.400 -17.589  1.00 13.430          C  
ATOM    231  O   LYS A  14     -11.022  28.361 -17.910  1.00 13.060          O  
ATOM    232  CB  LYS A  14     -13.897  29.954 -18.392  1.00 20.240          C  
ATOM    233  CG  LYS A  14     -13.700  29.203 -19.761  1.00 20.240          C  
ATOM    234  CD  LYS A  14     -14.201  27.736 -19.720  1.00 20.240          C  
ATOM    235  CE  LYS A  14     -14.408  27.145 -21.149  1.00 20.240          C  
ATOM    236  NZ  LYS A  14     -13.114  26.812 -21.881  1.00 20.240          N  
ATOM    237  H   LYS A  14     -13.945  30.950 -15.976  1.00 17.750          H  
ATOM    238  HA  LYS A  14     -13.383  28.367 -17.066  1.00 17.180          H  
ATOM    239 1HB  LYS A  14     -14.956  29.924 -18.135  1.00 24.280          H  
ATOM    240 2HB  LYS A  14     -13.632  31.005 -18.540  1.00 24.280          H  
ATOM    241 1HG  LYS A  14     -14.245  29.738 -20.536  1.00 24.280          H  
ATOM    242 2HG  LYS A  14     -12.640  29.201 -20.032  1.00 24.280          H  
ATOM    243 1HD  LYS A  14     -13.451  27.120 -19.212  1.00 24.280          H  
ATOM    244 2HD  LYS A  14     -15.134  27.674 -19.164  1.00 24.280          H  
ATOM    245 1HE  LYS A  14     -15.007  26.241 -21.072  1.00 24.280          H  
ATOM    246 2HE  LYS A  14     -14.953  27.879 -21.737  1.00 24.280          H  
ATOM    247 1HZ  LYS A  14     -13.322  26.449 -22.787  1.00 24.280          H  
ATOM    248 2HZ  LYS A  14     -12.477  27.608 -21.994  1.00 24.280          H  
ATOM    249 3HZ  LYS A  14     -12.555  26.112 -21.384  1.00 24.280          H  
ATOM    250  N   LEU A  15     -10.939  30.548 -17.470  1.00 13.230          N  
ATOM    251  CA  LEU A  15      -9.523  30.578 -17.820  1.00 12.580          C  
ATOM    252  C   LEU A  15      -8.731  29.611 -16.944  1.00 11.580          C  
ATOM    253  O   LEU A  15      -7.794  28.967 -17.425  1.00 11.200          O  
ATOM    254  CB  LEU A  15      -8.963  31.998 -17.678  1.00 17.870          C  
ATOM    255  CG  LEU A  15      -9.477  33.059 -18.700  1.00 17.870          C  
ATOM    256  CD1 LEU A  15      -8.982  34.432 -18.270  1.00 17.870          C  
ATOM    257  CD2 LEU A  15      -8.976  32.734 -20.120  1.00 17.870          C  
ATOM    258  H   LEU A  15     -11.432  31.411 -17.213  1.00 15.880          H  
ATOM    259  HA  LEU A  15      -9.420  30.245 -18.847  1.00 15.100          H  
ATOM    260 1HB  LEU A  15      -9.210  32.356 -16.680  1.00 21.450          H  
ATOM    261 2HB  LEU A  15      -7.880  31.952 -17.761  1.00 21.450          H  
ATOM    262  HG  LEU A  15     -10.562  33.070 -18.699  1.00 21.450          H  
ATOM    263 1HD1 LEU A  15      -9.349  35.184 -18.969  1.00 21.450          H  
ATOM    264 2HD1 LEU A  15      -9.353  34.659 -17.275  1.00 21.450          H  
ATOM    265 3HD1 LEU A  15      -7.895  34.444 -18.263  1.00 21.450          H  
ATOM    266 1HD2 LEU A  15      -9.345  33.495 -20.809  1.00 21.450          H  
ATOM    267 2HD2 LEU A  15      -7.886  32.731 -20.133  1.00 21.450          H  
ATOM    268 3HD2 LEU A  15      -9.342  31.765 -20.443  1.00 21.450          H  
ATOM    269  N   SER A  16      -9.162  29.454 -15.686  1.00 11.340          N  
ATOM    270  CA  SER A  16      -8.538  28.586 -14.682  1.00 10.570          C  
ATOM    271  C   SER A  16      -8.868  27.095 -14.889  1.00  9.730          C  
ATOM    272  O   SER A  16      -8.364  26.231 -14.161  1.00  9.770          O  
ATOM    273  CB  SER A  16      -9.017  28.991 -13.300  1.00 15.110          C  
ATOM    274  OG  SER A  16      -8.641  30.307 -12.990  1.00 15.110          O  
ATOM    275  H   SER A  16      -9.929  30.055 -15.368  1.00 13.610          H  
ATOM    276  HA  SER A  16      -7.457  28.710 -14.744  1.00 12.680          H  
ATOM    277 1HB  SER A  16     -10.094  28.893 -13.243  1.00 18.130          H  
ATOM    278 2HB  SER A  16      -8.592  28.310 -12.566  1.00 18.130          H  
ATOM    279  HG  SER A  16      -9.239  30.883 -13.517  1.00 18.130          H  
ATOM    280  N   ILE A  17      -9.762  26.808 -15.839  1.00  9.160          N  
ATOM    281  CA  ILE A  17     -10.150  25.464 -16.223  1.00  8.520          C  
ATOM    282  C   ILE A  17      -9.309  25.060 -17.417  1.00  7.590          C  
ATOM    283  O   ILE A  17      -8.745  23.966 -17.450  1.00  7.160          O  
ATOM    284  CB  ILE A  17     -11.675  25.339 -16.515  1.00 12.180          C  
ATOM    285  CG1 ILE A  17     -12.481  25.546 -15.178  1.00 12.180          C  
ATOM    286  CG2 ILE A  17     -12.012  24.017 -17.226  1.00 12.180          C  
ATOM    287  CD1 ILE A  17     -13.999  25.726 -15.348  1.00 12.180          C  
ATOM    288  H   ILE A  17     -10.143  27.574 -16.391  1.00 10.990          H  
ATOM    289  HA  ILE A  17      -9.920  24.803 -15.403  1.00 10.220          H  
ATOM    290  HB  ILE A  17     -11.962  26.151 -17.174  1.00 14.620          H  
ATOM    291 1HG1 ILE A  17     -12.312  24.683 -14.534  1.00 14.620          H  
ATOM    292 2HG1 ILE A  17     -12.083  26.402 -14.677  1.00 14.620          H  
ATOM    293 1HG2 ILE A  17     -13.070  23.975 -17.448  1.00 14.620          H  
ATOM    294 2HG2 ILE A  17     -11.460  23.948 -18.166  1.00 14.620          H  
ATOM    295 3HG2 ILE A  17     -11.750  23.190 -16.604  1.00 14.620          H  
ATOM    296 1HD1 ILE A  17     -14.461  25.868 -14.382  1.00 14.620          H  
ATOM    297 2HD1 ILE A  17     -14.197  26.594 -15.959  1.00 14.620          H  
ATOM    298 3HD1 ILE A  17     -14.429  24.851 -15.815  1.00 14.620          H  
ATOM    299  N   ASP A  18      -9.228  25.951 -18.409  1.00  7.510          N  
ATOM    300  CA  ASP A  18      -8.447  25.673 -19.609  1.00  6.940          C  
ATOM    301  C   ASP A  18      -6.960  25.607 -19.226  1.00  5.760          C  
ATOM    302  O   ASP A  18      -6.225  24.686 -19.609  1.00  5.510          O  
ATOM    303  CB  ASP A  18      -8.711  26.769 -20.637  1.00  9.940          C  
ATOM    304  CG  ASP A  18     -10.144  26.715 -21.188  1.00  9.940          C  
ATOM    305  OD1 ASP A  18     -10.815  25.710 -21.058  1.00  9.940          O  
ATOM    306  OD2 ASP A  18     -10.603  27.698 -21.734  1.00  9.940          O  
ATOM    307  H   ASP A  18      -9.752  26.826 -18.323  1.00  9.010          H  
ATOM    308  HA  ASP A  18      -8.750  24.708 -20.016  1.00  8.330          H  
ATOM    309 1HB  ASP A  18      -8.555  27.747 -20.169  1.00 11.930          H  
ATOM    310 2HB  ASP A  18      -8.004  26.678 -21.460  1.00 11.930          H  
ATOM    311  N   ASN A  19      -6.529  26.536 -18.372  1.00  5.340          N  
ATOM    312  CA  ASN A  19      -5.182  26.527 -17.831  1.00  4.510          C  
ATOM    313  C   ASN A  19      -5.298  25.609 -16.634  1.00  3.560          C  
ATOM    314  O   ASN A  19      -5.497  26.060 -15.494  1.00  3.660          O  
ATOM    315  CB  ASN A  19      -4.719  27.917 -17.435  1.00  6.650          C  
ATOM    316  CG  ASN A  19      -3.260  27.962 -17.071  1.00  6.650          C  
ATOM    317  OD1 ASN A  19      -2.509  27.021 -17.363  1.00  6.650          O  
ATOM    318  ND2 ASN A  19      -2.839  29.036 -16.444  1.00  6.650          N  
ATOM    319  H   ASN A  19      -7.145  27.305 -18.108  1.00  6.410          H  
ATOM    320  HA  ASN A  19      -4.488  26.082 -18.547  1.00  5.410          H  
ATOM    321 1HB  ASN A  19      -4.904  28.608 -18.258  1.00  7.980          H  
ATOM    322 2HB  ASN A  19      -5.308  28.268 -16.585  1.00  7.980          H  
ATOM    323 1HD2 ASN A  19      -1.877  29.116 -16.180  1.00  7.980          H  
ATOM    324 2HD2 ASN A  19      -3.480  29.771 -16.230  1.00  7.980          H  
ATOM    325  N   LYS A  20      -5.222  24.313 -16.900  1.00  3.130          N  
ATOM    326  CA  LYS A  20      -5.602  23.379 -15.875  1.00  2.630          C  
ATOM    327  C   LYS A  20      -4.953  23.743 -14.541  1.00  1.740          C  
ATOM    328  O   LYS A  20      -3.887  23.167 -14.313  1.00  2.430          O  
ATOM    329  CB  LYS A  20      -5.241  21.946 -16.286  1.00  3.880          C  
ATOM    330  CG  LYS A  20      -6.060  21.433 -17.464  1.00  3.880          C  
ATOM    331  CD  LYS A  20      -5.756  19.963 -17.806  1.00  3.880          C  
ATOM    332  CE  LYS A  20      -6.543  19.533 -19.045  1.00  3.880          C  
ATOM    333  NZ  LYS A  20      -6.328  18.099 -19.398  1.00  3.880          N  
ATOM    334  H   LYS A  20      -5.034  24.027 -17.862  1.00  3.760          H  
ATOM    335  HA  LYS A  20      -6.662  23.492 -15.843  1.00  3.160          H  
ATOM    336 1HB  LYS A  20      -4.193  21.903 -16.571  1.00  4.660          H  
ATOM    337 2HB  LYS A  20      -5.381  21.268 -15.443  1.00  4.660          H  
ATOM    338 1HG  LYS A  20      -7.125  21.538 -17.232  1.00  4.660          H  
ATOM    339 2HG  LYS A  20      -5.851  22.050 -18.337  1.00  4.660          H  
ATOM    340 1HD  LYS A  20      -4.691  19.843 -17.998  1.00  4.660          H  
ATOM    341 2HD  LYS A  20      -6.036  19.315 -16.972  1.00  4.660          H  
ATOM    342 1HE  LYS A  20      -7.604  19.703 -18.872  1.00  4.660          H  
ATOM    343 2HE  LYS A  20      -6.222  20.146 -19.888  1.00  4.660          H  
ATOM    344 1HZ  LYS A  20      -6.858  17.873 -20.219  1.00  4.660          H  
ATOM    345 2HZ  LYS A  20      -5.340  17.926 -19.574  1.00  4.660          H  
ATOM    346 3HZ  LYS A  20      -6.644  17.487 -18.625  1.00  4.660          H  
ATOM    347  N   LYS A  21      -5.777  23.871 -13.477  1.00  0.930          N  
ATOM    348  CA  LYS A  21      -6.861  22.999 -12.917  1.00  0.700          C  
ATOM    349  C   LYS A  21      -6.302  21.726 -12.292  1.00  0.560          C  
ATOM    350  O   LYS A  21      -7.068  20.893 -11.828  1.00  0.780          O  
ATOM    351  CB  LYS A  21      -7.963  22.633 -13.953  1.00  1.070          C  
ATOM    352  CG  LYS A  21      -9.123  21.745 -13.600  1.00  1.070          C  
ATOM    353  CD  LYS A  21     -10.202  21.903 -14.666  1.00  1.070          C  
ATOM    354  CE  LYS A  21     -11.377  20.950 -14.530  1.00  1.070          C  
ATOM    355  NZ  LYS A  21     -11.122  19.625 -15.183  1.00  1.070          N  
ATOM    356  H   LYS A  21      -6.090  24.842 -13.552  1.00  1.120          H  
ATOM    357  HA  LYS A  21      -7.355  23.559 -12.122  1.00  0.840          H  
ATOM    358 1HB  LYS A  21      -8.353  23.531 -14.417  1.00  1.290          H  
ATOM    359 2HB  LYS A  21      -7.543  21.999 -14.694  1.00  1.290          H  
ATOM    360 1HG  LYS A  21      -8.806  20.707 -13.577  1.00  1.290          H  
ATOM    361 2HG  LYS A  21      -9.531  21.996 -12.689  1.00  1.290          H  
ATOM    362 1HD  LYS A  21     -10.613  22.888 -14.536  1.00  1.290          H  
ATOM    363 2HD  LYS A  21      -9.765  21.831 -15.663  1.00  1.290          H  
ATOM    364 1HE  LYS A  21     -11.564  20.785 -13.467  1.00  1.290          H  
ATOM    365 2HE  LYS A  21     -12.258  21.403 -14.977  1.00  1.290          H  
ATOM    366 1HZ  LYS A  21     -11.918  19.023 -15.048  1.00  1.290          H  
ATOM    367 2HZ  LYS A  21     -10.952  19.747 -16.162  1.00  1.290          H  
ATOM    368 3HZ  LYS A  21     -10.321  19.176 -14.762  1.00  1.290          H  
ATOM    369  N   HIS A  22      -4.982  21.646 -12.118  1.00  0.430          N  
ATOM    370  CA  HIS A  22      -4.362  20.487 -11.460  1.00  0.470          C  
ATOM    371  C   HIS A  22      -3.745  20.828 -10.084  1.00  0.460          C  
ATOM    372  O   HIS A  22      -2.722  21.513 -10.013  1.00  0.520          O  
ATOM    373  CB  HIS A  22      -3.323  19.926 -12.453  1.00  0.640          C  
ATOM    374  CG  HIS A  22      -2.560  18.674 -12.088  1.00  0.640          C  
ATOM    375  ND1 HIS A  22      -1.770  18.013 -13.020  1.00  0.640          N  
ATOM    376  CD2 HIS A  22      -2.422  17.979 -10.933  1.00  0.640          C  
ATOM    377  CE1 HIS A  22      -1.212  16.968 -12.456  1.00  0.640          C  
ATOM    378  NE2 HIS A  22      -1.585  16.930 -11.198  1.00  0.640          N  
ATOM    379  H   HIS A  22      -4.400  22.370 -12.558  1.00  0.520          H  
ATOM    380  HA  HIS A  22      -5.119  19.719 -11.292  1.00  0.560          H  
ATOM    381 1HB  HIS A  22      -3.828  19.730 -13.400  1.00  0.770          H  
ATOM    382 2HB  HIS A  22      -2.588  20.706 -12.654  1.00  0.770          H  
ATOM    383  HD1 HIS A  22      -1.476  18.391 -13.900  1.00  0.770          H  
ATOM    384  HD2 HIS A  22      -2.822  18.104  -9.928  1.00  0.770          H  
ATOM    385  HE1 HIS A  22      -0.555  16.310 -13.027  1.00  0.770          H  
ATOM    386  N   VAL A  23      -4.414  20.399  -8.985  1.00  0.420          N  
ATOM    387  CA  VAL A  23      -3.959  20.703  -7.607  1.00  0.410          C  
ATOM    388  C   VAL A  23      -3.939  19.492  -6.646  1.00  0.360          C  
ATOM    389  O   VAL A  23      -4.911  18.743  -6.556  1.00  0.360          O  
ATOM    390  CB  VAL A  23      -4.798  21.841  -6.995  1.00  0.580          C  
ATOM    391  CG1 VAL A  23      -4.365  22.121  -5.542  1.00  0.580          C  
ATOM    392  CG2 VAL A  23      -4.623  23.095  -7.821  1.00  0.580          C  
ATOM    393  H   VAL A  23      -5.285  19.864  -9.116  1.00  0.500          H  
ATOM    394  HA  VAL A  23      -2.936  21.073  -7.678  1.00  0.490          H  
ATOM    395  HB  VAL A  23      -5.824  21.562  -6.994  1.00  0.690          H  
ATOM    396 1HG1 VAL A  23      -4.971  22.934  -5.132  1.00  0.690          H  
ATOM    397 2HG1 VAL A  23      -4.501  21.240  -4.924  1.00  0.690          H  
ATOM    398 3HG1 VAL A  23      -3.315  22.416  -5.520  1.00  0.690          H  
ATOM    399 1HG2 VAL A  23      -5.205  23.885  -7.376  1.00  0.690          H  
ATOM    400 2HG2 VAL A  23      -3.569  23.381  -7.826  1.00  0.690          H  
ATOM    401 3HG2 VAL A  23      -4.956  22.929  -8.841  1.00  0.690          H  
ATOM    402  N   ILE A  24      -2.834  19.331  -5.908  1.00  0.350          N  
ATOM    403  CA  ILE A  24      -2.672  18.214  -4.969  1.00  0.340          C  
ATOM    404  C   ILE A  24      -2.550  18.614  -3.480  1.00  0.330          C  
ATOM    405  O   ILE A  24      -1.690  19.419  -3.101  1.00  0.350          O  
ATOM    406  CB  ILE A  24      -1.402  17.419  -5.338  1.00  0.480          C  
ATOM    407  CG1 ILE A  24      -1.494  16.877  -6.793  1.00  0.480          C  
ATOM    408  CG2 ILE A  24      -1.228  16.247  -4.340  1.00  0.480          C  
ATOM    409  CD1 ILE A  24      -0.163  16.369  -7.335  1.00  0.480          C  
ATOM    410  H   ILE A  24      -2.082  20.001  -6.015  1.00  0.420          H  
ATOM    411  HA  ILE A  24      -3.540  17.561  -5.061  1.00  0.410          H  
ATOM    412  HB  ILE A  24      -0.539  18.077  -5.294  1.00  0.580          H  
ATOM    413 1HG1 ILE A  24      -2.216  16.069  -6.836  1.00  0.580          H  
ATOM    414 2HG1 ILE A  24      -1.831  17.669  -7.448  1.00  0.580          H  
ATOM    415 1HG2 ILE A  24      -0.344  15.674  -4.575  1.00  0.580          H  
ATOM    416 2HG2 ILE A  24      -1.125  16.611  -3.321  1.00  0.580          H  
ATOM    417 3HG2 ILE A  24      -2.106  15.612  -4.403  1.00  0.580          H  
ATOM    418 1HD1 ILE A  24      -0.293  16.038  -8.354  1.00  0.580          H  
ATOM    419 2HD1 ILE A  24       0.563  17.176  -7.320  1.00  0.580          H  
ATOM    420 3HD1 ILE A  24       0.209  15.549  -6.740  1.00  0.580          H  
ATOM    421  N   PHE A  25      -3.383  17.989  -2.637  1.00  0.320          N  
ATOM    422  CA  PHE A  25      -3.394  18.180  -1.181  1.00  0.320          C  
ATOM    423  C   PHE A  25      -3.175  16.836  -0.471  1.00  0.320          C  
ATOM    424  O   PHE A  25      -3.413  15.770  -1.051  1.00  0.350          O  
ATOM    425  CB  PHE A  25      -4.711  18.766  -0.674  1.00  0.450          C  
ATOM    426  CG  PHE A  25      -5.084  20.140  -1.155  1.00  0.450          C  
ATOM    427  CD1 PHE A  25      -5.838  20.254  -2.242  1.00  0.450          C  
ATOM    428  CD2 PHE A  25      -4.715  21.291  -0.500  1.00  0.450          C  
ATOM    429  CE1 PHE A  25      -6.260  21.481  -2.723  1.00  0.450          C  
ATOM    430  CE2 PHE A  25      -5.141  22.531  -0.967  1.00  0.450          C  
ATOM    431  CZ  PHE A  25      -5.911  22.615  -2.080  1.00  0.450          C  
ATOM    432  H   PHE A  25      -4.070  17.346  -3.045  1.00  0.380          H  
ATOM    433  HA  PHE A  25      -2.578  18.850  -0.906  1.00  0.380          H  
ATOM    434 1HB  PHE A  25      -5.520  18.085  -0.946  1.00  0.540          H  
ATOM    435 2HB  PHE A  25      -4.683  18.799   0.400  1.00  0.540          H  
ATOM    436  HD1 PHE A  25      -6.102  19.337  -2.723  1.00  0.540          H  
ATOM    437  HD2 PHE A  25      -4.091  21.228   0.393  1.00  0.540          H  
ATOM    438  HE1 PHE A  25      -6.868  21.541  -3.615  1.00  0.540          H  
ATOM    439  HE2 PHE A  25      -4.863  23.443  -0.452  1.00  0.540          H  
ATOM    440  HZ  PHE A  25      -6.240  23.591  -2.452  1.00  0.540          H  
ATOM    441  N   SER A  26      -2.746  16.882   0.785  1.00  0.300          N  
ATOM    442  CA  SER A  26      -2.544  15.651   1.546  1.00  0.330          C  
ATOM    443  C   SER A  26      -2.986  15.781   2.980  1.00  0.380          C  
ATOM    444  O   SER A  26      -3.120  16.889   3.508  1.00  0.500          O  
ATOM    445  CB  SER A  26      -1.092  15.267   1.524  1.00  0.450          C  
ATOM    446  OG  SER A  26      -0.301  16.237   2.157  1.00  0.450          O  
ATOM    447  H   SER A  26      -2.536  17.770   1.226  1.00  0.360          H  
ATOM    448  HA  SER A  26      -3.130  14.849   1.091  1.00  0.400          H  
ATOM    449 1HB  SER A  26      -0.957  14.300   2.013  1.00  0.540          H  
ATOM    450 2HB  SER A  26      -0.802  15.165   0.516  1.00  0.540          H  
ATOM    451  HG  SER A  26       0.595  15.902   2.139  1.00  0.540          H  
ATOM    452  N   LEU A  27      -3.193  14.631   3.612  1.00  0.350          N  
ATOM    453  CA  LEU A  27      -3.636  14.585   5.000  1.00  0.360          C  
ATOM    454  C   LEU A  27      -2.519  14.303   6.018  1.00  0.390          C  
ATOM    455  O   LEU A  27      -1.489  13.710   5.692  1.00  0.520          O  
ATOM    456  CB  LEU A  27      -4.674  13.496   5.127  1.00  0.500          C  
ATOM    457  CG  LEU A  27      -5.833  13.534   4.177  1.00  0.500          C  
ATOM    458  CD1 LEU A  27      -6.697  12.411   4.529  1.00  0.500          C  
ATOM    459  CD2 LEU A  27      -6.575  14.859   4.188  1.00  0.500          C  
ATOM    460  H   LEU A  27      -3.087  13.759   3.080  1.00  0.420          H  
ATOM    461  HA  LEU A  27      -4.073  15.547   5.261  1.00  0.430          H  
ATOM    462 1HB  LEU A  27      -4.182  12.573   4.918  1.00  0.600          H  
ATOM    463 2HB  LEU A  27      -5.042  13.460   6.133  1.00  0.600          H  
ATOM    464  HG  LEU A  27      -5.454  13.345   3.173  1.00  0.600          H  
ATOM    465 1HD1 LEU A  27      -7.460  12.371   3.813  1.00  0.600          H  
ATOM    466 2HD1 LEU A  27      -6.158  11.507   4.524  1.00  0.600          H  
ATOM    467 3HD1 LEU A  27      -7.102  12.556   5.522  1.00  0.600          H  
ATOM    468 1HD2 LEU A  27      -7.392  14.818   3.491  1.00  0.600          H  
ATOM    469 2HD2 LEU A  27      -6.957  15.073   5.158  1.00  0.600          H  
ATOM    470 3HD2 LEU A  27      -5.903  15.640   3.898  1.00  0.600          H  
ATOM    471  N   SER A  28      -2.760  14.692   7.277  1.00  0.410          N  
ATOM    472  CA  SER A  28      -1.855  14.451   8.412  1.00  0.500          C  
ATOM    473  C   SER A  28      -0.392  14.817   8.155  1.00  0.620          C  
ATOM    474  O   SER A  28      -0.088  15.830   7.522  1.00  1.100          O  
ATOM    475  CB  SER A  28      -1.935  13.001   8.846  1.00  0.660          C  
ATOM    476  OG  SER A  28      -1.219  12.779  10.039  1.00  0.660          O  
ATOM    477  H   SER A  28      -3.661  15.143   7.479  1.00  0.490          H  
ATOM    478  HA  SER A  28      -2.209  15.063   9.243  1.00  0.600          H  
ATOM    479 1HB  SER A  28      -2.983  12.720   8.982  1.00  0.800          H  
ATOM    480 2HB  SER A  28      -1.525  12.383   8.067  1.00  0.800          H  
ATOM    481  HG  SER A  28      -1.423  11.867  10.300  1.00  0.800          H  
ATOM    482  N   LYS A  29       0.516  13.993   8.687  1.00  0.650          N  
ATOM    483  CA  LYS A  29       1.954  14.216   8.561  1.00  0.750          C  
ATOM    484  C   LYS A  29       2.671  13.325   7.534  1.00  0.700          C  
ATOM    485  O   LYS A  29       3.794  13.627   7.120  1.00  0.750          O  
ATOM    486  CB  LYS A  29       2.615  14.035   9.926  1.00  1.010          C  
ATOM    487  CG  LYS A  29       2.186  15.064  10.966  1.00  1.010          C  
ATOM    488  CD  LYS A  29       2.895  14.838  12.300  1.00  1.010          C  
ATOM    489  CE  LYS A  29       2.473  15.872  13.343  1.00  1.010          C  
ATOM    490  NZ  LYS A  29       3.127  15.633  14.666  1.00  1.010          N  
ATOM    491  H   LYS A  29       0.176  13.202   9.219  1.00  0.780          H  
ATOM    492  HA  LYS A  29       2.102  15.249   8.245  1.00  0.900          H  
ATOM    493 1HB  LYS A  29       2.380  13.044  10.313  1.00  1.210          H  
ATOM    494 2HB  LYS A  29       3.697  14.096   9.816  1.00  1.210          H  
ATOM    495 1HG  LYS A  29       2.415  16.064  10.598  1.00  1.210          H  
ATOM    496 2HG  LYS A  29       1.109  14.991  11.117  1.00  1.210          H  
ATOM    497 1HD  LYS A  29       2.655  13.841  12.673  1.00  1.210          H  
ATOM    498 2HD  LYS A  29       3.973  14.902  12.154  1.00  1.210          H  
ATOM    499 1HE  LYS A  29       2.746  16.865  12.989  1.00  1.210          H  
ATOM    500 2HE  LYS A  29       1.391  15.828  13.471  1.00  1.210          H  
ATOM    501 1HZ  LYS A  29       2.823  16.336  15.325  1.00  1.210          H  
ATOM    502 2HZ  LYS A  29       2.871  14.718  15.010  1.00  1.210          H  
ATOM    503 3HZ  LYS A  29       4.131  15.683  14.562  1.00  1.210          H  
ATOM    504  N   SER A  30       2.061  12.214   7.107  1.00  0.730          N  
ATOM    505  CA  SER A  30       2.705  11.261   6.191  1.00  0.800          C  
ATOM    506  C   SER A  30       2.697  11.763   4.747  1.00  0.730          C  
ATOM    507  O   SER A  30       2.088  11.141   3.871  1.00  0.900          O  
ATOM    508  CB  SER A  30       1.971   9.943   6.228  1.00  1.090          C  
ATOM    509  OG  SER A  30       0.641  10.140   5.882  1.00  1.090          O  
ATOM    510  H   SER A  30       1.129  11.989   7.423  1.00  0.880          H  
ATOM    511  HA  SER A  30       3.740  11.117   6.506  1.00  0.960          H  
ATOM    512 1HB  SER A  30       2.427   9.239   5.535  1.00  1.310          H  
ATOM    513 2HB  SER A  30       2.032   9.513   7.228  1.00  1.310          H  
ATOM    514  HG  SER A  30       0.674  10.336   4.915  1.00  1.310          H  
ATOM    515  N   LYS A  31       3.349  12.901   4.518  1.00  0.630          N  
ATOM    516  CA  LYS A  31       3.384  13.585   3.228  1.00  0.670          C  
ATOM    517  C   LYS A  31       4.577  13.259   2.328  1.00  0.570          C  
ATOM    518  O   LYS A  31       4.655  13.796   1.227  1.00  0.550          O  
ATOM    519  CB  LYS A  31       3.355  15.105   3.428  1.00  0.920          C  
ATOM    520  CG  LYS A  31       4.657  15.709   3.990  1.00  0.920          C  
ATOM    521  CD  LYS A  31       4.558  17.238   4.125  1.00  0.920          C  
ATOM    522  CE  LYS A  31       5.891  17.869   4.587  1.00  0.920          C  
ATOM    523  NZ  LYS A  31       6.973  17.748   3.534  1.00  0.920          N  
ATOM    524  H   LYS A  31       3.813  13.309   5.330  1.00  0.760          H  
ATOM    525  HA  LYS A  31       2.481  13.302   2.685  1.00  0.800          H  
ATOM    526 1HB  LYS A  31       3.145  15.590   2.475  1.00  1.110          H  
ATOM    527 2HB  LYS A  31       2.544  15.362   4.115  1.00  1.110          H  
ATOM    528 1HG  LYS A  31       4.858  15.278   4.975  1.00  1.110          H  
ATOM    529 2HG  LYS A  31       5.488  15.466   3.331  1.00  1.110          H  
ATOM    530 1HD  LYS A  31       4.280  17.667   3.161  1.00  1.110          H  
ATOM    531 2HD  LYS A  31       3.780  17.484   4.850  1.00  1.110          H  
ATOM    532 1HE  LYS A  31       5.727  18.924   4.804  1.00  1.110          H  
ATOM    533 2HE  LYS A  31       6.226  17.369   5.496  1.00  1.110          H  
ATOM    534 1HZ  LYS A  31       7.834  18.167   3.854  1.00  1.110          H  
ATOM    535 2HZ  LYS A  31       7.142  16.768   3.332  1.00  1.110          H  
ATOM    536 3HZ  LYS A  31       6.676  18.219   2.688  1.00  1.110          H  
ATOM    537  N   THR A  32       5.513  12.411   2.760  1.00  0.530          N  
ATOM    538  CA  THR A  32       6.722  12.154   1.963  1.00  0.500          C  
ATOM    539  C   THR A  32       6.409  11.719   0.532  1.00  0.440          C  
ATOM    540  O   THR A  32       6.979  12.247  -0.431  1.00  0.450          O  
ATOM    541  CB  THR A  32       7.599  11.068   2.629  1.00  0.710          C  
ATOM    542  OG1 THR A  32       7.994  11.506   3.941  1.00  0.710          O  
ATOM    543  CG2 THR A  32       8.860  10.829   1.783  1.00  0.710          C  
ATOM    544  H   THR A  32       5.417  11.993   3.673  1.00  0.640          H  
ATOM    545  HA  THR A  32       7.299  13.078   1.912  1.00  0.600          H  
ATOM    546  HB  THR A  32       7.034  10.139   2.717  1.00  0.850          H  
ATOM    547  HG1 THR A  32       8.427  10.782   4.406  1.00  0.850          H  
ATOM    548 1HG2 THR A  32       9.477  10.072   2.263  1.00  0.850          H  
ATOM    549 2HG2 THR A  32       8.595  10.487   0.783  1.00  0.850          H  
ATOM    550 3HG2 THR A  32       9.422  11.760   1.705  1.00  0.850          H  
ATOM    551  N   LEU A  33       5.488  10.773   0.380  1.00  0.400          N  
ATOM    552  CA  LEU A  33       5.120  10.300  -0.942  1.00  0.370          C  
ATOM    553  C   LEU A  33       4.554  11.446  -1.771  1.00  0.360          C  
ATOM    554  O   LEU A  33       4.946  11.635  -2.925  1.00  0.360          O  
ATOM    555  CB  LEU A  33       4.117   9.138  -0.803  1.00  0.530          C  
ATOM    556  CG  LEU A  33       3.512   8.547  -2.092  1.00  0.530          C  
ATOM    557  CD1 LEU A  33       4.595   8.009  -3.011  1.00  0.530          C  
ATOM    558  CD2 LEU A  33       2.561   7.423  -1.708  1.00  0.530          C  
ATOM    559  H   LEU A  33       5.052  10.376   1.200  1.00  0.480          H  
ATOM    560  HA  LEU A  33       6.021   9.931  -1.429  1.00  0.440          H  
ATOM    561 1HB  LEU A  33       4.620   8.319  -0.279  1.00  0.640          H  
ATOM    562 2HB  LEU A  33       3.290   9.474  -0.179  1.00  0.640          H  
ATOM    563  HG  LEU A  33       2.967   9.311  -2.605  1.00  0.640          H  
ATOM    564 1HD1 LEU A  33       4.134   7.601  -3.899  1.00  0.640          H  
ATOM    565 2HD1 LEU A  33       5.274   8.805  -3.302  1.00  0.640          H  
ATOM    566 3HD1 LEU A  33       5.144   7.233  -2.501  1.00  0.640          H  
ATOM    567 1HD2 LEU A  33       2.114   7.006  -2.587  1.00  0.640          H  
ATOM    568 2HD2 LEU A  33       3.122   6.647  -1.182  1.00  0.640          H  
ATOM    569 3HD2 LEU A  33       1.779   7.813  -1.057  1.00  0.640          H  
ATOM    570  N   VAL A  34       3.669  12.231  -1.164  1.00  0.370          N  
ATOM    571  CA  VAL A  34       3.021  13.341  -1.838  1.00  0.370          C  
ATOM    572  C   VAL A  34       3.999  14.406  -2.270  1.00  0.390          C  
ATOM    573  O   VAL A  34       3.870  14.924  -3.381  1.00  0.390          O  
ATOM    574  CB  VAL A  34       1.946  13.954  -0.956  1.00  0.520          C  
ATOM    575  CG1 VAL A  34       1.386  15.240  -1.617  1.00  0.520          C  
ATOM    576  CG2 VAL A  34       0.912  12.917  -0.766  1.00  0.520          C  
ATOM    577  H   VAL A  34       3.422  12.007  -0.211  1.00  0.440          H  
ATOM    578  HA  VAL A  34       2.529  12.962  -2.722  1.00  0.440          H  
ATOM    579  HB  VAL A  34       2.369  14.235   0.009  1.00  0.620          H  
ATOM    580 1HG1 VAL A  34       0.619  15.678  -1.014  1.00  0.620          H  
ATOM    581 2HG1 VAL A  34       2.173  15.979  -1.744  1.00  0.620          H  
ATOM    582 3HG1 VAL A  34       0.968  14.984  -2.590  1.00  0.620          H  
ATOM    583 1HG2 VAL A  34       0.138  13.287  -0.146  1.00  0.620          H  
ATOM    584 2HG2 VAL A  34       0.522  12.653  -1.737  1.00  0.620          H  
ATOM    585 3HG2 VAL A  34       1.342  12.036  -0.300  1.00  0.620          H  
ATOM    586  N   GLU A  35       4.943  14.769  -1.402  1.00  0.410          N  
ATOM    587  CA  GLU A  35       5.924  15.778  -1.756  1.00  0.430          C  
ATOM    588  C   GLU A  35       6.669  15.347  -3.008  1.00  0.440          C  
ATOM    589  O   GLU A  35       6.839  16.151  -3.928  1.00  0.460          O  
ATOM    590  CB  GLU A  35       6.913  16.027  -0.607  1.00  0.590          C  
ATOM    591  CG  GLU A  35       7.955  17.142  -0.898  1.00  0.590          C  
ATOM    592  CD  GLU A  35       8.882  17.452   0.271  1.00  0.590          C  
ATOM    593  OE1 GLU A  35       8.747  16.836   1.305  1.00  0.590          O  
ATOM    594  OE2 GLU A  35       9.722  18.303   0.126  1.00  0.590          O  
ATOM    595  H   GLU A  35       4.966  14.333  -0.480  1.00  0.490          H  
ATOM    596  HA  GLU A  35       5.404  16.712  -1.968  1.00  0.520          H  
ATOM    597 1HB  GLU A  35       6.358  16.298   0.291  1.00  0.710          H  
ATOM    598 2HB  GLU A  35       7.452  15.100  -0.388  1.00  0.710          H  
ATOM    599 1HG  GLU A  35       8.566  16.838  -1.750  1.00  0.710          H  
ATOM    600 2HG  GLU A  35       7.420  18.051  -1.182  1.00  0.710          H  
ATOM    601  N   ASN A  36       7.077  14.071  -3.078  1.00  0.430          N  
ATOM    602  CA  ASN A  36       7.781  13.600  -4.264  1.00  0.440          C  
ATOM    603  C   ASN A  36       6.894  13.655  -5.517  1.00  0.420          C  
ATOM    604  O   ASN A  36       7.360  14.043  -6.590  1.00  0.450          O  
ATOM    605  CB  ASN A  36       8.306  12.196  -4.049  1.00  0.610          C  
ATOM    606  CG  ASN A  36       9.483  12.139  -3.122  1.00  0.610          C  
ATOM    607  OD1 ASN A  36      10.144  13.150  -2.854  1.00  0.610          O  
ATOM    608  ND2 ASN A  36       9.778  10.964  -2.631  1.00  0.610          N  
ATOM    609  H   ASN A  36       6.940  13.460  -2.262  1.00  0.520          H  
ATOM    610  HA  ASN A  36       8.628  14.262  -4.442  1.00  0.530          H  
ATOM    611 1HB  ASN A  36       7.509  11.582  -3.624  1.00  0.730          H  
ATOM    612 2HB  ASN A  36       8.591  11.760  -5.002  1.00  0.730          H  
ATOM    613 1HD2 ASN A  36      10.558  10.864  -2.016  1.00  0.730          H  
ATOM    614 2HD2 ASN A  36       9.237  10.153  -2.880  1.00  0.730          H  
ATOM    615  N   ILE A  37       5.606  13.337  -5.365  1.00  0.390          N  
ATOM    616  CA  ILE A  37       4.658  13.363  -6.484  1.00  0.370          C  
ATOM    617  C   ILE A  37       4.470  14.787  -6.989  1.00  0.390          C  
ATOM    618  O   ILE A  37       4.509  15.037  -8.202  1.00  0.400          O  
ATOM    619  CB  ILE A  37       3.295  12.811  -6.019  1.00  0.530          C  
ATOM    620  CG1 ILE A  37       3.472  11.350  -5.723  1.00  0.530          C  
ATOM    621  CG2 ILE A  37       2.193  13.029  -7.126  1.00  0.530          C  
ATOM    622  CD1 ILE A  37       2.365  10.744  -4.934  1.00  0.530          C  
ATOM    623  H   ILE A  37       5.309  12.979  -4.451  1.00  0.470          H  
ATOM    624  HA  ILE A  37       5.043  12.751  -7.292  1.00  0.440          H  
ATOM    625  HB  ILE A  37       2.991  13.304  -5.109  1.00  0.630          H  
ATOM    626 1HG1 ILE A  37       3.559  10.834  -6.672  1.00  0.630          H  
ATOM    627 2HG1 ILE A  37       4.388  11.203  -5.189  1.00  0.630          H  
ATOM    628 1HG2 ILE A  37       1.242  12.636  -6.796  1.00  0.630          H  
ATOM    629 2HG2 ILE A  37       2.072  14.087  -7.326  1.00  0.630          H  
ATOM    630 3HG2 ILE A  37       2.491  12.521  -8.048  1.00  0.630          H  
ATOM    631 1HD1 ILE A  37       2.573   9.698  -4.785  1.00  0.630          H  
ATOM    632 2HD1 ILE A  37       2.280  11.222  -3.980  1.00  0.630          H  
ATOM    633 3HD1 ILE A  37       1.460  10.852  -5.450  1.00  0.630          H  
ATOM    634  N   CYS A  38       4.258  15.713  -6.060  1.00  0.400          N  
ATOM    635  CA  CYS A  38       4.048  17.106  -6.386  1.00  0.420          C  
ATOM    636  C   CYS A  38       5.283  17.673  -7.067  1.00  0.450          C  
ATOM    637  O   CYS A  38       5.182  18.414  -8.051  1.00  0.490          O  
ATOM    638  CB  CYS A  38       3.761  17.897  -5.111  1.00  0.580          C  
ATOM    639  SG  CYS A  38       2.171  17.532  -4.370  1.00  0.580          S  
ATOM    640  H   CYS A  38       4.238  15.419  -5.084  1.00  0.480          H  
ATOM    641  HA  CYS A  38       3.196  17.185  -7.058  1.00  0.500          H  
ATOM    642 1HB  CYS A  38       4.532  17.680  -4.366  1.00  0.700          H  
ATOM    643 2HB  CYS A  38       3.807  18.953  -5.314  1.00  0.700          H  
ATOM    644  HG  CYS A  38       2.553  16.321  -3.897  1.00  0.700          H  
ATOM    645  N   LYS A  39       6.472  17.305  -6.579  1.00  0.450          N  
ATOM    646  CA  LYS A  39       7.692  17.789  -7.191  1.00  0.490          C  
ATOM    647  C   LYS A  39       7.796  17.299  -8.634  1.00  0.490          C  
ATOM    648  O   LYS A  39       8.022  18.090  -9.546  1.00  0.630          O  
ATOM    649  CB  LYS A  39       8.908  17.351  -6.371  1.00  0.670          C  
ATOM    650  CG  LYS A  39      10.259  17.851  -6.889  1.00  0.670          C  
ATOM    651  CD  LYS A  39      11.392  17.427  -5.950  1.00  0.670          C  
ATOM    652  CE  LYS A  39      12.750  17.892  -6.461  1.00  0.670          C  
ATOM    653  NZ  LYS A  39      13.857  17.486  -5.545  1.00  0.670          N  
ATOM    654  H   LYS A  39       6.532  16.719  -5.740  1.00  0.540          H  
ATOM    655  HA  LYS A  39       7.659  18.877  -7.208  1.00  0.590          H  
ATOM    656 1HB  LYS A  39       8.786  17.690  -5.340  1.00  0.800          H  
ATOM    657 2HB  LYS A  39       8.942  16.260  -6.344  1.00  0.800          H  
ATOM    658 1HG  LYS A  39      10.444  17.438  -7.882  1.00  0.800          H  
ATOM    659 2HG  LYS A  39      10.236  18.938  -6.965  1.00  0.800          H  
ATOM    660 1HD  LYS A  39      11.218  17.851  -4.958  1.00  0.800          H  
ATOM    661 2HD  LYS A  39      11.396  16.340  -5.863  1.00  0.800          H  
ATOM    662 1HE  LYS A  39      12.929  17.459  -7.444  1.00  0.800          H  
ATOM    663 2HE  LYS A  39      12.746  18.979  -6.549  1.00  0.800          H  
ATOM    664 1HZ  LYS A  39      14.739  17.812  -5.916  1.00  0.800          H  
ATOM    665 2HZ  LYS A  39      13.708  17.893  -4.631  1.00  0.800          H  
ATOM    666 3HZ  LYS A  39      13.879  16.479  -5.464  1.00  0.800          H  
ATOM    667  N   LYS A  40       7.583  15.998  -8.858  1.00  0.440          N  
ATOM    668  CA  LYS A  40       7.714  15.418 -10.195  1.00  0.430          C  
ATOM    669  C   LYS A  40       6.749  16.043 -11.202  1.00  0.440          C  
ATOM    670  O   LYS A  40       7.111  16.291 -12.354  1.00  0.460          O  
ATOM    671  CB  LYS A  40       7.503  13.905 -10.126  1.00  0.610          C  
ATOM    672  CG  LYS A  40       8.647  13.125  -9.447  1.00  0.610          C  
ATOM    673  CD  LYS A  40       8.326  11.627  -9.381  1.00  0.610          C  
ATOM    674  CE  LYS A  40       9.382  10.817  -8.616  1.00  0.610          C  
ATOM    675  NZ  LYS A  40      10.718  10.809  -9.289  1.00  0.610          N  
ATOM    676  H   LYS A  40       7.372  15.383  -8.065  1.00  0.530          H  
ATOM    677  HA  LYS A  40       8.726  15.608 -10.547  1.00  0.520          H  
ATOM    678 1HB  LYS A  40       6.578  13.691  -9.580  1.00  0.730          H  
ATOM    679 2HB  LYS A  40       7.384  13.516 -11.131  1.00  0.730          H  
ATOM    680 1HG  LYS A  40       9.550  13.270 -10.035  1.00  0.730          H  
ATOM    681 2HG  LYS A  40       8.823  13.509  -8.452  1.00  0.730          H  
ATOM    682 1HD  LYS A  40       7.356  11.489  -8.893  1.00  0.730          H  
ATOM    683 2HD  LYS A  40       8.253  11.233 -10.391  1.00  0.730          H  
ATOM    684 1HE  LYS A  40       9.490  11.228  -7.611  1.00  0.730          H  
ATOM    685 2HE  LYS A  40       9.030   9.788  -8.540  1.00  0.730          H  
ATOM    686 1HZ  LYS A  40      11.358  10.240  -8.734  1.00  0.730          H  
ATOM    687 2HZ  LYS A  40      10.617  10.414 -10.217  1.00  0.730          H  
ATOM    688 3HZ  LYS A  40      11.076  11.747  -9.359  1.00  0.730          H  
ATOM    689  N   LEU A  41       5.533  16.340 -10.753  1.00  0.420          N  
ATOM    690  CA  LEU A  41       4.503  16.942 -11.588  1.00  0.430          C  
ATOM    691  C   LEU A  41       4.504  18.468 -11.615  1.00  0.450          C  
ATOM    692  O   LEU A  41       3.631  19.065 -12.248  1.00  0.450          O  
ATOM    693  CB  LEU A  41       3.123  16.456 -11.123  1.00  0.600          C  
ATOM    694  CG  LEU A  41       2.811  14.973 -11.298  1.00  0.600          C  
ATOM    695  CD1 LEU A  41       1.494  14.653 -10.619  1.00  0.600          C  
ATOM    696  CD2 LEU A  41       2.699  14.648 -12.798  1.00  0.600          C  
ATOM    697  H   LEU A  41       5.289  16.071  -9.792  1.00  0.500          H  
ATOM    698  HA  LEU A  41       4.680  16.616 -12.607  1.00  0.520          H  
ATOM    699 1HB  LEU A  41       3.045  16.667 -10.054  1.00  0.720          H  
ATOM    700 2HB  LEU A  41       2.356  17.021 -11.647  1.00  0.720          H  
ATOM    701  HG  LEU A  41       3.593  14.374 -10.833  1.00  0.720          H  
ATOM    702 1HD1 LEU A  41       1.274  13.602 -10.748  1.00  0.720          H  
ATOM    703 2HD1 LEU A  41       1.569  14.881  -9.561  1.00  0.720          H  
ATOM    704 3HD1 LEU A  41       0.701  15.241 -11.056  1.00  0.720          H  
ATOM    705 1HD2 LEU A  41       2.464  13.606 -12.919  1.00  0.720          H  
ATOM    706 2HD2 LEU A  41       1.906  15.248 -13.242  1.00  0.720          H  
ATOM    707 3HD2 LEU A  41       3.631  14.850 -13.311  1.00  0.720          H  
ATOM    708  N   ASN A  42       5.455  19.107 -10.928  1.00  0.470          N  
ATOM    709  CA  ASN A  42       5.529  20.560 -10.826  1.00  0.490          C  
ATOM    710  C   ASN A  42       4.247  21.191 -10.275  1.00  0.480          C  
ATOM    711  O   ASN A  42       3.809  22.246 -10.748  1.00  0.480          O  
ATOM    712  CB  ASN A  42       5.866  21.170 -12.178  1.00  0.680          C  
ATOM    713  CG  ASN A  42       7.207  20.742 -12.682  1.00  0.680          C  
ATOM    714  OD1 ASN A  42       8.206  20.752 -11.949  1.00  0.680          O  
ATOM    715  ND2 ASN A  42       7.255  20.357 -13.932  1.00  0.680          N  
ATOM    716  H   ASN A  42       6.192  18.570 -10.456  1.00  0.560          H  
ATOM    717  HA  ASN A  42       6.330  20.800 -10.124  1.00  0.590          H  
ATOM    718 1HB  ASN A  42       5.112  20.910 -12.915  1.00  0.810          H  
ATOM    719 2HB  ASN A  42       5.865  22.256 -12.089  1.00  0.810          H  
ATOM    720 1HD2 ASN A  42       8.121  20.053 -14.328  1.00  0.810          H  
ATOM    721 2HD2 ASN A  42       6.423  20.360 -14.487  1.00  0.810          H  
ATOM    722  N   ILE A  43       3.645  20.557  -9.270  1.00  0.480          N  
ATOM    723  CA  ILE A  43       2.435  21.085  -8.658  1.00  0.490          C  
ATOM    724  C   ILE A  43       2.765  21.666  -7.308  1.00  0.530          C  
ATOM    725  O   ILE A  43       3.053  20.918  -6.384  1.00  0.670          O  
ATOM    726  CB  ILE A  43       1.398  19.952  -8.447  1.00  0.680          C  
ATOM    727  CG1 ILE A  43       1.136  19.209  -9.764  1.00  0.680          C  
ATOM    728  CG2 ILE A  43       0.092  20.467  -7.824  1.00  0.680          C  
ATOM    729  CD1 ILE A  43       0.615  20.025 -10.915  1.00  0.680          C  
ATOM    730  H   ILE A  43       4.076  19.700  -8.911  1.00  0.580          H  
ATOM    731  HA  ILE A  43       2.021  21.877  -9.278  1.00  0.590          H  
ATOM    732  HB  ILE A  43       1.830  19.222  -7.767  1.00  0.820          H  
ATOM    733 1HG1 ILE A  43       2.058  18.784 -10.074  1.00  0.820          H  
ATOM    734 2HG1 ILE A  43       0.427  18.406  -9.576  1.00  0.820          H  
ATOM    735 1HG2 ILE A  43      -0.575  19.635  -7.679  1.00  0.820          H  
ATOM    736 2HG2 ILE A  43       0.298  20.933  -6.862  1.00  0.820          H  
ATOM    737 3HG2 ILE A  43      -0.381  21.198  -8.479  1.00  0.820          H  
ATOM    738 1HD1 ILE A  43       0.503  19.374 -11.775  1.00  0.820          H  
ATOM    739 2HD1 ILE A  43      -0.349  20.465 -10.671  1.00  0.820          H  
ATOM    740 3HD1 ILE A  43       1.320  20.811 -11.167  1.00  0.820          H  
ATOM    741  N   SER A  44       2.675  22.977  -7.140  1.00  0.520          N  
ATOM    742  CA  SER A  44       3.003  23.495  -5.821  1.00  0.550          C  
ATOM    743  C   SER A  44       2.028  22.832  -4.877  1.00  0.510          C  
ATOM    744  O   SER A  44       0.832  22.785  -5.184  1.00  0.550          O  
ATOM    745  CB  SER A  44       2.844  25.005  -5.764  1.00  0.760          C  
ATOM    746  OG  SER A  44       3.739  25.651  -6.632  1.00  0.760          O  
ATOM    747  H   SER A  44       2.428  23.593  -7.901  1.00  0.620          H  
ATOM    748  HA  SER A  44       4.020  23.210  -5.545  1.00  0.660          H  
ATOM    749 1HB  SER A  44       1.820  25.271  -6.027  1.00  0.910          H  
ATOM    750 2HB  SER A  44       3.014  25.343  -4.741  1.00  0.910          H  
ATOM    751  HG  SER A  44       3.580  26.593  -6.525  1.00  0.910          H  
ATOM    752  N   GLU A  45       2.490  22.380  -3.715  1.00  0.450          N  
ATOM    753  CA  GLU A  45       1.570  21.734  -2.796  1.00  0.410          C  
ATOM    754  C   GLU A  45       0.446  22.696  -2.493  1.00  0.390          C  
ATOM    755  O   GLU A  45       0.700  23.881  -2.256  1.00  0.420          O  
ATOM    756  CB  GLU A  45       2.285  21.338  -1.497  1.00  0.590          C  
ATOM    757  CG  GLU A  45       3.371  20.257  -1.645  1.00  0.590          C  
ATOM    758  CD  GLU A  45       4.726  20.799  -2.027  1.00  0.590          C  
ATOM    759  OE1 GLU A  45       4.799  21.904  -2.529  1.00  0.590          O  
ATOM    760  OE2 GLU A  45       5.686  20.112  -1.810  1.00  0.590          O  
ATOM    761  H   GLU A  45       3.484  22.440  -3.483  1.00  0.540          H  
ATOM    762  HA  GLU A  45       1.154  20.843  -3.273  1.00  0.490          H  
ATOM    763 1HB  GLU A  45       2.747  22.220  -1.056  1.00  0.710          H  
ATOM    764 2HB  GLU A  45       1.545  20.970  -0.784  1.00  0.710          H  
ATOM    765 1HG  GLU A  45       3.463  19.716  -0.704  1.00  0.710          H  
ATOM    766 2HG  GLU A  45       3.051  19.553  -2.400  1.00  0.710          H  
ATOM    767  N   GLY A  46      -0.793  22.205  -2.503  1.00  0.380          N  
ATOM    768  CA  GLY A  46      -1.921  23.068  -2.194  1.00  0.390          C  
ATOM    769  C   GLY A  46      -1.891  23.391  -0.709  1.00  0.370          C  
ATOM    770  O   GLY A  46      -1.467  22.557   0.099  1.00  0.390          O  
ATOM    771  H   GLY A  46      -0.964  21.220  -2.725  1.00  0.460          H  
ATOM    772 1HA  GLY A  46      -1.865  23.988  -2.780  1.00  0.470          H  
ATOM    773 2HA  GLY A  46      -2.845  22.566  -2.466  1.00  0.470          H  
ATOM    774  N   LYS A  47      -2.383  24.568  -0.330  1.00  0.390          N  
ATOM    775  CA  LYS A  47      -2.417  24.935   1.078  1.00  0.420          C  
ATOM    776  C   LYS A  47      -3.727  24.577   1.783  1.00  0.390          C  
ATOM    777  O   LYS A  47      -4.793  25.130   1.480  1.00  0.400          O  
ATOM    778  CB  LYS A  47      -2.137  26.428   1.235  1.00  0.580          C  
ATOM    779  CG  LYS A  47      -0.733  26.856   0.822  1.00  0.580          C  
ATOM    780  CD  LYS A  47      -0.537  28.356   1.032  1.00  0.580          C  
ATOM    781  CE  LYS A  47       0.856  28.809   0.623  1.00  0.580          C  
ATOM    782  NZ  LYS A  47       1.035  30.278   0.808  1.00  0.580          N  
ATOM    783  H   LYS A  47      -2.718  25.227  -1.044  1.00  0.470          H  
ATOM    784  HA  LYS A  47      -1.619  24.392   1.586  1.00  0.500          H  
ATOM    785 1HB  LYS A  47      -2.853  26.993   0.629  1.00  0.690          H  
ATOM    786 2HB  LYS A  47      -2.278  26.714   2.277  1.00  0.690          H  
ATOM    787 1HG  LYS A  47      -0.001  26.304   1.409  1.00  0.690          H  
ATOM    788 2HG  LYS A  47      -0.582  26.612  -0.233  1.00  0.690          H  
ATOM    789 1HD  LYS A  47      -1.278  28.901   0.444  1.00  0.690          H  
ATOM    790 2HD  LYS A  47      -0.690  28.596   2.085  1.00  0.690          H  
ATOM    791 1HE  LYS A  47       1.594  28.284   1.229  1.00  0.690          H  
ATOM    792 2HE  LYS A  47       1.019  28.561  -0.426  1.00  0.690          H  
ATOM    793 1HZ  LYS A  47       1.969  30.542   0.528  1.00  0.690          H  
ATOM    794 2HZ  LYS A  47       0.361  30.774   0.241  1.00  0.690          H  
ATOM    795 3HZ  LYS A  47       0.897  30.516   1.780  1.00  0.690          H  
ATOM    796  N   MET A  48      -3.627  23.642   2.718  1.00  0.460          N  
ATOM    797  CA  MET A  48      -4.752  23.139   3.499  1.00  0.520          C  
ATOM    798  C   MET A  48      -4.301  22.938   4.923  1.00  0.520          C  
ATOM    799  O   MET A  48      -3.209  22.422   5.170  1.00  0.540          O  
ATOM    800  CB  MET A  48      -5.287  21.820   2.923  1.00  0.700          C  
ATOM    801  CG  MET A  48      -6.459  21.162   3.693  1.00  0.700          C  
ATOM    802  SD  MET A  48      -7.143  19.666   2.856  1.00  0.700          S  
ATOM    803  CE  MET A  48      -5.934  18.395   3.092  1.00  0.700          C  
ATOM    804  H   MET A  48      -2.708  23.250   2.893  1.00  0.550          H  
ATOM    805  HA  MET A  48      -5.549  23.882   3.507  1.00  0.620          H  
ATOM    806 1HB  MET A  48      -5.670  22.019   1.946  1.00  0.840          H  
ATOM    807 2HB  MET A  48      -4.474  21.101   2.832  1.00  0.840          H  
ATOM    808 1HG  MET A  48      -6.128  20.867   4.690  1.00  0.840          H  
ATOM    809 2HG  MET A  48      -7.266  21.891   3.804  1.00  0.840          H  
ATOM    810 1HE  MET A  48      -6.270  17.488   2.595  1.00  0.840          H  
ATOM    811 2HE  MET A  48      -4.982  18.701   2.672  1.00  0.840          H  
ATOM    812 3HE  MET A  48      -5.802  18.203   4.159  1.00  0.840          H  
ATOM    813  N   VAL A  49      -5.155  23.307   5.860  1.00  0.520          N  
ATOM    814  CA  VAL A  49      -4.833  23.111   7.249  1.00  0.560          C  
ATOM    815  C   VAL A  49      -5.782  22.159   7.914  1.00  0.500          C  
ATOM    816  O   VAL A  49      -7.004  22.340   7.915  1.00  0.590          O  
ATOM    817  CB  VAL A  49      -4.849  24.437   8.023  1.00  0.770          C  
ATOM    818  CG1 VAL A  49      -4.549  24.185   9.535  1.00  0.770          C  
ATOM    819  CG2 VAL A  49      -3.816  25.384   7.422  1.00  0.770          C  
ATOM    820  H   VAL A  49      -6.047  23.735   5.591  1.00  0.620          H  
ATOM    821  HA  VAL A  49      -3.830  22.692   7.317  1.00  0.670          H  
ATOM    822  HB  VAL A  49      -5.837  24.880   7.942  1.00  0.920          H  
ATOM    823 1HG1 VAL A  49      -4.564  25.127  10.073  1.00  0.920          H  
ATOM    824 2HG1 VAL A  49      -5.299  23.525   9.976  1.00  0.920          H  
ATOM    825 3HG1 VAL A  49      -3.564  23.731   9.640  1.00  0.920          H  
ATOM    826 1HG2 VAL A  49      -3.834  26.333   7.955  1.00  0.920          H  
ATOM    827 2HG2 VAL A  49      -2.826  24.943   7.495  1.00  0.920          H  
ATOM    828 3HG2 VAL A  49      -4.051  25.570   6.369  1.00  0.920          H  
ATOM    829  N   CYS A  50      -5.196  21.137   8.498  1.00  0.490          N  
ATOM    830  CA  CYS A  50      -5.953  20.162   9.234  1.00  0.550          C  
ATOM    831  C   CYS A  50      -5.522  20.205  10.673  1.00  0.670          C  
ATOM    832  O   CYS A  50      -4.334  20.075  10.983  1.00  0.870          O  
ATOM    833  CB  CYS A  50      -5.765  18.757   8.709  1.00  0.750          C  
ATOM    834  SG  CYS A  50      -6.723  17.574   9.639  1.00  0.750          S  
ATOM    835  H   CYS A  50      -4.189  21.056   8.434  1.00  0.590          H  
ATOM    836  HA  CYS A  50      -7.012  20.414   9.189  1.00  0.660          H  
ATOM    837 1HB  CYS A  50      -6.068  18.701   7.664  1.00  0.900          H  
ATOM    838 2HB  CYS A  50      -4.717  18.469   8.775  1.00  0.900          H  
ATOM    839  HG  CYS A  50      -6.248  16.490   8.983  1.00  0.900          H  
ATOM    840  N   GLU A  51      -6.487  20.381  11.543  1.00  0.560          N  
ATOM    841  CA  GLU A  51      -6.231  20.441  12.962  1.00  0.630          C  
ATOM    842  C   GLU A  51      -7.197  19.516  13.655  1.00  0.560          C  
ATOM    843  O   GLU A  51      -8.251  19.179  13.109  1.00  0.510          O  
ATOM    844  CB  GLU A  51      -6.374  21.874  13.487  1.00  0.850          C  
ATOM    845  CG  GLU A  51      -7.771  22.470  13.363  1.00  0.850          C  
ATOM    846  CD  GLU A  51      -7.831  23.893  13.825  1.00  0.850          C  
ATOM    847  OE1 GLU A  51      -6.803  24.423  14.161  1.00  0.850          O  
ATOM    848  OE2 GLU A  51      -8.902  24.455  13.851  1.00  0.850          O  
ATOM    849  H   GLU A  51      -7.440  20.500  11.181  1.00  0.670          H  
ATOM    850  HA  GLU A  51      -5.219  20.089  13.161  1.00  0.760          H  
ATOM    851 1HB  GLU A  51      -6.094  21.904  14.539  1.00  1.020          H  
ATOM    852 2HB  GLU A  51      -5.687  22.524  12.944  1.00  1.020          H  
ATOM    853 1HG  GLU A  51      -8.094  22.417  12.321  1.00  1.020          H  
ATOM    854 2HG  GLU A  51      -8.456  21.875  13.962  1.00  1.020          H  
ATOM    855  N   HIS A  52      -6.845  19.092  14.856  1.00  0.640          N  
ATOM    856  CA  HIS A  52      -7.727  18.199  15.568  1.00  0.710          C  
ATOM    857  C   HIS A  52      -7.961  18.743  16.957  1.00  0.830          C  
ATOM    858  O   HIS A  52      -7.042  19.217  17.629  1.00  0.940          O  
ATOM    859  CB  HIS A  52      -7.111  16.797  15.650  1.00  0.970          C  
ATOM    860  CG  HIS A  52      -6.736  16.207  14.292  1.00  0.970          C  
ATOM    861  ND1 HIS A  52      -7.624  15.536  13.459  1.00  0.970          N  
ATOM    862  CD2 HIS A  52      -5.548  16.216  13.639  1.00  0.970          C  
ATOM    863  CE1 HIS A  52      -6.974  15.151  12.360  1.00  0.970          C  
ATOM    864  NE2 HIS A  52      -5.726  15.553  12.453  1.00  0.970          N  
ATOM    865  H   HIS A  52      -5.972  19.386  15.270  1.00  0.770          H  
ATOM    866  HA  HIS A  52      -8.691  18.129  15.070  1.00  0.850          H  
ATOM    867 1HB  HIS A  52      -6.219  16.825  16.276  1.00  1.160          H  
ATOM    868 2HB  HIS A  52      -7.827  16.121  16.129  1.00  1.160          H  
ATOM    869  HD2 HIS A  52      -4.620  16.667  13.993  1.00  1.160          H  
ATOM    870  HE1 HIS A  52      -7.397  14.599  11.513  1.00  1.160          H  
ATOM    871  HE2 HIS A  52      -5.012  15.401  11.751  1.00  1.160          H  
ATOM    872  N   PHE A  53      -9.209  18.692  17.360  1.00  0.840          N  
ATOM    873  CA  PHE A  53      -9.673  19.136  18.651  1.00  0.970          C  
ATOM    874  C   PHE A  53      -9.471  18.044  19.680  1.00  0.980          C  
ATOM    875  O   PHE A  53      -9.272  16.877  19.344  1.00  0.860          O  
ATOM    876  CB  PHE A  53     -11.130  19.600  18.592  1.00  1.310          C  
ATOM    877  CG  PHE A  53     -11.383  20.967  17.898  1.00  1.310          C  
ATOM    878  CD1 PHE A  53     -10.479  21.566  16.980  1.00  1.310          C  
ATOM    879  CD2 PHE A  53     -12.557  21.664  18.184  1.00  1.310          C  
ATOM    880  CE1 PHE A  53     -10.769  22.779  16.399  1.00  1.310          C  
ATOM    881  CE2 PHE A  53     -12.829  22.879  17.591  1.00  1.310          C  
ATOM    882  CZ  PHE A  53     -11.939  23.431  16.701  1.00  1.310          C  
ATOM    883  H   PHE A  53      -9.888  18.289  16.713  1.00  1.010          H  
ATOM    884  HA  PHE A  53      -9.070  19.993  18.957  1.00  1.160          H  
ATOM    885 1HB  PHE A  53     -11.696  18.855  18.043  1.00  1.570          H  
ATOM    886 2HB  PHE A  53     -11.545  19.645  19.592  1.00  1.570          H  
ATOM    887  HD1 PHE A  53      -9.549  21.091  16.714  1.00  1.570          H  
ATOM    888  HD2 PHE A  53     -13.277  21.236  18.881  1.00  1.570          H  
ATOM    889  HE1 PHE A  53     -10.066  23.228  15.689  1.00  1.570          H  
ATOM    890  HE2 PHE A  53     -13.756  23.401  17.821  1.00  1.570          H  
ATOM    891  HZ  PHE A  53     -12.161  24.387  16.232  1.00  1.570          H  
ATOM    892  N   ALA A  54      -9.531  18.423  20.943  1.00  1.150          N  
ATOM    893  CA  ALA A  54      -9.326  17.531  22.084  1.00  1.200          C  
ATOM    894  C   ALA A  54     -10.303  16.343  22.151  1.00  0.980          C  
ATOM    895  O   ALA A  54     -10.062  15.396  22.891  1.00  0.950          O  
ATOM    896  CB  ALA A  54      -9.392  18.353  23.336  1.00  1.660          C  
ATOM    897  H   ALA A  54      -9.695  19.402  21.135  1.00  1.380          H  
ATOM    898  HA  ALA A  54      -8.323  17.113  22.001  1.00  1.440          H  
ATOM    899 1HB  ALA A  54      -9.185  17.734  24.203  1.00  1.990          H  
ATOM    900 2HB  ALA A  54      -8.649  19.132  23.263  1.00  1.990          H  
ATOM    901 3HB  ALA A  54     -10.351  18.793  23.408  1.00  1.990          H  
ATOM    902  N   ASP A  55     -11.429  16.403  21.435  1.00  0.880          N  
ATOM    903  CA  ASP A  55     -12.378  15.277  21.402  1.00  0.720          C  
ATOM    904  C   ASP A  55     -12.045  14.329  20.240  1.00  0.580          C  
ATOM    905  O   ASP A  55     -12.770  13.368  19.967  1.00  0.550          O  
ATOM    906  CB  ASP A  55     -13.818  15.785  21.223  1.00  1.070          C  
ATOM    907  CG  ASP A  55     -14.924  14.721  21.546  1.00  1.070          C  
ATOM    908  OD1 ASP A  55     -14.701  13.894  22.380  1.00  1.070          O  
ATOM    909  OD2 ASP A  55     -15.986  14.784  20.962  1.00  1.070          O  
ATOM    910  H   ASP A  55     -11.603  17.220  20.871  1.00  1.060          H  
ATOM    911  HA  ASP A  55     -12.300  14.719  22.337  1.00  0.860          H  
ATOM    912 1HB  ASP A  55     -13.970  16.667  21.828  1.00  1.290          H  
ATOM    913 2HB  ASP A  55     -13.948  16.099  20.195  1.00  1.290          H  
ATOM    914  N   GLY A  56     -10.962  14.636  19.527  1.00  0.570          N  
ATOM    915  CA  GLY A  56     -10.528  13.893  18.363  1.00  0.530          C  
ATOM    916  C   GLY A  56     -11.167  14.462  17.104  1.00  0.460          C  
ATOM    917  O   GLY A  56     -10.825  14.065  15.994  1.00  0.620          O  
ATOM    918  H   GLY A  56     -10.382  15.433  19.792  1.00  0.680          H  
ATOM    919 1HA  GLY A  56      -9.443  13.951  18.284  1.00  0.640          H  
ATOM    920 2HA  GLY A  56     -10.791  12.847  18.472  1.00  0.640          H  
ATOM    921  N   GLU A  57     -12.107  15.394  17.272  1.00  0.480          N  
ATOM    922  CA  GLU A  57     -12.797  15.958  16.129  1.00  0.470          C  
ATOM    923  C   GLU A  57     -11.840  16.644  15.174  1.00  0.440          C  
ATOM    924  O   GLU A  57     -11.034  17.492  15.568  1.00  0.540          O  
ATOM    925  CB  GLU A  57     -13.894  16.936  16.568  1.00  0.660          C  
ATOM    926  CG  GLU A  57     -15.112  16.322  17.224  1.00  0.660          C  
ATOM    927  CD  GLU A  57     -16.169  17.322  17.582  1.00  0.660          C  
ATOM    928  OE1 GLU A  57     -16.043  18.486  17.243  1.00  0.660          O  
ATOM    929  OE2 GLU A  57     -17.141  16.913  18.182  1.00  0.660          O  
ATOM    930  H   GLU A  57     -12.333  15.696  18.206  1.00  0.580          H  
ATOM    931  HA  GLU A  57     -13.267  15.144  15.592  1.00  0.560          H  
ATOM    932 1HB  GLU A  57     -13.482  17.643  17.272  1.00  0.790          H  
ATOM    933 2HB  GLU A  57     -14.241  17.484  15.700  1.00  0.790          H  
ATOM    934 1HG  GLU A  57     -15.559  15.632  16.524  1.00  0.790          H  
ATOM    935 2HG  GLU A  57     -14.819  15.757  18.102  1.00  0.790          H  
ATOM    936  N   THR A  58     -11.984  16.318  13.904  1.00  0.430          N  
ATOM    937  CA  THR A  58     -11.157  16.861  12.847  1.00  0.410          C  
ATOM    938  C   THR A  58     -11.798  18.058  12.145  1.00  0.400          C  
ATOM    939  O   THR A  58     -12.954  18.008  11.703  1.00  0.430          O  
ATOM    940  CB  THR A  58     -10.840  15.751  11.839  1.00  0.580          C  
ATOM    941  OG1 THR A  58     -10.116  14.692  12.498  1.00  0.580          O  
ATOM    942  CG2 THR A  58     -10.049  16.272  10.671  1.00  0.580          C  
ATOM    943  H   THR A  58     -12.658  15.594  13.667  1.00  0.520          H  
ATOM    944  HA  THR A  58     -10.214  17.196  13.283  1.00  0.490          H  
ATOM    945  HB  THR A  58     -11.754  15.343  11.491  1.00  0.700          H  
ATOM    946  HG1 THR A  58      -9.306  15.058  12.917  1.00  0.700          H  
ATOM    947 1HG2 THR A  58      -9.852  15.470   9.999  1.00  0.700          H  
ATOM    948 2HG2 THR A  58     -10.605  17.041  10.151  1.00  0.700          H  
ATOM    949 3HG2 THR A  58      -9.117  16.684  11.036  1.00  0.700          H  
ATOM    950  N   TYR A  59     -11.019  19.133  12.048  1.00  0.420          N  
ATOM    951  CA  TYR A  59     -11.418  20.372  11.399  1.00  0.450          C  
ATOM    952  C   TYR A  59     -10.485  20.724  10.241  1.00  0.390          C  
ATOM    953  O   TYR A  59      -9.264  20.843  10.393  1.00  0.390          O  
ATOM    954  CB  TYR A  59     -11.479  21.501  12.441  1.00  0.620          C  
ATOM    955  CG  TYR A  59     -12.619  21.345  13.420  1.00  0.620          C  
ATOM    956  CD1 TYR A  59     -12.551  20.428  14.452  1.00  0.620          C  
ATOM    957  CD2 TYR A  59     -13.741  22.143  13.286  1.00  0.620          C  
ATOM    958  CE1 TYR A  59     -13.608  20.289  15.307  1.00  0.620          C  
ATOM    959  CE2 TYR A  59     -14.796  22.003  14.164  1.00  0.620          C  
ATOM    960  CZ  TYR A  59     -14.734  21.065  15.163  1.00  0.620          C  
ATOM    961  OH  TYR A  59     -15.806  20.900  16.015  1.00  0.620          O  
ATOM    962  H   TYR A  59     -10.079  19.081  12.455  1.00  0.500          H  
ATOM    963  HA  TYR A  59     -12.417  20.238  10.983  1.00  0.540          H  
ATOM    964 1HB  TYR A  59     -10.552  21.517  13.007  1.00  0.740          H  
ATOM    965 2HB  TYR A  59     -11.576  22.464  11.942  1.00  0.740          H  
ATOM    966  HD1 TYR A  59     -11.668  19.807  14.585  1.00  0.740          H  
ATOM    967  HD2 TYR A  59     -13.797  22.875  12.483  1.00  0.740          H  
ATOM    968  HE1 TYR A  59     -13.556  19.574  16.102  1.00  0.740          H  
ATOM    969  HE2 TYR A  59     -15.686  22.623  14.055  1.00  0.740          H  
ATOM    970  HH  TYR A  59     -15.673  20.095  16.578  1.00  0.740          H  
ATOM    971  N   ILE A  60     -11.068  20.878   9.055  1.00  0.390          N  
ATOM    972  CA  ILE A  60     -10.279  21.183   7.864  1.00  0.400          C  
ATOM    973  C   ILE A  60     -10.711  22.449   7.160  1.00  0.410          C  
ATOM    974  O   ILE A  60     -11.884  22.638   6.862  1.00  0.410          O  
ATOM    975  CB  ILE A  60     -10.248  19.997   6.872  1.00  0.560          C  
ATOM    976  CG1 ILE A  60      -9.572  18.810   7.590  1.00  0.560          C  
ATOM    977  CG2 ILE A  60      -9.521  20.379   5.556  1.00  0.560          C  
ATOM    978  CD1 ILE A  60      -9.539  17.517   6.859  1.00  0.560          C  
ATOM    979  H   ILE A  60     -12.072  20.777   8.987  1.00  0.470          H  
ATOM    980  HA  ILE A  60      -9.250  21.340   8.180  1.00  0.480          H  
ATOM    981  HB  ILE A  60     -11.263  19.702   6.635  1.00  0.670          H  
ATOM    982 1HG1 ILE A  60      -8.564  19.098   7.824  1.00  0.670          H  
ATOM    983 2HG1 ILE A  60     -10.097  18.629   8.509  1.00  0.670          H  
ATOM    984 1HG2 ILE A  60      -9.510  19.541   4.874  1.00  0.670          H  
ATOM    985 2HG2 ILE A  60     -10.027  21.209   5.060  1.00  0.670          H  
ATOM    986 3HG2 ILE A  60      -8.497  20.670   5.792  1.00  0.670          H  
ATOM    987 1HD1 ILE A  60      -9.053  16.783   7.473  1.00  0.670          H  
ATOM    988 2HD1 ILE A  60     -10.535  17.180   6.636  1.00  0.670          H  
ATOM    989 3HD1 ILE A  60      -8.981  17.635   5.952  1.00  0.670          H  
ATOM    990  N   ARG A  61      -9.734  23.303   6.890  1.00  0.430          N  
ATOM    991  CA  ARG A  61      -9.969  24.553   6.177  1.00  0.430          C  
ATOM    992  C   ARG A  61      -8.988  24.729   5.019  1.00  0.420          C  
ATOM    993  O   ARG A  61      -7.800  24.417   5.145  1.00  0.440          O  
ATOM    994  CB  ARG A  61      -9.825  25.741   7.129  1.00  0.600          C  
ATOM    995  CG  ARG A  61     -10.010  27.116   6.487  1.00  0.600          C  
ATOM    996  CD  ARG A  61      -9.876  28.235   7.450  1.00  0.600          C  
ATOM    997  NE  ARG A  61     -10.977  28.295   8.410  1.00  0.600          N  
ATOM    998  CZ  ARG A  61     -11.171  29.275   9.315  1.00  0.600          C  
ATOM    999  NH1 ARG A  61     -10.342  30.274   9.372  1.00  0.600          N  
ATOM   1000  NH2 ARG A  61     -12.215  29.206  10.122  1.00  0.600          N  
ATOM   1001  H   ARG A  61      -8.792  23.048   7.213  1.00  0.520          H  
ATOM   1002  HA  ARG A  61     -10.982  24.543   5.775  1.00  0.520          H  
ATOM   1003 1HB  ARG A  61     -10.557  25.648   7.931  1.00  0.720          H  
ATOM   1004 2HB  ARG A  61      -8.834  25.723   7.582  1.00  0.720          H  
ATOM   1005 1HG  ARG A  61      -9.244  27.277   5.732  1.00  0.720          H  
ATOM   1006 2HG  ARG A  61     -10.999  27.170   6.023  1.00  0.720          H  
ATOM   1007 1HD  ARG A  61      -8.958  28.107   7.996  1.00  0.720          H  
ATOM   1008 2HD  ARG A  61      -9.835  29.173   6.902  1.00  0.720          H  
ATOM   1009  HE  ARG A  61     -11.681  27.547   8.402  1.00  0.720          H  
ATOM   1010 1HH1 ARG A  61      -9.569  30.283   8.725  1.00  0.720          H  
ATOM   1011 2HH1 ARG A  61     -10.480  31.023  10.043  1.00  0.720          H  
ATOM   1012 1HH2 ARG A  61     -12.851  28.399  10.019  1.00  0.720          H  
ATOM   1013 2HH2 ARG A  61     -12.394  29.921  10.803  1.00  0.720          H  
ATOM   1014  N   PHE A  62      -9.469  25.253   3.892  1.00  0.400          N  
ATOM   1015  CA  PHE A  62      -8.544  25.558   2.794  1.00  0.400          C  
ATOM   1016  C   PHE A  62      -8.104  27.014   2.843  1.00  0.390          C  
ATOM   1017  O   PHE A  62      -8.903  27.914   3.117  1.00  0.420          O  
ATOM   1018  CB  PHE A  62      -9.139  25.238   1.429  1.00  0.560          C  
ATOM   1019  CG  PHE A  62      -9.289  23.801   1.182  1.00  0.560          C  
ATOM   1020  CD1 PHE A  62     -10.485  23.150   1.407  1.00  0.560          C  
ATOM   1021  CD2 PHE A  62      -8.223  23.080   0.720  1.00  0.560          C  
ATOM   1022  CE1 PHE A  62     -10.579  21.809   1.169  1.00  0.560          C  
ATOM   1023  CE2 PHE A  62      -8.334  21.745   0.489  1.00  0.560          C  
ATOM   1024  CZ  PHE A  62      -9.503  21.110   0.720  1.00  0.560          C  
ATOM   1025  H   PHE A  62     -10.480  25.425   3.821  1.00  0.480          H  
ATOM   1026  HA  PHE A  62      -7.654  24.942   2.909  1.00  0.480          H  
ATOM   1027 1HB  PHE A  62     -10.076  25.681   1.340  1.00  0.670          H  
ATOM   1028 2HB  PHE A  62      -8.512  25.657   0.640  1.00  0.670          H  
ATOM   1029  HD1 PHE A  62     -11.350  23.707   1.774  1.00  0.670          H  
ATOM   1030  HD2 PHE A  62      -7.276  23.593   0.538  1.00  0.670          H  
ATOM   1031  HE1 PHE A  62     -11.499  21.304   1.330  1.00  0.670          H  
ATOM   1032  HE2 PHE A  62      -7.484  21.181   0.127  1.00  0.670          H  
ATOM   1033  HZ  PHE A  62      -9.574  20.042   0.539  1.00  0.670          H  
ATOM   1034  N   ASP A  63      -6.830  27.251   2.520  1.00  0.410          N  
ATOM   1035  CA  ASP A  63      -6.270  28.606   2.494  1.00  0.420          C  
ATOM   1036  C   ASP A  63      -6.224  29.188   1.085  1.00  0.460          C  
ATOM   1037  O   ASP A  63      -5.634  30.247   0.852  1.00  0.730          O  
ATOM   1038  CB  ASP A  63      -4.854  28.608   3.066  1.00  0.580          C  
ATOM   1039  CG  ASP A  63      -4.763  28.296   4.562  1.00  0.580          C  
ATOM   1040  OD1 ASP A  63      -5.655  28.641   5.302  1.00  0.580          O  
ATOM   1041  OD2 ASP A  63      -3.776  27.721   4.951  1.00  0.580          O  
ATOM   1042  H   ASP A  63      -6.211  26.464   2.289  1.00  0.490          H  
ATOM   1043  HA  ASP A  63      -6.896  29.250   3.111  1.00  0.500          H  
ATOM   1044 1HB  ASP A  63      -4.275  27.874   2.529  1.00  0.700          H  
ATOM   1045 2HB  ASP A  63      -4.391  29.578   2.885  1.00  0.700          H  
ATOM   1046  N   GLU A  64      -6.832  28.485   0.147  1.00  0.450          N  
ATOM   1047  CA  GLU A  64      -6.833  28.885  -1.248  1.00  0.450          C  
ATOM   1048  C   GLU A  64      -8.094  28.424  -1.932  1.00  0.420          C  
ATOM   1049  O   GLU A  64      -8.717  27.454  -1.504  1.00  0.410          O  
ATOM   1050  CB  GLU A  64      -5.633  28.270  -1.966  1.00  0.630          C  
ATOM   1051  CG  GLU A  64      -5.665  26.720  -2.054  1.00  0.630          C  
ATOM   1052  CD  GLU A  64      -4.441  26.169  -2.688  1.00  0.630          C  
ATOM   1053  OE1 GLU A  64      -3.393  26.468  -2.178  1.00  0.630          O  
ATOM   1054  OE2 GLU A  64      -4.528  25.464  -3.665  1.00  0.630          O  
ATOM   1055  H   GLU A  64      -7.307  27.642   0.425  1.00  0.540          H  
ATOM   1056  HA  GLU A  64      -6.781  29.972  -1.306  1.00  0.540          H  
ATOM   1057 1HB  GLU A  64      -5.575  28.661  -2.980  1.00  0.760          H  
ATOM   1058 2HB  GLU A  64      -4.716  28.555  -1.448  1.00  0.760          H  
ATOM   1059 1HG  GLU A  64      -5.758  26.305  -1.047  1.00  0.760          H  
ATOM   1060 2HG  GLU A  64      -6.535  26.402  -2.630  1.00  0.760          H  
ATOM   1061  N   SER A  65      -8.464  29.085  -3.021  1.00  0.420          N  
ATOM   1062  CA  SER A  65      -9.624  28.629  -3.759  1.00  0.440          C  
ATOM   1063  C   SER A  65      -9.422  27.233  -4.292  1.00  0.400          C  
ATOM   1064  O   SER A  65      -8.348  26.868  -4.791  1.00  0.420          O  
ATOM   1065  CB  SER A  65      -9.990  29.522  -4.908  1.00  0.610          C  
ATOM   1066  OG  SER A  65     -11.091  28.958  -5.588  1.00  0.610          O  
ATOM   1067  H   SER A  65      -7.937  29.886  -3.336  1.00  0.500          H  
ATOM   1068  HA  SER A  65     -10.470  28.599  -3.080  1.00  0.530          H  
ATOM   1069 1HB  SER A  65     -10.247  30.517  -4.544  1.00  0.730          H  
ATOM   1070 2HB  SER A  65      -9.146  29.622  -5.589  1.00  0.730          H  
ATOM   1071  HG  SER A  65     -11.281  29.553  -6.327  1.00  0.730          H  
ATOM   1072  N   VAL A  66     -10.498  26.475  -4.226  1.00  0.380          N  
ATOM   1073  CA  VAL A  66     -10.545  25.120  -4.732  1.00  0.370          C  
ATOM   1074  C   VAL A  66     -11.593  25.016  -5.832  1.00  0.380          C  
ATOM   1075  O   VAL A  66     -11.735  23.966  -6.471  1.00  0.400          O  
ATOM   1076  CB  VAL A  66     -10.868  24.141  -3.570  1.00  0.520          C  
ATOM   1077  CG1 VAL A  66      -9.746  24.211  -2.511  1.00  0.520          C  
ATOM   1078  CG2 VAL A  66     -12.231  24.462  -2.942  1.00  0.520          C  
ATOM   1079  H   VAL A  66     -11.310  26.887  -3.794  1.00  0.460          H  
ATOM   1080  HA  VAL A  66      -9.571  24.869  -5.146  1.00  0.440          H  
ATOM   1081  HB  VAL A  66     -10.913  23.156  -3.945  1.00  0.630          H  
ATOM   1082 1HG1 VAL A  66      -9.953  23.515  -1.712  1.00  0.630          H  
ATOM   1083 2HG1 VAL A  66      -8.796  23.954  -2.974  1.00  0.630          H  
ATOM   1084 3HG1 VAL A  66      -9.684  25.213  -2.100  1.00  0.630          H  
ATOM   1085 1HG2 VAL A  66     -12.435  23.752  -2.143  1.00  0.630          H  
ATOM   1086 2HG2 VAL A  66     -12.227  25.468  -2.532  1.00  0.630          H  
ATOM   1087 3HG2 VAL A  66     -13.019  24.381  -3.698  1.00  0.630          H  
ATOM   1088  N   ARG A  67     -12.317  26.122  -6.028  1.00  0.380          N  
ATOM   1089  CA  ARG A  67     -13.442  26.165  -6.941  1.00  0.390          C  
ATOM   1090  C   ARG A  67     -13.059  25.883  -8.370  1.00  0.420          C  
ATOM   1091  O   ARG A  67     -12.150  26.506  -8.925  1.00  0.440          O  
ATOM   1092  CB  ARG A  67     -14.142  27.512  -6.872  1.00  0.540          C  
ATOM   1093  CG  ARG A  67     -15.379  27.619  -7.747  1.00  0.540          C  
ATOM   1094  CD  ARG A  67     -16.109  28.877  -7.546  1.00  0.540          C  
ATOM   1095  NE  ARG A  67     -17.251  28.956  -8.439  1.00  0.540          N  
ATOM   1096  CZ  ARG A  67     -18.124  29.983  -8.514  1.00  0.540          C  
ATOM   1097  NH1 ARG A  67     -17.996  31.033  -7.730  1.00  0.540          N  
ATOM   1098  NH2 ARG A  67     -19.111  29.930  -9.391  1.00  0.540          N  
ATOM   1099  H   ARG A  67     -12.050  26.966  -5.532  1.00  0.460          H  
ATOM   1100  HA  ARG A  67     -14.152  25.414  -6.614  1.00  0.470          H  
ATOM   1101 1HB  ARG A  67     -14.443  27.708  -5.843  1.00  0.650          H  
ATOM   1102 2HB  ARG A  67     -13.453  28.299  -7.174  1.00  0.650          H  
ATOM   1103 1HG  ARG A  67     -15.080  27.593  -8.788  1.00  0.650          H  
ATOM   1104 2HG  ARG A  67     -16.047  26.785  -7.547  1.00  0.650          H  
ATOM   1105 1HD  ARG A  67     -16.467  28.925  -6.518  1.00  0.650          H  
ATOM   1106 2HD  ARG A  67     -15.445  29.718  -7.752  1.00  0.650          H  
ATOM   1107  HE  ARG A  67     -17.400  28.173  -9.066  1.00  0.650          H  
ATOM   1108 1HH1 ARG A  67     -17.246  31.076  -7.058  1.00  0.650          H  
ATOM   1109 2HH1 ARG A  67     -18.656  31.797  -7.798  1.00  0.650          H  
ATOM   1110 1HH2 ARG A  67     -19.202  29.132 -10.003  1.00  0.650          H  
ATOM   1111 2HH2 ARG A  67     -19.769  30.695  -9.470  1.00  0.650          H  
ATOM   1112  N   ASN A  68     -13.799  24.960  -8.968  1.00  0.430          N  
ATOM   1113  CA  ASN A  68     -13.638  24.519 -10.344  1.00  0.460          C  
ATOM   1114  C   ASN A  68     -12.258  23.946 -10.673  1.00  0.480          C  
ATOM   1115  O   ASN A  68     -11.851  23.932 -11.836  1.00  0.520          O  
ATOM   1116  CB  ASN A  68     -14.003  25.615 -11.328  1.00  0.630          C  
ATOM   1117  CG  ASN A  68     -15.478  25.905 -11.354  1.00  0.630          C  
ATOM   1118  OD1 ASN A  68     -16.310  24.998 -11.228  1.00  0.630          O  
ATOM   1119  ND2 ASN A  68     -15.832  27.137 -11.538  1.00  0.630          N  
ATOM   1120  H   ASN A  68     -14.532  24.513  -8.402  1.00  0.520          H  
ATOM   1121  HA  ASN A  68     -14.358  23.721 -10.495  1.00  0.550          H  
ATOM   1122 1HB  ASN A  68     -13.467  26.532 -11.087  1.00  0.760          H  
ATOM   1123 2HB  ASN A  68     -13.689  25.313 -12.314  1.00  0.760          H  
ATOM   1124 1HD2 ASN A  68     -16.803  27.372 -11.580  1.00  0.760          H  
ATOM   1125 2HD2 ASN A  68     -15.136  27.846 -11.645  1.00  0.760          H  
ATOM   1126  N   LYS A  69     -11.577  23.382  -9.679  1.00  0.450          N  
ATOM   1127  CA  LYS A  69     -10.303  22.736  -9.933  1.00  0.450          C  
ATOM   1128  C   LYS A  69     -10.443  21.219  -9.787  1.00  0.430          C  
ATOM   1129  O   LYS A  69     -11.385  20.766  -9.116  1.00  0.410          O  
ATOM   1130  CB  LYS A  69      -9.253  23.268  -8.980  1.00  0.630          C  
ATOM   1131  CG  LYS A  69      -8.963  24.744  -9.141  1.00  0.630          C  
ATOM   1132  CD  LYS A  69      -7.877  25.164  -8.200  1.00  0.630          C  
ATOM   1133  CE  LYS A  69      -7.592  26.655  -8.255  1.00  0.630          C  
ATOM   1134  NZ  LYS A  69      -6.517  27.032  -7.280  1.00  0.630          N  
ATOM   1135  H   LYS A  69     -11.911  23.474  -8.714  1.00  0.540          H  
ATOM   1136  HA  LYS A  69      -9.992  22.981 -10.933  1.00  0.540          H  
ATOM   1137 1HB  LYS A  69      -9.611  23.130  -7.979  1.00  0.760          H  
ATOM   1138 2HB  LYS A  69      -8.323  22.700  -9.091  1.00  0.760          H  
ATOM   1139 1HG  LYS A  69      -8.669  24.950 -10.171  1.00  0.760          H  
ATOM   1140 2HG  LYS A  69      -9.865  25.313  -8.916  1.00  0.760          H  
ATOM   1141 1HD  LYS A  69      -8.139  24.887  -7.177  1.00  0.760          H  
ATOM   1142 2HD  LYS A  69      -6.985  24.641  -8.484  1.00  0.760          H  
ATOM   1143 1HE  LYS A  69      -7.277  26.929  -9.259  1.00  0.760          H  
ATOM   1144 2HE  LYS A  69      -8.502  27.206  -8.003  1.00  0.760          H  
ATOM   1145 1HZ  LYS A  69      -6.343  28.020  -7.318  1.00  0.760          H  
ATOM   1146 2HZ  LYS A  69      -6.827  26.781  -6.326  1.00  0.760          H  
ATOM   1147 3HZ  LYS A  69      -5.666  26.535  -7.497  1.00  0.760          H  
ATOM   1148  N   ASP A  70      -9.534  20.438 -10.410  1.00  0.440          N  
ATOM   1149  CA  ASP A  70      -9.488  18.992 -10.182  1.00  0.410          C  
ATOM   1150  C   ASP A  70      -8.531  18.796  -9.035  1.00  0.380          C  
ATOM   1151  O   ASP A  70      -7.328  19.093  -9.141  1.00  0.370          O  
ATOM   1152  CB  ASP A  70      -8.987  18.182 -11.378  1.00  0.590          C  
ATOM   1153  CG  ASP A  70      -9.932  18.117 -12.571  1.00  0.590          C  
ATOM   1154  OD1 ASP A  70     -11.133  17.883 -12.437  1.00  0.590          O  
ATOM   1155  OD2 ASP A  70      -9.426  18.289 -13.657  1.00  0.590          O  
ATOM   1156  H   ASP A  70      -8.797  20.838 -11.003  1.00  0.530          H  
ATOM   1157  HA  ASP A  70     -10.472  18.628  -9.881  1.00  0.490          H  
ATOM   1158 1HB  ASP A  70      -8.041  18.598 -11.719  1.00  0.700          H  
ATOM   1159 2HB  ASP A  70      -8.778  17.168 -11.045  1.00  0.700          H  
ATOM   1160  N   ILE A  71      -9.070  18.359  -7.921  1.00  0.360          N  
ATOM   1161  CA  ILE A  71      -8.273  18.256  -6.732  1.00  0.340          C  
ATOM   1162  C   ILE A  71      -8.093  16.854  -6.243  1.00  0.330          C  
ATOM   1163  O   ILE A  71      -9.051  16.089  -6.106  1.00  0.330          O  
ATOM   1164  CB  ILE A  71      -8.818  19.178  -5.655  1.00  0.480          C  
ATOM   1165  CG1 ILE A  71      -8.682  20.622  -6.172  1.00  0.480          C  
ATOM   1166  CG2 ILE A  71      -8.036  18.969  -4.413  1.00  0.480          C  
ATOM   1167  CD1 ILE A  71      -9.372  21.638  -5.424  1.00  0.480          C  
ATOM   1168  H   ILE A  71     -10.064  18.100  -7.899  1.00  0.430          H  
ATOM   1169  HA  ILE A  71      -7.282  18.629  -6.969  1.00  0.410          H  
ATOM   1170  HB  ILE A  71      -9.873  18.984  -5.490  1.00  0.580          H  
ATOM   1171 1HG1 ILE A  71      -7.649  20.860  -6.164  1.00  0.580          H  
ATOM   1172 2HG1 ILE A  71      -9.043  20.681  -7.181  1.00  0.580          H  
ATOM   1173 1HG2 ILE A  71      -8.377  19.629  -3.645  1.00  0.580          H  
ATOM   1174 2HG2 ILE A  71      -8.130  17.949  -4.051  1.00  0.580          H  
ATOM   1175 3HG2 ILE A  71      -6.997  19.176  -4.655  1.00  0.580          H  
ATOM   1176 1HD1 ILE A  71      -9.181  22.597  -5.875  1.00  0.580          H  
ATOM   1177 2HD1 ILE A  71     -10.442  21.434  -5.457  1.00  0.580          H  
ATOM   1178 3HD1 ILE A  71      -9.032  21.663  -4.406  1.00  0.580          H  
ATOM   1179  N   TYR A  72      -6.841  16.528  -5.999  1.00  0.330          N  
ATOM   1180  CA  TYR A  72      -6.479  15.216  -5.533  1.00  0.310          C  
ATOM   1181  C   TYR A  72      -6.175  15.285  -4.051  1.00  0.320          C  
ATOM   1182  O   TYR A  72      -5.444  16.181  -3.612  1.00  0.370          O  
ATOM   1183  CB  TYR A  72      -5.210  14.780  -6.254  1.00  0.440          C  
ATOM   1184  CG  TYR A  72      -5.327  14.756  -7.748  1.00  0.440          C  
ATOM   1185  CD1 TYR A  72      -5.047  15.925  -8.442  1.00  0.440          C  
ATOM   1186  CD2 TYR A  72      -5.672  13.627  -8.431  1.00  0.440          C  
ATOM   1187  CE1 TYR A  72      -5.108  15.960  -9.789  1.00  0.440          C  
ATOM   1188  CE2 TYR A  72      -5.719  13.652  -9.791  1.00  0.440          C  
ATOM   1189  CZ  TYR A  72      -5.431  14.830 -10.467  1.00  0.440          C  
ATOM   1190  OH  TYR A  72      -5.409  14.858 -11.809  1.00  0.440          O  
ATOM   1191  H   TYR A  72      -6.119  17.242  -6.160  1.00  0.400          H  
ATOM   1192  HA  TYR A  72      -7.300  14.519  -5.691  1.00  0.370          H  
ATOM   1193 1HB  TYR A  72      -4.399  15.451  -5.989  1.00  0.530          H  
ATOM   1194 2HB  TYR A  72      -4.928  13.787  -5.919  1.00  0.530          H  
ATOM   1195  HD1 TYR A  72      -4.767  16.817  -7.907  1.00  0.530          H  
ATOM   1196  HD2 TYR A  72      -5.891  12.721  -7.909  1.00  0.530          H  
ATOM   1197  HE1 TYR A  72      -4.881  16.874 -10.324  1.00  0.530          H  
ATOM   1198  HE2 TYR A  72      -5.968  12.751 -10.332  1.00  0.530          H  
ATOM   1199  HH  TYR A  72      -5.173  13.966 -12.127  1.00  0.530          H  
ATOM   1200  N   ILE A  73      -6.688  14.329  -3.288  1.00  0.300          N  
ATOM   1201  CA  ILE A  73      -6.343  14.233  -1.876  1.00  0.300          C  
ATOM   1202  C   ILE A  73      -5.701  12.894  -1.598  1.00  0.290          C  
ATOM   1203  O   ILE A  73      -6.310  11.844  -1.834  1.00  0.300          O  
ATOM   1204  CB  ILE A  73      -7.550  14.359  -0.918  1.00  0.420          C  
ATOM   1205  CG1 ILE A  73      -8.275  15.701  -1.079  1.00  0.420          C  
ATOM   1206  CG2 ILE A  73      -7.006  14.229   0.572  1.00  0.420          C  
ATOM   1207  CD1 ILE A  73      -9.633  15.719  -0.369  1.00  0.420          C  
ATOM   1208  H   ILE A  73      -7.331  13.650  -3.710  1.00  0.360          H  
ATOM   1209  HA  ILE A  73      -5.627  15.013  -1.633  1.00  0.360          H  
ATOM   1210  HB  ILE A  73      -8.269  13.565  -1.123  1.00  0.500          H  
ATOM   1211 1HG1 ILE A  73      -7.647  16.484  -0.652  1.00  0.500          H  
ATOM   1212 2HG1 ILE A  73      -8.424  15.917  -2.137  1.00  0.500          H  
ATOM   1213 1HG2 ILE A  73      -7.809  14.302   1.272  1.00  0.500          H  
ATOM   1214 2HG2 ILE A  73      -6.518  13.273   0.727  1.00  0.500          H  
ATOM   1215 3HG2 ILE A  73      -6.289  15.031   0.770  1.00  0.500          H  
ATOM   1216 1HD1 ILE A  73     -10.098  16.677  -0.468  1.00  0.500          H  
ATOM   1217 2HD1 ILE A  73     -10.279  14.954  -0.801  1.00  0.500          H  
ATOM   1218 3HD1 ILE A  73      -9.511  15.521   0.657  1.00  0.500          H  
ATOM   1219  N   PHE A  74      -4.503  12.935  -1.041  1.00  0.290          N  
ATOM   1220  CA  PHE A  74      -3.811  11.712  -0.665  1.00  0.290          C  
ATOM   1221  C   PHE A  74      -4.021  11.330   0.796  1.00  0.300          C  
ATOM   1222  O   PHE A  74      -3.591  12.037   1.724  1.00  0.330          O  
ATOM   1223  CB  PHE A  74      -2.333  11.825  -0.953  1.00  0.410          C  
ATOM   1224  CG  PHE A  74      -1.960  11.734  -2.402  1.00  0.410          C  
ATOM   1225  CD1 PHE A  74      -2.003  12.822  -3.262  1.00  0.410          C  
ATOM   1226  CD2 PHE A  74      -1.508  10.525  -2.886  1.00  0.410          C  
ATOM   1227  CE1 PHE A  74      -1.609  12.671  -4.583  1.00  0.410          C  
ATOM   1228  CE2 PHE A  74      -1.118  10.383  -4.175  1.00  0.410          C  
ATOM   1229  CZ  PHE A  74      -1.171  11.452  -5.024  1.00  0.410          C  
ATOM   1230  H   PHE A  74      -4.069  13.858  -0.913  1.00  0.350          H  
ATOM   1231  HA  PHE A  74      -4.207  10.898  -1.275  1.00  0.350          H  
ATOM   1232 1HB  PHE A  74      -2.003  12.784  -0.585  1.00  0.490          H  
ATOM   1233 2HB  PHE A  74      -1.796  11.051  -0.405  1.00  0.490          H  
ATOM   1234  HD1 PHE A  74      -2.351  13.788  -2.886  1.00  0.490          H  
ATOM   1235  HD2 PHE A  74      -1.463   9.679  -2.211  1.00  0.490          H  
ATOM   1236  HE1 PHE A  74      -1.643  13.512  -5.272  1.00  0.490          H  
ATOM   1237  HE2 PHE A  74      -0.763   9.420  -4.529  1.00  0.490          H  
ATOM   1238  HZ  PHE A  74      -0.861  11.326  -6.045  1.00  0.490          H  
ATOM   1239  N   GLN A  75      -4.687  10.190   0.990  1.00  0.280          N  
ATOM   1240  CA  GLN A  75      -5.014   9.707   2.315  1.00  0.310          C  
ATOM   1241  C   GLN A  75      -3.755   9.354   3.094  1.00  0.530          C  
ATOM   1242  O   GLN A  75      -2.826   8.750   2.557  1.00  0.860          O  
ATOM   1243  CB  GLN A  75      -5.971   8.513   2.286  1.00  0.420          C  
ATOM   1244  CG  GLN A  75      -6.455   8.123   3.700  1.00  0.420          C  
ATOM   1245  CD  GLN A  75      -7.511   7.047   3.787  1.00  0.420          C  
ATOM   1246  OE1 GLN A  75      -8.329   6.850   2.912  1.00  0.420          O  
ATOM   1247  NE2 GLN A  75      -7.495   6.333   4.882  1.00  0.420          N  
ATOM   1248  H   GLN A  75      -5.017   9.667   0.171  1.00  0.340          H  
ATOM   1249  HA  GLN A  75      -5.515  10.503   2.826  1.00  0.370          H  
ATOM   1250 1HB  GLN A  75      -6.801   8.735   1.641  1.00  0.510          H  
ATOM   1251 2HB  GLN A  75      -5.458   7.651   1.872  1.00  0.510          H  
ATOM   1252 1HG  GLN A  75      -5.595   7.737   4.232  1.00  0.510          H  
ATOM   1253 2HG  GLN A  75      -6.839   9.007   4.210  1.00  0.510          H  
ATOM   1254 1HE2 GLN A  75      -8.153   5.598   5.019  1.00  0.510          H  
ATOM   1255 2HE2 GLN A  75      -6.826   6.545   5.599  1.00  0.510          H  
ATOM   1256  N   SER A  76      -3.735   9.747   4.358  1.00  0.850          N  
ATOM   1257  CA  SER A  76      -2.634   9.514   5.272  1.00  1.250          C  
ATOM   1258  C   SER A  76      -2.523   8.122   5.845  1.00  0.930          C  
ATOM   1259  O   SER A  76      -3.457   7.311   5.792  1.00  0.530          O  
ATOM   1260  CB  SER A  76      -2.751  10.453   6.440  1.00  1.590          C  
ATOM   1261  OG  SER A  76      -3.916  10.194   7.188  1.00  1.590          O  
ATOM   1262  H   SER A  76      -4.535  10.240   4.722  1.00  1.020          H  
ATOM   1263  HA  SER A  76      -1.710   9.730   4.733  1.00  1.500          H  
ATOM   1264 1HB  SER A  76      -1.884  10.318   7.079  1.00  1.910          H  
ATOM   1265 2HB  SER A  76      -2.734  11.459   6.105  1.00  1.910          H  
ATOM   1266  HG  SER A  76      -3.886  10.792   7.951  1.00  1.910          H  
ATOM   1267  N   THR A  77      -1.367   7.869   6.445  1.00  1.460          N  
ATOM   1268  CA  THR A  77      -1.121   6.632   7.156  1.00  1.580          C  
ATOM   1269  C   THR A  77      -0.853   6.965   8.603  1.00  1.750          C  
ATOM   1270  O   THR A  77       0.289   7.213   9.010  1.00  2.370          O  
ATOM   1271  CB  THR A  77       0.090   5.900   6.618  1.00  2.160          C  
ATOM   1272  OG1 THR A  77       1.203   6.778   6.708  1.00  2.160          O  
ATOM   1273  CG2 THR A  77      -0.156   5.515   5.185  1.00  2.160          C  
ATOM   1274  H   THR A  77      -0.630   8.574   6.403  1.00  1.750          H  
ATOM   1275  HA  THR A  77      -2.000   5.992   7.098  1.00  1.900          H  
ATOM   1276  HB  THR A  77       0.283   5.006   7.210  1.00  2.600          H  
ATOM   1277  HG1 THR A  77       1.389   6.930   7.666  1.00  2.600          H  
ATOM   1278 1HG2 THR A  77       0.690   5.014   4.801  1.00  2.600          H  
ATOM   1279 2HG2 THR A  77      -1.017   4.858   5.130  1.00  2.600          H  
ATOM   1280 3HG2 THR A  77      -0.343   6.403   4.586  1.00  2.600          H  
ATOM   1281  N   CYS A  78      -1.926   6.977   9.363  1.00  1.480          N  
ATOM   1282  CA  CYS A  78      -1.942   7.338  10.756  1.00  1.680          C  
ATOM   1283  C   CYS A  78      -1.661   6.083  11.562  1.00  1.430          C  
ATOM   1284  O   CYS A  78      -1.799   4.985  11.033  1.00  2.150          O  
ATOM   1285  CB  CYS A  78      -3.328   7.919  11.095  1.00  2.270          C  
ATOM   1286  SG  CYS A  78      -3.665   9.485  10.282  1.00  2.270          S  
ATOM   1287  H   CYS A  78      -2.802   6.729   8.928  1.00  1.780          H  
ATOM   1288  HA  CYS A  78      -1.167   8.084  10.928  1.00  2.020          H  
ATOM   1289 1HB  CYS A  78      -4.093   7.213  10.765  1.00  2.730          H  
ATOM   1290 2HB  CYS A  78      -3.478   8.048  12.157  1.00  2.730          H  
ATOM   1291  HG  CYS A  78      -3.480   9.040   9.038  1.00  2.730          H  
ATOM   1292  N   PRO A  79      -1.268   6.190  12.844  1.00  1.150          N  
ATOM   1293  CA  PRO A  79      -1.114   5.088  13.791  1.00  0.870          C  
ATOM   1294  C   PRO A  79      -2.453   4.378  14.042  1.00  0.620          C  
ATOM   1295  O   PRO A  79      -2.500   3.315  14.651  1.00  1.300          O  
ATOM   1296  CB  PRO A  79      -0.558   5.782  15.043  1.00  1.300          C  
ATOM   1297  CG  PRO A  79      -0.966   7.235  14.906  1.00  1.300          C  
ATOM   1298  CD  PRO A  79      -0.891   7.513  13.417  1.00  1.300          C  
ATOM   1299  HA  PRO A  79      -0.381   4.375  13.383  1.00  1.040          H  
ATOM   1300 1HB  PRO A  79      -0.976   5.308  15.944  1.00  1.570          H  
ATOM   1301 2HB  PRO A  79       0.533   5.647  15.091  1.00  1.570          H  
ATOM   1302 1HG  PRO A  79      -1.979   7.389  15.321  1.00  1.570          H  
ATOM   1303 2HG  PRO A  79      -0.286   7.874  15.491  1.00  1.570          H  
ATOM   1304 1HD  PRO A  79      -1.584   8.312  13.189  1.00  1.570          H  
ATOM   1305 2HD  PRO A  79       0.140   7.771  13.121  1.00  1.570          H  
ATOM   1306  N   ASN A  80      -3.531   5.042  13.643  1.00  0.310          N  
ATOM   1307  CA  ASN A  80      -4.894   4.594  13.766  1.00  0.300          C  
ATOM   1308  C   ASN A  80      -5.696   4.961  12.506  1.00  0.270          C  
ATOM   1309  O   ASN A  80      -6.034   6.136  12.276  1.00  0.280          O  
ATOM   1310  CB  ASN A  80      -5.517   5.178  15.009  1.00  0.420          C  
ATOM   1311  CG  ASN A  80      -6.899   4.700  15.262  1.00  0.420          C  
ATOM   1312  OD1 ASN A  80      -7.598   4.179  14.371  1.00  0.420          O  
ATOM   1313  ND2 ASN A  80      -7.336   4.892  16.473  1.00  0.420          N  
ATOM   1314  H   ASN A  80      -3.396   5.924  13.190  1.00  0.370          H  
ATOM   1315  HA  ASN A  80      -4.889   3.506  13.844  1.00  0.360          H  
ATOM   1316 1HB  ASN A  80      -4.897   4.923  15.870  1.00  0.510          H  
ATOM   1317 2HB  ASN A  80      -5.534   6.269  14.931  1.00  0.510          H  
ATOM   1318 1HD2 ASN A  80      -8.295   4.643  16.718  1.00  0.510          H  
ATOM   1319 2HD2 ASN A  80      -6.753   5.327  17.159  1.00  0.510          H  
ATOM   1320  N   VAL A  81      -6.004   3.945  11.699  1.00  0.270          N  
ATOM   1321  CA  VAL A  81      -6.708   4.074  10.423  1.00  0.260          C  
ATOM   1322  C   VAL A  81      -8.034   4.817  10.541  1.00  0.250          C  
ATOM   1323  O   VAL A  81      -8.538   5.342   9.545  1.00  0.280          O  
ATOM   1324  CB  VAL A  81      -6.975   2.668   9.824  1.00  0.370          C  
ATOM   1325  CG1 VAL A  81      -8.006   1.930  10.646  1.00  0.370          C  
ATOM   1326  CG2 VAL A  81      -7.475   2.759   8.386  1.00  0.370          C  
ATOM   1327  H   VAL A  81      -5.684   3.006  11.971  1.00  0.320          H  
ATOM   1328  HA  VAL A  81      -6.055   4.614   9.741  1.00  0.310          H  
ATOM   1329  HB  VAL A  81      -6.040   2.093   9.864  1.00  0.440          H  
ATOM   1330 1HG1 VAL A  81      -8.141   0.951  10.238  1.00  0.440          H  
ATOM   1331 2HG1 VAL A  81      -7.646   1.860  11.646  1.00  0.440          H  
ATOM   1332 3HG1 VAL A  81      -8.954   2.442  10.640  1.00  0.440          H  
ATOM   1333 1HG2 VAL A  81      -7.628   1.748   8.037  1.00  0.440          H  
ATOM   1334 2HG2 VAL A  81      -8.413   3.294   8.331  1.00  0.440          H  
ATOM   1335 3HG2 VAL A  81      -6.733   3.262   7.768  1.00  0.440          H  
ATOM   1336  N   ASN A  82      -8.628   4.822  11.732  1.00  0.250          N  
ATOM   1337  CA  ASN A  82      -9.898   5.478  11.923  1.00  0.250          C  
ATOM   1338  C   ASN A  82      -9.753   6.998  11.791  1.00  0.250          C  
ATOM   1339  O   ASN A  82     -10.693   7.661  11.342  1.00  0.280          O  
ATOM   1340  CB  ASN A  82     -10.494   5.069  13.249  1.00  0.350          C  
ATOM   1341  CG  ASN A  82     -10.902   3.576  13.242  1.00  0.350          C  
ATOM   1342  OD1 ASN A  82     -11.084   2.960  12.162  1.00  0.350          O  
ATOM   1343  ND2 ASN A  82     -11.033   3.008  14.421  1.00  0.350          N  
ATOM   1344  H   ASN A  82      -8.163   4.386  12.532  1.00  0.300          H  
ATOM   1345  HA  ASN A  82     -10.576   5.153  11.133  1.00  0.300          H  
ATOM   1346 1HB  ASN A  82      -9.803   5.265  14.064  1.00  0.420          H  
ATOM   1347 2HB  ASN A  82     -11.385   5.668  13.440  1.00  0.420          H  
ATOM   1348 1HD2 ASN A  82     -11.301   2.025  14.505  1.00  0.420          H  
ATOM   1349 2HD2 ASN A  82     -10.841   3.551  15.274  1.00  0.420          H  
ATOM   1350  N   ASP A  83      -8.563   7.558  12.098  1.00  0.250          N  
ATOM   1351  CA  ASP A  83      -8.396   8.999  11.973  1.00  0.260          C  
ATOM   1352  C   ASP A  83      -8.124   9.274  10.533  1.00  0.270          C  
ATOM   1353  O   ASP A  83      -8.562  10.284   9.988  1.00  0.300          O  
ATOM   1354  CB  ASP A  83      -7.198   9.538  12.757  1.00  0.360          C  
ATOM   1355  CG  ASP A  83      -7.319   9.477  14.244  1.00  0.360          C  
ATOM   1356  OD1 ASP A  83      -8.287   9.973  14.785  1.00  0.360          O  
ATOM   1357  OD2 ASP A  83      -6.396   8.988  14.853  1.00  0.360          O  
ATOM   1358  H   ASP A  83      -7.770   7.000  12.427  1.00  0.300          H  
ATOM   1359  HA  ASP A  83      -9.310   9.507  12.275  1.00  0.310          H  
ATOM   1360 1HB  ASP A  83      -6.309   8.969  12.470  1.00  0.430          H  
ATOM   1361 2HB  ASP A  83      -7.017  10.575  12.464  1.00  0.430          H  
ATOM   1362  N   SER A  84      -7.408   8.355   9.901  1.00  0.260          N  
ATOM   1363  CA  SER A  84      -7.084   8.527   8.498  1.00  0.270          C  
ATOM   1364  C   SER A  84      -8.349   8.586   7.647  1.00  0.270          C  
ATOM   1365  O   SER A  84      -8.489   9.466   6.783  1.00  0.280          O  
ATOM   1366  CB  SER A  84      -6.153   7.443   8.030  1.00  0.370          C  
ATOM   1367  OG  SER A  84      -5.948   7.575   6.676  1.00  0.370          O  
ATOM   1368  H   SER A  84      -7.072   7.552  10.442  1.00  0.310          H  
ATOM   1369  HA  SER A  84      -6.562   9.478   8.383  1.00  0.320          H  
ATOM   1370 1HB  SER A  84      -5.209   7.529   8.547  1.00  0.450          H  
ATOM   1371 2HB  SER A  84      -6.565   6.468   8.248  1.00  0.450          H  
ATOM   1372  HG  SER A  84      -5.018   7.327   6.491  1.00  0.450          H  
ATOM   1373  N   LEU A  85      -9.276   7.647   7.875  1.00  0.260          N  
ATOM   1374  CA  LEU A  85     -10.507   7.661   7.105  1.00  0.260          C  
ATOM   1375  C   LEU A  85     -11.366   8.872   7.408  1.00  0.260          C  
ATOM   1376  O   LEU A  85     -11.875   9.511   6.481  1.00  0.270          O  
ATOM   1377  CB  LEU A  85     -11.325   6.395   7.384  1.00  0.360          C  
ATOM   1378  CG  LEU A  85     -10.763   5.079   6.825  1.00  0.360          C  
ATOM   1379  CD1 LEU A  85     -11.562   3.923   7.407  1.00  0.360          C  
ATOM   1380  CD2 LEU A  85     -10.860   5.072   5.271  1.00  0.360          C  
ATOM   1381  H   LEU A  85      -9.099   6.914   8.570  1.00  0.310          H  
ATOM   1382  HA  LEU A  85     -10.243   7.709   6.054  1.00  0.310          H  
ATOM   1383 1HB  LEU A  85     -11.399   6.278   8.471  1.00  0.440          H  
ATOM   1384 2HB  LEU A  85     -12.331   6.533   6.990  1.00  0.440          H  
ATOM   1385  HG  LEU A  85      -9.723   4.968   7.130  1.00  0.440          H  
ATOM   1386 1HD1 LEU A  85     -11.167   2.999   7.026  1.00  0.440          H  
ATOM   1387 2HD1 LEU A  85     -11.481   3.937   8.497  1.00  0.440          H  
ATOM   1388 3HD1 LEU A  85     -12.600   4.010   7.123  1.00  0.440          H  
ATOM   1389 1HD2 LEU A  85     -10.467   4.131   4.891  1.00  0.440          H  
ATOM   1390 2HD2 LEU A  85     -11.899   5.181   4.974  1.00  0.440          H  
ATOM   1391 3HD2 LEU A  85     -10.291   5.883   4.840  1.00  0.440          H  
ATOM   1392  N   MET A  86     -11.511   9.245   8.684  1.00  0.270          N  
ATOM   1393  CA  MET A  86     -12.374  10.378   8.945  1.00  0.300          C  
ATOM   1394  C   MET A  86     -11.776  11.666   8.403  1.00  0.300          C  
ATOM   1395  O   MET A  86     -12.509  12.498   7.867  1.00  0.300          O  
ATOM   1396  CB  MET A  86     -12.692  10.467  10.430  1.00  0.410          C  
ATOM   1397  CG  MET A  86     -13.561   9.297  10.950  1.00  0.410          C  
ATOM   1398  SD  MET A  86     -15.196   9.212  10.205  1.00  0.410          S  
ATOM   1399  CE  MET A  86     -15.671   7.537  10.653  1.00  0.410          C  
ATOM   1400  H   MET A  86     -11.082   8.729   9.461  1.00  0.320          H  
ATOM   1401  HA  MET A  86     -13.310  10.219   8.418  1.00  0.360          H  
ATOM   1402 1HB  MET A  86     -11.753  10.455  10.992  1.00  0.490          H  
ATOM   1403 2HB  MET A  86     -13.195  11.408  10.652  1.00  0.490          H  
ATOM   1404 1HG  MET A  86     -13.049   8.356  10.754  1.00  0.490          H  
ATOM   1405 2HG  MET A  86     -13.689   9.386  12.019  1.00  0.490          H  
ATOM   1406 1HE  MET A  86     -16.665   7.317  10.274  1.00  0.490          H  
ATOM   1407 2HE  MET A  86     -14.960   6.838  10.224  1.00  0.490          H  
ATOM   1408 3HE  MET A  86     -15.662   7.436  11.732  1.00  0.490          H  
ATOM   1409  N   GLU A  87     -10.451  11.830   8.507  1.00  0.300          N  
ATOM   1410  CA  GLU A  87      -9.810  13.032   8.014  1.00  0.320          C  
ATOM   1411  C   GLU A  87     -10.022  13.161   6.506  1.00  0.310          C  
ATOM   1412  O   GLU A  87     -10.319  14.254   6.014  1.00  0.330          O  
ATOM   1413  CB  GLU A  87      -8.324  13.041   8.382  1.00  0.440          C  
ATOM   1414  CG  GLU A  87      -7.622  14.324   8.044  1.00  0.440          C  
ATOM   1415  CD  GLU A  87      -6.170  14.354   8.384  1.00  0.440          C  
ATOM   1416  OE1 GLU A  87      -5.710  13.469   9.043  1.00  0.440          O  
ATOM   1417  OE2 GLU A  87      -5.499  15.286   7.948  1.00  0.440          O  
ATOM   1418  H   GLU A  87      -9.868  11.131   8.974  1.00  0.360          H  
ATOM   1419  HA  GLU A  87     -10.284  13.887   8.486  1.00  0.380          H  
ATOM   1420 1HB  GLU A  87      -8.217  12.874   9.454  1.00  0.530          H  
ATOM   1421 2HB  GLU A  87      -7.818  12.218   7.872  1.00  0.530          H  
ATOM   1422 1HG  GLU A  87      -7.769  14.530   7.019  1.00  0.530          H  
ATOM   1423 2HG  GLU A  87      -8.102  15.097   8.602  1.00  0.530          H  
ATOM   1424  N   LEU A  88      -9.905  12.046   5.761  1.00  0.290          N  
ATOM   1425  CA  LEU A  88     -10.131  12.099   4.321  1.00  0.290          C  
ATOM   1426  C   LEU A  88     -11.537  12.507   3.989  1.00  0.290          C  
ATOM   1427  O   LEU A  88     -11.737  13.359   3.128  1.00  0.300          O  
ATOM   1428  CB  LEU A  88      -9.866  10.737   3.644  1.00  0.410          C  
ATOM   1429  CG  LEU A  88     -10.147  10.669   2.079  1.00  0.410          C  
ATOM   1430  CD1 LEU A  88      -9.231  11.639   1.300  1.00  0.410          C  
ATOM   1431  CD2 LEU A  88      -9.960   9.256   1.585  1.00  0.410          C  
ATOM   1432  H   LEU A  88      -9.603  11.164   6.196  1.00  0.350          H  
ATOM   1433  HA  LEU A  88      -9.491  12.864   3.907  1.00  0.350          H  
ATOM   1434 1HB  LEU A  88      -8.836  10.447   3.821  1.00  0.490          H  
ATOM   1435 2HB  LEU A  88     -10.503   9.989   4.128  1.00  0.490          H  
ATOM   1436  HG  LEU A  88     -11.163  10.959   1.907  1.00  0.490          H  
ATOM   1437 1HD1 LEU A  88      -9.460  11.582   0.235  1.00  0.490          H  
ATOM   1438 2HD1 LEU A  88      -9.401  12.653   1.641  1.00  0.490          H  
ATOM   1439 3HD1 LEU A  88      -8.186  11.369   1.456  1.00  0.490          H  
ATOM   1440 1HD2 LEU A  88     -10.183   9.203   0.527  1.00  0.490          H  
ATOM   1441 2HD2 LEU A  88      -8.955   8.958   1.745  1.00  0.490          H  
ATOM   1442 3HD2 LEU A  88     -10.621   8.590   2.130  1.00  0.490          H  
ATOM   1443  N   LEU A  89     -12.514  11.910   4.653  1.00  0.280          N  
ATOM   1444  CA  LEU A  89     -13.897  12.211   4.350  1.00  0.290          C  
ATOM   1445  C   LEU A  89     -14.223  13.665   4.607  1.00  0.300          C  
ATOM   1446  O   LEU A  89     -14.956  14.294   3.835  1.00  0.300          O  
ATOM   1447  CB  LEU A  89     -14.761  11.341   5.221  1.00  0.400          C  
ATOM   1448  CG  LEU A  89     -14.722   9.882   4.924  1.00  0.400          C  
ATOM   1449  CD1 LEU A  89     -15.407   9.144   6.029  1.00  0.400          C  
ATOM   1450  CD2 LEU A  89     -15.405   9.615   3.635  1.00  0.400          C  
ATOM   1451  H   LEU A  89     -12.285  11.199   5.358  1.00  0.340          H  
ATOM   1452  HA  LEU A  89     -14.070  12.019   3.301  1.00  0.350          H  
ATOM   1453 1HB  LEU A  89     -14.450  11.478   6.258  1.00  0.480          H  
ATOM   1454 2HB  LEU A  89     -15.768  11.672   5.108  1.00  0.480          H  
ATOM   1455  HG  LEU A  89     -13.696   9.544   4.867  1.00  0.480          H  
ATOM   1456 1HD1 LEU A  89     -15.357   8.097   5.816  1.00  0.480          H  
ATOM   1457 2HD1 LEU A  89     -14.907   9.338   6.968  1.00  0.480          H  
ATOM   1458 3HD1 LEU A  89     -16.436   9.461   6.097  1.00  0.480          H  
ATOM   1459 1HD2 LEU A  89     -15.370   8.558   3.460  1.00  0.480          H  
ATOM   1460 2HD2 LEU A  89     -16.437   9.941   3.698  1.00  0.480          H  
ATOM   1461 3HD2 LEU A  89     -14.924  10.119   2.815  1.00  0.480          H  
ATOM   1462  N   ILE A  90     -13.653  14.206   5.675  1.00  0.310          N  
ATOM   1463  CA  ILE A  90     -13.854  15.593   6.017  1.00  0.330          C  
ATOM   1464  C   ILE A  90     -13.208  16.471   4.934  1.00  0.330          C  
ATOM   1465  O   ILE A  90     -13.848  17.416   4.469  1.00  0.340          O  
ATOM   1466  CB  ILE A  90     -13.339  15.839   7.449  1.00  0.450          C  
ATOM   1467  CG1 ILE A  90     -14.301  15.045   8.401  1.00  0.450          C  
ATOM   1468  CG2 ILE A  90     -13.334  17.330   7.799  1.00  0.450          C  
ATOM   1469  CD1 ILE A  90     -13.847  14.883   9.808  1.00  0.450          C  
ATOM   1470  H   ILE A  90     -13.099  13.609   6.296  1.00  0.370          H  
ATOM   1471  HA  ILE A  90     -14.918  15.799   6.024  1.00  0.400          H  
ATOM   1472  HB  ILE A  90     -12.334  15.428   7.550  1.00  0.540          H  
ATOM   1473 1HG1 ILE A  90     -15.261  15.548   8.410  1.00  0.540          H  
ATOM   1474 2HG1 ILE A  90     -14.443  14.052   7.994  1.00  0.540          H  
ATOM   1475 1HG2 ILE A  90     -12.983  17.483   8.817  1.00  0.540          H  
ATOM   1476 2HG2 ILE A  90     -12.688  17.864   7.121  1.00  0.540          H  
ATOM   1477 3HG2 ILE A  90     -14.350  17.702   7.709  1.00  0.540          H  
ATOM   1478 1HD1 ILE A  90     -14.585  14.309  10.364  1.00  0.540          H  
ATOM   1479 2HD1 ILE A  90     -12.902  14.346   9.812  1.00  0.540          H  
ATOM   1480 3HD1 ILE A  90     -13.730  15.856  10.279  1.00  0.540          H  
ATOM   1481  N   ALA A  91     -11.970  16.159   4.512  1.00  0.330          N  
ATOM   1482  CA  ALA A  91     -11.304  16.926   3.456  1.00  0.330          C  
ATOM   1483  C   ALA A  91     -12.101  16.869   2.134  1.00  0.320          C  
ATOM   1484  O   ALA A  91     -12.219  17.889   1.436  1.00  0.330          O  
ATOM   1485  CB  ALA A  91      -9.900  16.388   3.235  1.00  0.460          C  
ATOM   1486  H   ALA A  91     -11.466  15.384   4.958  1.00  0.400          H  
ATOM   1487  HA  ALA A  91     -11.241  17.961   3.777  1.00  0.400          H  
ATOM   1488 1HB  ALA A  91      -9.395  16.980   2.475  1.00  0.550          H  
ATOM   1489 2HB  ALA A  91      -9.341  16.435   4.148  1.00  0.550          H  
ATOM   1490 3HB  ALA A  91      -9.964  15.349   2.918  1.00  0.550          H  
ATOM   1491  N   ILE A  92     -12.686  15.702   1.813  1.00  0.300          N  
ATOM   1492  CA  ILE A  92     -13.496  15.546   0.609  1.00  0.300          C  
ATOM   1493  C   ILE A  92     -14.722  16.441   0.707  1.00  0.300          C  
ATOM   1494  O   ILE A  92     -15.069  17.143  -0.246  1.00  0.310          O  
ATOM   1495  CB  ILE A  92     -13.962  14.080   0.378  1.00  0.420          C  
ATOM   1496  CG1 ILE A  92     -12.776  13.131   0.032  1.00  0.420          C  
ATOM   1497  CG2 ILE A  92     -15.018  14.032  -0.718  1.00  0.420          C  
ATOM   1498  CD1 ILE A  92     -13.136  11.623   0.087  1.00  0.420          C  
ATOM   1499  H   ILE A  92     -12.518  14.890   2.417  1.00  0.360          H  
ATOM   1500  HA  ILE A  92     -12.905  15.865  -0.252  1.00  0.360          H  
ATOM   1501  HB  ILE A  92     -14.397  13.716   1.303  1.00  0.500          H  
ATOM   1502 1HG1 ILE A  92     -12.424  13.354  -0.965  1.00  0.500          H  
ATOM   1503 2HG1 ILE A  92     -11.964  13.321   0.722  1.00  0.500          H  
ATOM   1504 1HG2 ILE A  92     -15.371  13.029  -0.838  1.00  0.500          H  
ATOM   1505 2HG2 ILE A  92     -15.849  14.655  -0.459  1.00  0.500          H  
ATOM   1506 3HG2 ILE A  92     -14.624  14.369  -1.642  1.00  0.500          H  
ATOM   1507 1HD1 ILE A  92     -12.255  11.041  -0.166  1.00  0.500          H  
ATOM   1508 2HD1 ILE A  92     -13.464  11.360   1.089  1.00  0.500          H  
ATOM   1509 3HD1 ILE A  92     -13.919  11.380  -0.614  1.00  0.500          H  
ATOM   1510  N   ASP A  93     -15.415  16.398   1.851  1.00  0.300          N  
ATOM   1511  CA  ASP A  93     -16.607  17.214   2.012  1.00  0.300          C  
ATOM   1512  C   ASP A  93     -16.248  18.701   1.928  1.00  0.300          C  
ATOM   1513  O   ASP A  93     -17.015  19.498   1.383  1.00  0.300          O  
ATOM   1514  CB  ASP A  93     -17.297  16.909   3.345  1.00  0.420          C  
ATOM   1515  CG  ASP A  93     -18.722  17.505   3.451  1.00  0.420          C  
ATOM   1516  OD1 ASP A  93     -19.579  17.037   2.747  1.00  0.420          O  
ATOM   1517  OD2 ASP A  93     -18.940  18.416   4.241  1.00  0.420          O  
ATOM   1518  H   ASP A  93     -15.126  15.772   2.607  1.00  0.360          H  
ATOM   1519  HA  ASP A  93     -17.299  16.971   1.204  1.00  0.360          H  
ATOM   1520 1HB  ASP A  93     -17.359  15.823   3.467  1.00  0.500          H  
ATOM   1521 2HB  ASP A  93     -16.682  17.286   4.163  1.00  0.500          H  
ATOM   1522  N   ALA A  94     -15.081  19.087   2.464  1.00  0.310          N  
ATOM   1523  CA  ALA A  94     -14.659  20.478   2.417  1.00  0.330          C  
ATOM   1524  C   ALA A  94     -14.510  20.947   0.968  1.00  0.330          C  
ATOM   1525  O   ALA A  94     -14.987  22.030   0.606  1.00  0.330          O  
ATOM   1526  CB  ALA A  94     -13.353  20.633   3.176  1.00  0.450          C  
ATOM   1527  H   ALA A  94     -14.510  18.399   2.965  1.00  0.370          H  
ATOM   1528  HA  ALA A  94     -15.427  21.084   2.889  1.00  0.400          H  
ATOM   1529 1HB  ALA A  94     -13.044  21.678   3.180  1.00  0.540          H  
ATOM   1530 2HB  ALA A  94     -13.490  20.288   4.178  1.00  0.540          H  
ATOM   1531 3HB  ALA A  94     -12.595  20.026   2.713  1.00  0.540          H  
ATOM   1532  N   LEU A  95     -13.905  20.105   0.114  1.00  0.330          N  
ATOM   1533  CA  LEU A  95     -13.774  20.452  -1.298  1.00  0.340          C  
ATOM   1534  C   LEU A  95     -15.119  20.528  -1.993  1.00  0.330          C  
ATOM   1535  O   LEU A  95     -15.333  21.404  -2.842  1.00  0.340          O  
ATOM   1536  CB  LEU A  95     -12.918  19.438  -2.051  1.00  0.470          C  
ATOM   1537  CG  LEU A  95     -11.455  19.395  -1.784  1.00  0.470          C  
ATOM   1538  CD1 LEU A  95     -10.885  18.238  -2.525  1.00  0.470          C  
ATOM   1539  CD2 LEU A  95     -10.810  20.664  -2.255  1.00  0.470          C  
ATOM   1540  H   LEU A  95     -13.483  19.241   0.480  1.00  0.400          H  
ATOM   1541  HA  LEU A  95     -13.327  21.436  -1.361  1.00  0.410          H  
ATOM   1542 1HB  LEU A  95     -13.284  18.461  -1.762  1.00  0.570          H  
ATOM   1543 2HB  LEU A  95     -13.071  19.559  -3.107  1.00  0.570          H  
ATOM   1544  HG  LEU A  95     -11.284  19.240  -0.725  1.00  0.570          H  
ATOM   1545 1HD1 LEU A  95      -9.823  18.173  -2.331  1.00  0.570          H  
ATOM   1546 2HD1 LEU A  95     -11.375  17.332  -2.189  1.00  0.570          H  
ATOM   1547 3HD1 LEU A  95     -11.051  18.364  -3.585  1.00  0.570          H  
ATOM   1548 1HD2 LEU A  95      -9.741  20.620  -2.083  1.00  0.570          H  
ATOM   1549 2HD2 LEU A  95     -11.006  20.772  -3.303  1.00  0.570          H  
ATOM   1550 3HD2 LEU A  95     -11.206  21.511  -1.728  1.00  0.570          H  
ATOM   1551  N   LYS A  96     -16.034  19.622  -1.634  1.00  0.320          N  
ATOM   1552  CA  LYS A  96     -17.367  19.635  -2.212  1.00  0.320          C  
ATOM   1553  C   LYS A  96     -18.062  20.954  -1.867  1.00  0.320          C  
ATOM   1554  O   LYS A  96     -18.585  21.640  -2.748  1.00  0.330          O  
ATOM   1555  CB  LYS A  96     -18.173  18.430  -1.712  1.00  0.450          C  
ATOM   1556  CG  LYS A  96     -19.609  18.304  -2.248  1.00  0.450          C  
ATOM   1557  CD  LYS A  96     -20.253  17.014  -1.717  1.00  0.450          C  
ATOM   1558  CE  LYS A  96     -21.720  16.883  -2.083  1.00  0.450          C  
ATOM   1559  NZ  LYS A  96     -22.305  15.588  -1.581  1.00  0.450          N  
ATOM   1560  H   LYS A  96     -15.772  18.880  -0.970  1.00  0.380          H  
ATOM   1561  HA  LYS A  96     -17.277  19.570  -3.295  1.00  0.380          H  
ATOM   1562 1HB  LYS A  96     -17.634  17.510  -1.950  1.00  0.540          H  
ATOM   1563 2HB  LYS A  96     -18.244  18.478  -0.628  1.00  0.540          H  
ATOM   1564 1HG  LYS A  96     -20.200  19.160  -1.923  1.00  0.540          H  
ATOM   1565 2HG  LYS A  96     -19.593  18.282  -3.339  1.00  0.540          H  
ATOM   1566 1HD  LYS A  96     -19.729  16.166  -2.121  1.00  0.540          H  
ATOM   1567 2HD  LYS A  96     -20.153  16.981  -0.625  1.00  0.540          H  
ATOM   1568 1HE  LYS A  96     -22.262  17.710  -1.629  1.00  0.540          H  
ATOM   1569 2HE  LYS A  96     -21.838  16.932  -3.164  1.00  0.540          H  
ATOM   1570 1HZ  LYS A  96     -23.282  15.543  -1.824  1.00  0.540          H  
ATOM   1571 2HZ  LYS A  96     -21.825  14.803  -2.008  1.00  0.540          H  
ATOM   1572 3HZ  LYS A  96     -22.203  15.536  -0.566  1.00  0.540          H  
ATOM   1573  N   ARG A  97     -18.023  21.343  -0.584  1.00  0.320          N  
ATOM   1574  CA  ARG A  97     -18.656  22.579  -0.121  1.00  0.330          C  
ATOM   1575  C   ARG A  97     -18.024  23.799  -0.791  1.00  0.330          C  
ATOM   1576  O   ARG A  97     -18.710  24.776  -1.100  1.00  0.330          O  
ATOM   1577  CB  ARG A  97     -18.546  22.707   1.396  1.00  0.460          C  
ATOM   1578  CG  ARG A  97     -19.357  21.684   2.234  1.00  0.460          C  
ATOM   1579  CD  ARG A  97     -20.814  21.976   2.306  1.00  0.460          C  
ATOM   1580  NE  ARG A  97     -21.548  21.466   1.152  1.00  0.460          N  
ATOM   1581  CZ  ARG A  97     -22.847  21.725   0.871  1.00  0.460          C  
ATOM   1582  NH1 ARG A  97     -23.568  22.480   1.673  1.00  0.460          N  
ATOM   1583  NH2 ARG A  97     -23.401  21.214  -0.216  1.00  0.460          N  
ATOM   1584  H   ARG A  97     -17.563  20.735   0.103  1.00  0.380          H  
ATOM   1585  HA  ARG A  97     -19.702  22.556  -0.404  1.00  0.400          H  
ATOM   1586 1HB  ARG A  97     -17.499  22.583   1.686  1.00  0.550          H  
ATOM   1587 2HB  ARG A  97     -18.848  23.707   1.708  1.00  0.550          H  
ATOM   1588 1HG  ARG A  97     -19.240  20.688   1.806  1.00  0.550          H  
ATOM   1589 2HG  ARG A  97     -18.971  21.679   3.253  1.00  0.550          H  
ATOM   1590 1HD  ARG A  97     -21.213  21.501   3.193  1.00  0.550          H  
ATOM   1591 2HD  ARG A  97     -20.960  23.051   2.363  1.00  0.550          H  
ATOM   1592  HE  ARG A  97     -21.035  20.865   0.515  1.00  0.550          H  
ATOM   1593 1HH1 ARG A  97     -23.161  22.867   2.508  1.00  0.550          H  
ATOM   1594 2HH1 ARG A  97     -24.538  22.664   1.457  1.00  0.550          H  
ATOM   1595 1HH2 ARG A  97     -22.853  20.638  -0.838  1.00  0.550          H  
ATOM   1596 2HH2 ARG A  97     -24.371  21.401  -0.428  1.00  0.550          H  
ATOM   1597  N   GLY A  98     -16.722  23.702  -1.080  1.00  0.340          N  
ATOM   1598  CA  GLY A  98     -15.934  24.741  -1.731  1.00  0.350          C  
ATOM   1599  C   GLY A  98     -16.089  24.772  -3.265  1.00  0.350          C  
ATOM   1600  O   GLY A  98     -15.435  25.578  -3.936  1.00  0.380          O  
ATOM   1601  H   GLY A  98     -16.219  22.881  -0.729  1.00  0.410          H  
ATOM   1602 1HA  GLY A  98     -16.214  25.709  -1.319  1.00  0.420          H  
ATOM   1603 2HA  GLY A  98     -14.887  24.582  -1.480  1.00  0.420          H  
ATOM   1604  N   SER A  99     -16.958  23.911  -3.811  1.00  0.340          N  
ATOM   1605  CA  SER A  99     -17.244  23.762  -5.237  1.00  0.350          C  
ATOM   1606  C   SER A  99     -16.074  23.341  -6.136  1.00  0.370          C  
ATOM   1607  O   SER A  99     -15.905  23.891  -7.234  1.00  0.380          O  
ATOM   1608  CB  SER A  99     -17.865  25.042  -5.796  1.00  0.490          C  
ATOM   1609  OG  SER A  99     -19.090  25.349  -5.171  1.00  0.490          O  
ATOM   1610  H   SER A  99     -17.470  23.269  -3.203  1.00  0.410          H  
ATOM   1611  HA  SER A  99     -18.001  22.979  -5.317  1.00  0.420          H  
ATOM   1612 1HB  SER A  99     -17.181  25.871  -5.669  1.00  0.580          H  
ATOM   1613 2HB  SER A  99     -18.028  24.921  -6.866  1.00  0.580          H  
ATOM   1614  HG  SER A  99     -19.451  26.094  -5.648  1.00  0.580          H  
ATOM   1615  N   ALA A 100     -15.302  22.338  -5.700  1.00  0.380          N  
ATOM   1616  CA  ALA A 100     -14.232  21.755  -6.517  1.00  0.410          C  
ATOM   1617  C   ALA A 100     -14.883  21.166  -7.764  1.00  0.410          C  
ATOM   1618  O   ALA A 100     -16.039  20.742  -7.704  1.00  0.400          O  
ATOM   1619  CB  ALA A 100     -13.463  20.691  -5.743  1.00  0.560          C  
ATOM   1620  H   ALA A 100     -15.464  21.975  -4.754  1.00  0.460          H  
ATOM   1621  HA  ALA A 100     -13.555  22.539  -6.826  1.00  0.490          H  
ATOM   1622 1HB  ALA A 100     -12.676  20.268  -6.379  1.00  0.670          H  
ATOM   1623 2HB  ALA A 100     -13.016  21.155  -4.866  1.00  0.670          H  
ATOM   1624 3HB  ALA A 100     -14.143  19.903  -5.435  1.00  0.670          H  
ATOM   1625  N   LYS A 101     -14.181  21.149  -8.911  1.00  0.430          N  
ATOM   1626  CA  LYS A 101     -14.812  20.594 -10.113  1.00  0.440          C  
ATOM   1627  C   LYS A 101     -14.970  19.113  -9.913  1.00  0.420          C  
ATOM   1628  O   LYS A 101     -15.994  18.523 -10.269  1.00  0.430          O  
ATOM   1629  CB  LYS A 101     -13.998  20.820 -11.395  1.00  0.610          C  
ATOM   1630  CG  LYS A 101     -14.697  20.352 -12.694  1.00  0.610          C  
ATOM   1631  CD  LYS A 101     -15.928  21.223 -13.027  1.00  0.610          C  
ATOM   1632  CE  LYS A 101     -16.523  20.859 -14.384  1.00  0.610          C  
ATOM   1633  NZ  LYS A 101     -17.738  21.671 -14.698  1.00  0.610          N  
ATOM   1634  H   LYS A 101     -13.208  21.457  -8.936  1.00  0.520          H  
ATOM   1635  HA  LYS A 101     -15.800  21.034 -10.219  1.00  0.530          H  
ATOM   1636 1HB  LYS A 101     -13.774  21.845 -11.527  1.00  0.730          H  
ATOM   1637 2HB  LYS A 101     -13.045  20.286 -11.321  1.00  0.730          H  
ATOM   1638 1HG  LYS A 101     -14.005  20.400 -13.517  1.00  0.730          H  
ATOM   1639 2HG  LYS A 101     -15.016  19.316 -12.584  1.00  0.730          H  
ATOM   1640 1HD  LYS A 101     -16.704  21.070 -12.280  1.00  0.730          H  
ATOM   1641 2HD  LYS A 101     -15.646  22.280 -13.024  1.00  0.730          H  
ATOM   1642 1HE  LYS A 101     -15.775  21.029 -15.157  1.00  0.730          H  
ATOM   1643 2HE  LYS A 101     -16.796  19.804 -14.380  1.00  0.730          H  
ATOM   1644 1HZ  LYS A 101     -18.103  21.400 -15.601  1.00  0.730          H  
ATOM   1645 2HZ  LYS A 101     -18.442  21.512 -13.990  1.00  0.730          H  
ATOM   1646 3HZ  LYS A 101     -17.497  22.652 -14.714  1.00  0.730          H  
ATOM   1647  N   SER A 102     -13.931  18.515  -9.352  1.00  0.400          N  
ATOM   1648  CA  SER A 102     -13.968  17.106  -9.060  1.00  0.410          C  
ATOM   1649  C   SER A 102     -13.001  16.792  -7.935  1.00  0.370          C  
ATOM   1650  O   SER A 102     -11.976  17.468  -7.754  1.00  0.370          O  
ATOM   1651  CB  SER A 102     -13.603  16.262 -10.263  1.00  0.570          C  
ATOM   1652  OG  SER A 102     -12.238  16.364 -10.553  1.00  0.570          O  
ATOM   1653  H   SER A 102     -13.115  19.082  -9.120  1.00  0.480          H  
ATOM   1654  HA  SER A 102     -14.974  16.856  -8.742  1.00  0.490          H  
ATOM   1655 1HB  SER A 102     -13.852  15.230 -10.054  1.00  0.680          H  
ATOM   1656 2HB  SER A 102     -14.189  16.571 -11.129  1.00  0.680          H  
ATOM   1657  HG  SER A 102     -12.131  17.087 -11.215  1.00  0.680          H  
ATOM   1658  N   ILE A 103     -13.309  15.733  -7.199  1.00  0.350          N  
ATOM   1659  CA  ILE A 103     -12.456  15.275  -6.117  1.00  0.330          C  
ATOM   1660  C   ILE A 103     -11.937  13.859  -6.344  1.00  0.330          C  
ATOM   1661  O   ILE A 103     -12.725  12.907  -6.487  1.00  0.330          O  
ATOM   1662  CB  ILE A 103     -13.251  15.292  -4.804  1.00  0.470          C  
ATOM   1663  CG1 ILE A 103     -13.774  16.723  -4.557  1.00  0.470          C  
ATOM   1664  CG2 ILE A 103     -12.318  14.785  -3.640  1.00  0.470          C  
ATOM   1665  CD1 ILE A 103     -14.793  16.830  -3.476  1.00  0.470          C  
ATOM   1666  H   ILE A 103     -14.195  15.265  -7.377  1.00  0.420          H  
ATOM   1667  HA  ILE A 103     -11.599  15.945  -6.035  1.00  0.400          H  
ATOM   1668  HB  ILE A 103     -14.129  14.659  -4.892  1.00  0.560          H  
ATOM   1669 1HG1 ILE A 103     -12.950  17.360  -4.334  1.00  0.560          H  
ATOM   1670 2HG1 ILE A 103     -14.253  17.086  -5.455  1.00  0.560          H  
ATOM   1671 1HG2 ILE A 103     -12.831  14.806  -2.721  1.00  0.560          H  
ATOM   1672 2HG2 ILE A 103     -11.988  13.765  -3.829  1.00  0.560          H  
ATOM   1673 3HG2 ILE A 103     -11.445  15.430  -3.572  1.00  0.560          H  
ATOM   1674 1HD1 ILE A 103     -15.108  17.855  -3.405  1.00  0.560          H  
ATOM   1675 2HD1 ILE A 103     -15.656  16.209  -3.716  1.00  0.560          H  
ATOM   1676 3HD1 ILE A 103     -14.380  16.515  -2.538  1.00  0.560          H  
ATOM   1677  N   THR A 104     -10.619  13.701  -6.310  1.00  0.320          N  
ATOM   1678  CA  THR A 104     -10.069  12.367  -6.464  1.00  0.310          C  
ATOM   1679  C   THR A 104      -9.577  11.894  -5.103  1.00  0.310          C  
ATOM   1680  O   THR A 104      -8.718  12.521  -4.468  1.00  0.340          O  
ATOM   1681  CB  THR A 104      -8.918  12.308  -7.485  1.00  0.440          C  
ATOM   1682  OG1 THR A 104      -9.374  12.745  -8.758  1.00  0.440          O  
ATOM   1683  CG2 THR A 104      -8.464  10.868  -7.635  1.00  0.440          C  
ATOM   1684  H   THR A 104     -10.016  14.520  -6.191  1.00  0.380          H  
ATOM   1685  HA  THR A 104     -10.850  11.692  -6.799  1.00  0.370          H  
ATOM   1686  HB  THR A 104      -8.105  12.925  -7.157  1.00  0.530          H  
ATOM   1687  HG1 THR A 104      -9.415  13.706  -8.765  1.00  0.530          H  
ATOM   1688 1HG2 THR A 104      -7.660  10.818  -8.366  1.00  0.530          H  
ATOM   1689 2HG2 THR A 104      -8.114  10.481  -6.694  1.00  0.530          H  
ATOM   1690 3HG2 THR A 104      -9.301  10.263  -7.974  1.00  0.530          H  
ATOM   1691  N   ALA A 105     -10.130  10.778  -4.656  1.00  0.280          N  
ATOM   1692  CA  ALA A 105      -9.754  10.200  -3.376  1.00  0.290          C  
ATOM   1693  C   ALA A 105      -8.674   9.164  -3.616  1.00  0.280          C  
ATOM   1694  O   ALA A 105      -8.971   8.093  -4.144  1.00  0.300          O  
ATOM   1695  CB  ALA A 105     -10.964   9.580  -2.691  1.00  0.400          C  
ATOM   1696  H   ALA A 105     -10.826  10.316  -5.253  1.00  0.340          H  
ATOM   1697  HA  ALA A 105      -9.339  10.985  -2.741  1.00  0.350          H  
ATOM   1698 1HB  ALA A 105     -10.665   9.156  -1.743  1.00  0.480          H  
ATOM   1699 2HB  ALA A 105     -11.719  10.346  -2.528  1.00  0.480          H  
ATOM   1700 3HB  ALA A 105     -11.370   8.802  -3.317  1.00  0.480          H  
ATOM   1701  N   ILE A 106      -7.428   9.469  -3.258  1.00  0.280          N  
ATOM   1702  CA  ILE A 106      -6.335   8.539  -3.526  1.00  0.290          C  
ATOM   1703  C   ILE A 106      -5.931   7.907  -2.219  1.00  0.300          C  
ATOM   1704  O   ILE A 106      -5.641   8.611  -1.247  1.00  0.330          O  
ATOM   1705  CB  ILE A 106      -5.096   9.214  -4.161  1.00  0.400          C  
ATOM   1706  CG1 ILE A 106      -5.492   9.888  -5.477  1.00  0.400          C  
ATOM   1707  CG2 ILE A 106      -3.991   8.118  -4.417  1.00  0.400          C  
ATOM   1708  CD1 ILE A 106      -4.446  10.756  -6.069  1.00  0.400          C  
ATOM   1709  H   ILE A 106      -7.222  10.364  -2.797  1.00  0.340          H  
ATOM   1710  HA  ILE A 106      -6.687   7.749  -4.177  1.00  0.350          H  
ATOM   1711  HB  ILE A 106      -4.711   9.986  -3.496  1.00  0.480          H  
ATOM   1712 1HG1 ILE A 106      -5.746   9.142  -6.195  1.00  0.480          H  
ATOM   1713 2HG1 ILE A 106      -6.360  10.506  -5.289  1.00  0.480          H  
ATOM   1714 1HG2 ILE A 106      -3.119   8.553  -4.860  1.00  0.480          H  
ATOM   1715 2HG2 ILE A 106      -3.698   7.651  -3.494  1.00  0.480          H  
ATOM   1716 3HG2 ILE A 106      -4.383   7.354  -5.086  1.00  0.480          H  
ATOM   1717 1HD1 ILE A 106      -4.817  11.181  -6.972  1.00  0.480          H  
ATOM   1718 2HD1 ILE A 106      -4.200  11.543  -5.361  1.00  0.480          H  
ATOM   1719 3HD1 ILE A 106      -3.559  10.184  -6.301  1.00  0.480          H  
ATOM   1720  N   LEU A 107      -5.945   6.581  -2.185  1.00  0.290          N  
ATOM   1721  CA  LEU A 107      -5.611   5.853  -0.985  1.00  0.300          C  
ATOM   1722  C   LEU A 107      -4.400   4.933  -1.225  1.00  0.280          C  
ATOM   1723  O   LEU A 107      -4.595   3.763  -1.587  1.00  0.310          O  
ATOM   1724  CB  LEU A 107      -6.842   5.012  -0.563  1.00  0.420          C  
ATOM   1725  CG  LEU A 107      -8.116   5.815  -0.021  1.00  0.420          C  
ATOM   1726  CD1 LEU A 107      -8.952   6.437  -1.138  1.00  0.420          C  
ATOM   1727  CD2 LEU A 107      -9.020   4.877   0.754  1.00  0.420          C  
ATOM   1728  H   LEU A 107      -6.241   6.071  -3.024  1.00  0.350          H  
ATOM   1729  HA  LEU A 107      -5.386   6.556  -0.193  1.00  0.360          H  
ATOM   1730 1HB  LEU A 107      -7.151   4.421  -1.408  1.00  0.500          H  
ATOM   1731 2HB  LEU A 107      -6.530   4.332   0.234  1.00  0.500          H  
ATOM   1732  HG  LEU A 107      -7.762   6.614   0.603  1.00  0.500          H  
ATOM   1733 1HD1 LEU A 107      -9.768   6.968  -0.687  1.00  0.500          H  
ATOM   1734 2HD1 LEU A 107      -8.404   7.118  -1.707  1.00  0.500          H  
ATOM   1735 3HD1 LEU A 107      -9.334   5.666  -1.790  1.00  0.500          H  
ATOM   1736 1HD2 LEU A 107      -9.873   5.436   1.146  1.00  0.500          H  
ATOM   1737 2HD2 LEU A 107      -9.374   4.104   0.088  1.00  0.500          H  
ATOM   1738 3HD2 LEU A 107      -8.465   4.437   1.583  1.00  0.500          H  
ATOM   1739  N   PRO A 108      -3.129   5.441  -1.068  1.00  0.280          N  
ATOM   1740  CA  PRO A 108      -1.886   4.707  -1.275  1.00  0.300          C  
ATOM   1741  C   PRO A 108      -1.861   3.443  -0.443  1.00  0.390          C  
ATOM   1742  O   PRO A 108      -1.271   2.454  -0.841  1.00  0.800          O  
ATOM   1743  CB  PRO A 108      -0.809   5.691  -0.800  1.00  0.450          C  
ATOM   1744  CG  PRO A 108      -1.425   7.037  -1.014  1.00  0.450          C  
ATOM   1745  CD  PRO A 108      -2.896   6.846  -0.660  1.00  0.450          C  
ATOM   1746  HA  PRO A 108      -1.787   4.471  -2.338  1.00  0.360          H  
ATOM   1747 1HB  PRO A 108      -0.546   5.492   0.258  1.00  0.540          H  
ATOM   1748 2HB  PRO A 108       0.110   5.541  -1.386  1.00  0.540          H  
ATOM   1749 1HG  PRO A 108      -0.929   7.786  -0.375  1.00  0.540          H  
ATOM   1750 2HG  PRO A 108      -1.275   7.348  -2.058  1.00  0.540          H  
ATOM   1751 1HD  PRO A 108      -3.065   6.984   0.429  1.00  0.540          H  
ATOM   1752 2HD  PRO A 108      -3.460   7.541  -1.240  1.00  0.540          H  
ATOM   1753  N   TYR A 109      -2.519   3.498   0.714  1.00  0.310          N  
ATOM   1754  CA  TYR A 109      -2.662   2.382   1.628  1.00  0.360          C  
ATOM   1755  C   TYR A 109      -4.138   2.199   1.903  1.00  0.340          C  
ATOM   1756  O   TYR A 109      -4.780   3.084   2.475  1.00  0.460          O  
ATOM   1757  CB  TYR A 109      -1.896   2.605   2.933  1.00  0.480          C  
ATOM   1758  CG  TYR A 109      -2.203   1.535   3.983  1.00  0.480          C  
ATOM   1759  CD1 TYR A 109      -2.194   0.192   3.654  1.00  0.480          C  
ATOM   1760  CD2 TYR A 109      -2.520   1.918   5.279  1.00  0.480          C  
ATOM   1761  CE1 TYR A 109      -2.501  -0.763   4.599  1.00  0.480          C  
ATOM   1762  CE2 TYR A 109      -2.827   0.963   6.230  1.00  0.480          C  
ATOM   1763  CZ  TYR A 109      -2.821  -0.372   5.893  1.00  0.480          C  
ATOM   1764  OH  TYR A 109      -3.153  -1.327   6.834  1.00  0.480          O  
ATOM   1765  H   TYR A 109      -2.929   4.370   1.016  1.00  0.370          H  
ATOM   1766  HA  TYR A 109      -2.294   1.482   1.142  1.00  0.430          H  
ATOM   1767 1HB  TYR A 109      -0.818   2.593   2.733  1.00  0.580          H  
ATOM   1768 2HB  TYR A 109      -2.146   3.580   3.345  1.00  0.580          H  
ATOM   1769  HD1 TYR A 109      -1.959  -0.112   2.655  1.00  0.580          H  
ATOM   1770  HD2 TYR A 109      -2.537   2.971   5.547  1.00  0.580          H  
ATOM   1771  HE1 TYR A 109      -2.500  -1.820   4.325  1.00  0.580          H  
ATOM   1772  HE2 TYR A 109      -3.086   1.262   7.252  1.00  0.580          H  
ATOM   1773  HH  TYR A 109      -3.409  -0.881   7.687  1.00  0.580          H  
ATOM   1774  N   TYR A 110      -4.700   1.077   1.471  1.00  0.380          N  
ATOM   1775  CA  TYR A 110      -6.127   0.889   1.636  1.00  0.380          C  
ATOM   1776  C   TYR A 110      -6.410   0.210   2.966  1.00  0.380          C  
ATOM   1777  O   TYR A 110      -6.138  -0.987   3.158  1.00  0.420          O  
ATOM   1778  CB  TYR A 110      -6.700   0.105   0.434  1.00  0.530          C  
ATOM   1779  CG  TYR A 110      -8.242   0.044   0.341  1.00  0.530          C  
ATOM   1780  CD1 TYR A 110      -8.948   1.204   0.445  1.00  0.530          C  
ATOM   1781  CD2 TYR A 110      -8.929  -1.141   0.089  1.00  0.530          C  
ATOM   1782  CE1 TYR A 110     -10.300   1.222   0.314  1.00  0.530          C  
ATOM   1783  CE2 TYR A 110     -10.315  -1.123  -0.038  1.00  0.530          C  
ATOM   1784  CZ  TYR A 110     -10.991   0.079   0.076  1.00  0.530          C  
ATOM   1785  OH  TYR A 110     -12.358   0.169  -0.059  1.00  0.530          O  
ATOM   1786  H   TYR A 110      -4.135   0.370   1.021  1.00  0.460          H  
ATOM   1787  HA  TYR A 110      -6.594   1.868   1.672  1.00  0.460          H  
ATOM   1788 1HB  TYR A 110      -6.330   0.559  -0.491  1.00  0.640          H  
ATOM   1789 2HB  TYR A 110      -6.321  -0.910   0.453  1.00  0.640          H  
ATOM   1790  HD1 TYR A 110      -8.432   2.128   0.615  1.00  0.640          H  
ATOM   1791  HD2 TYR A 110      -8.392  -2.071  -0.021  1.00  0.640          H  
ATOM   1792  HE1 TYR A 110     -10.828   2.155   0.384  1.00  0.640          H  
ATOM   1793  HE2 TYR A 110     -10.860  -2.046  -0.241  1.00  0.640          H  
ATOM   1794  HH  TYR A 110     -12.732  -0.699  -0.233  1.00  0.640          H  
ATOM   1795  N   GLY A 111      -6.905   1.007   3.904  1.00  0.410          N  
ATOM   1796  CA  GLY A 111      -7.175   0.510   5.230  1.00  0.420          C  
ATOM   1797  C   GLY A 111      -8.322  -0.444   5.078  1.00  0.380          C  
ATOM   1798  O   GLY A 111      -9.119  -0.292   4.152  1.00  0.420          O  
ATOM   1799  H   GLY A 111      -7.095   1.976   3.682  1.00  0.490          H  
ATOM   1800 1HA  GLY A 111      -6.301   0.006   5.647  1.00  0.500          H  
ATOM   1801 2HA  GLY A 111      -7.447   1.334   5.877  1.00  0.500          H  
ATOM   1802  N   TYR A 112      -8.401  -1.448   5.942  1.00  0.370          N  
ATOM   1803  CA  TYR A 112      -9.491  -2.405   5.892  1.00  0.400          C  
ATOM   1804  C   TYR A 112      -9.606  -3.133   4.548  1.00  0.400          C  
ATOM   1805  O   TYR A 112     -10.627  -3.763   4.271  1.00  0.410          O  
ATOM   1806  CB  TYR A 112     -10.818  -1.715   6.195  1.00  0.550          C  
ATOM   1807  CG  TYR A 112     -10.965  -1.116   7.572  1.00  0.550          C  
ATOM   1808  CD1 TYR A 112     -10.721   0.233   7.823  1.00  0.550          C  
ATOM   1809  CD2 TYR A 112     -11.422  -1.917   8.571  1.00  0.550          C  
ATOM   1810  CE1 TYR A 112     -10.959   0.754   9.093  1.00  0.550          C  
ATOM   1811  CE2 TYR A 112     -11.660  -1.412   9.802  1.00  0.550          C  
ATOM   1812  CZ  TYR A 112     -11.441  -0.084  10.079  1.00  0.550          C  
ATOM   1813  OH  TYR A 112     -11.713   0.367  11.363  1.00  0.550          O  
ATOM   1814  H   TYR A 112      -7.697  -1.568   6.683  1.00  0.440          H  
ATOM   1815  HA  TYR A 112      -9.307  -3.157   6.662  1.00  0.480          H  
ATOM   1816 1HB  TYR A 112     -11.008  -0.942   5.477  1.00  0.660          H  
ATOM   1817 2HB  TYR A 112     -11.615  -2.441   6.064  1.00  0.660          H  
ATOM   1818  HD1 TYR A 112     -10.356   0.874   7.030  1.00  0.660          H  
ATOM   1819  HD2 TYR A 112     -11.618  -2.963   8.373  1.00  0.660          H  
ATOM   1820  HE1 TYR A 112     -10.781   1.803   9.305  1.00  0.660          H  
ATOM   1821  HE2 TYR A 112     -12.040  -2.071  10.569  1.00  0.660          H  
ATOM   1822  HH  TYR A 112     -11.456   1.313  11.484  1.00  0.660          H  
ATOM   1823  N   ALA A 113      -8.517  -3.209   3.767  1.00  0.410          N  
ATOM   1824  CA  ALA A 113      -8.542  -3.891   2.473  1.00  0.440          C  
ATOM   1825  C   ALA A 113      -8.948  -5.352   2.584  1.00  0.490          C  
ATOM   1826  O   ALA A 113      -9.410  -5.945   1.612  1.00  0.600          O  
ATOM   1827  CB  ALA A 113      -7.182  -3.815   1.805  1.00  0.600          C  
ATOM   1828  H   ALA A 113      -7.681  -2.666   4.009  1.00  0.490          H  
ATOM   1829  HA  ALA A 113      -9.279  -3.388   1.854  1.00  0.530          H  
ATOM   1830 1HB  ALA A 113      -7.238  -4.284   0.841  1.00  0.720          H  
ATOM   1831 2HB  ALA A 113      -6.900  -2.784   1.692  1.00  0.720          H  
ATOM   1832 3HB  ALA A 113      -6.454  -4.318   2.419  1.00  0.720          H  
ATOM   1833  N   ARG A 114      -8.724  -5.946   3.749  1.00  0.470          N  
ATOM   1834  CA  ARG A 114      -9.026  -7.347   3.999  1.00  0.550          C  
ATOM   1835  C   ARG A 114     -10.503  -7.643   4.303  1.00  0.510          C  
ATOM   1836  O   ARG A 114     -10.877  -8.812   4.397  1.00  0.580          O  
ATOM   1837  CB  ARG A 114      -8.187  -7.865   5.150  1.00  0.740          C  
ATOM   1838  CG  ARG A 114      -6.686  -7.884   4.888  1.00  0.740          C  
ATOM   1839  CD  ARG A 114      -5.921  -8.302   6.084  1.00  0.740          C  
ATOM   1840  NE  ARG A 114      -6.039  -7.326   7.174  1.00  0.740          N  
ATOM   1841  CZ  ARG A 114      -5.505  -7.454   8.407  1.00  0.740          C  
ATOM   1842  NH1 ARG A 114      -4.787  -8.518   8.716  1.00  0.740          N  
ATOM   1843  NH2 ARG A 114      -5.703  -6.501   9.308  1.00  0.740          N  
ATOM   1844  H   ARG A 114      -8.343  -5.379   4.491  1.00  0.560          H  
ATOM   1845  HA  ARG A 114      -8.754  -7.905   3.108  1.00  0.660          H  
ATOM   1846 1HB  ARG A 114      -8.379  -7.259   6.033  1.00  0.890          H  
ATOM   1847 2HB  ARG A 114      -8.489  -8.885   5.382  1.00  0.890          H  
ATOM   1848 1HG  ARG A 114      -6.462  -8.576   4.082  1.00  0.890          H  
ATOM   1849 2HG  ARG A 114      -6.353  -6.887   4.608  1.00  0.890          H  
ATOM   1850 1HD  ARG A 114      -6.311  -9.258   6.432  1.00  0.890          H  
ATOM   1851 2HD  ARG A 114      -4.870  -8.408   5.821  1.00  0.890          H  
ATOM   1852  HE  ARG A 114      -6.569  -6.488   6.992  1.00  0.890          H  
ATOM   1853 1HH1 ARG A 114      -4.631  -9.244   8.034  1.00  0.890          H  
ATOM   1854 2HH1 ARG A 114      -4.383  -8.610   9.641  1.00  0.890          H  
ATOM   1855 1HH2 ARG A 114      -6.281  -5.668   9.082  1.00  0.890          H  
ATOM   1856 2HH2 ARG A 114      -5.296  -6.584  10.223  1.00  0.890          H  
ATOM   1857  N   GLN A 115     -11.338  -6.619   4.525  1.00  0.460          N  
ATOM   1858  CA  GLN A 115     -12.759  -6.856   4.822  1.00  0.500          C  
ATOM   1859  C   GLN A 115     -13.666  -6.727   3.587  1.00  0.430          C  
ATOM   1860  O   GLN A 115     -14.371  -5.719   3.442  1.00  0.480          O  
ATOM   1861  CB  GLN A 115     -13.299  -5.941   5.941  1.00  0.680          C  
ATOM   1862  CG  GLN A 115     -12.707  -6.173   7.355  1.00  0.680          C  
ATOM   1863  CD  GLN A 115     -13.427  -5.304   8.448  1.00  0.680          C  
ATOM   1864  OE1 GLN A 115     -14.537  -4.785   8.189  1.00  0.680          O  
ATOM   1865  NE2 GLN A 115     -12.803  -5.153   9.637  1.00  0.680          N  
ATOM   1866  H   GLN A 115     -10.996  -5.658   4.425  1.00  0.550          H  
ATOM   1867  HA  GLN A 115     -12.857  -7.882   5.177  1.00  0.600          H  
ATOM   1868 1HB  GLN A 115     -13.105  -4.898   5.675  1.00  0.820          H  
ATOM   1869 2HB  GLN A 115     -14.377  -6.070   6.009  1.00  0.820          H  
ATOM   1870 1HG  GLN A 115     -12.827  -7.226   7.615  1.00  0.820          H  
ATOM   1871 2HG  GLN A 115     -11.647  -5.909   7.339  1.00  0.820          H  
ATOM   1872 1HE2 GLN A 115     -13.207  -4.581  10.402  1.00  0.820          H  
ATOM   1873 2HE2 GLN A 115     -11.913  -5.584   9.792  1.00  0.820          H  
ATOM   1874  N   ASP A 116     -13.596  -7.708   2.661  1.00  0.410          N  
ATOM   1875  CA  ASP A 116     -14.376  -7.737   1.414  1.00  0.410          C  
ATOM   1876  C   ASP A 116     -15.624  -8.638   1.494  1.00  0.450          C  
ATOM   1877  O   ASP A 116     -16.718  -8.277   1.057  1.00  0.680          O  
ATOM   1878  CB  ASP A 116     -13.470  -8.189   0.267  1.00  0.570          C  
ATOM   1879  CG  ASP A 116     -12.815  -9.537   0.541  1.00  0.570          C  
ATOM   1880  OD1 ASP A 116     -12.799  -9.937   1.714  1.00  0.570          O  
ATOM   1881  OD2 ASP A 116     -12.373 -10.192  -0.394  1.00  0.570          O  
ATOM   1882  H   ASP A 116     -12.981  -8.518   2.828  1.00  0.490          H  
ATOM   1883  HA  ASP A 116     -14.710  -6.725   1.200  1.00  0.490          H  
ATOM   1884 1HB  ASP A 116     -14.044  -8.246  -0.660  1.00  0.690          H  
ATOM   1885 2HB  ASP A 116     -12.684  -7.454   0.130  1.00  0.690          H  
ATOM   1886  N   ARG A 117     -15.405  -9.866   1.946  1.00  0.480          N  
ATOM   1887  CA  ARG A 117     -16.420 -10.903   2.036  1.00  0.500          C  
ATOM   1888  C   ARG A 117     -16.975 -11.040   3.433  1.00  0.630          C  
ATOM   1889  O   ARG A 117     -16.294 -10.760   4.412  1.00  0.790          O  
ATOM   1890  CB  ARG A 117     -15.854 -12.229   1.570  1.00  0.690          C  
ATOM   1891  CG  ARG A 117     -15.528 -12.229   0.113  1.00  0.690          C  
ATOM   1892  CD  ARG A 117     -14.968 -13.476  -0.365  1.00  0.690          C  
ATOM   1893  NE  ARG A 117     -14.711 -13.377  -1.781  1.00  0.690          N  
ATOM   1894  CZ  ARG A 117     -14.164 -14.341  -2.546  1.00  0.690          C  
ATOM   1895  NH1 ARG A 117     -13.815 -15.494  -2.008  1.00  0.690          N  
ATOM   1896  NH2 ARG A 117     -13.976 -14.135  -3.842  1.00  0.690          N  
ATOM   1897  H   ARG A 117     -14.450 -10.068   2.238  1.00  0.580          H  
ATOM   1898  HA  ARG A 117     -17.240 -10.633   1.370  1.00  0.600          H  
ATOM   1899 1HB  ARG A 117     -14.932 -12.446   2.115  1.00  0.830          H  
ATOM   1900 2HB  ARG A 117     -16.558 -13.032   1.765  1.00  0.830          H  
ATOM   1901 1HG  ARG A 117     -16.432 -12.034  -0.455  1.00  0.830          H  
ATOM   1902 2HG  ARG A 117     -14.804 -11.447  -0.099  1.00  0.830          H  
ATOM   1903 1HD  ARG A 117     -14.025 -13.670   0.148  1.00  0.830          H  
ATOM   1904 2HD  ARG A 117     -15.669 -14.291  -0.191  1.00  0.830          H  
ATOM   1905  HE  ARG A 117     -14.980 -12.484  -2.226  1.00  0.830          H  
ATOM   1906 1HH1 ARG A 117     -13.956 -15.656  -1.023  1.00  0.830          H  
ATOM   1907 2HH1 ARG A 117     -13.405 -16.216  -2.581  1.00  0.830          H  
ATOM   1908 1HH2 ARG A 117     -14.239 -13.253  -4.267  1.00  0.830          H  
ATOM   1909 2HH2 ARG A 117     -13.568 -14.857  -4.413  1.00  0.830          H  
ATOM   1910  N   LYS A 118     -18.220 -11.509   3.519  1.00  0.690          N  
ATOM   1911  CA  LYS A 118     -18.920 -11.704   4.794  1.00  0.840          C  
ATOM   1912  C   LYS A 118     -18.674 -13.049   5.465  1.00  0.770          C  
ATOM   1913  O   LYS A 118     -19.295 -13.323   6.490  1.00  1.070          O  
ATOM   1914  CB  LYS A 118     -20.431 -11.475   4.601  1.00  1.120          C  
ATOM   1915  CG  LYS A 118     -21.164 -12.530   3.758  1.00  1.120          C  
ATOM   1916  CD  LYS A 118     -22.641 -12.164   3.576  1.00  1.120          C  
ATOM   1917  CE  LYS A 118     -23.384 -13.197   2.722  1.00  1.120          C  
ATOM   1918  NZ  LYS A 118     -24.816 -12.824   2.531  1.00  1.120          N  
ATOM   1919  H   LYS A 118     -18.712 -11.706   2.661  1.00  0.830          H  
ATOM   1920  HA  LYS A 118     -18.554 -10.946   5.493  1.00  1.010          H  
ATOM   1921 1HB  LYS A 118     -20.910 -11.448   5.585  1.00  1.340          H  
ATOM   1922 2HB  LYS A 118     -20.601 -10.506   4.138  1.00  1.340          H  
ATOM   1923 1HG  LYS A 118     -20.693 -12.633   2.784  1.00  1.340          H  
ATOM   1924 2HG  LYS A 118     -21.124 -13.487   4.270  1.00  1.340          H  
ATOM   1925 1HD  LYS A 118     -23.118 -12.106   4.556  1.00  1.340          H  
ATOM   1926 2HD  LYS A 118     -22.714 -11.189   3.095  1.00  1.340          H  
ATOM   1927 1HE  LYS A 118     -22.903 -13.264   1.745  1.00  1.340          H  
ATOM   1928 2HE  LYS A 118     -23.332 -14.172   3.208  1.00  1.340          H  
ATOM   1929 1HZ  LYS A 118     -25.277 -13.520   1.962  1.00  1.340          H  
ATOM   1930 2HZ  LYS A 118     -25.274 -12.767   3.433  1.00  1.340          H  
ATOM   1931 3HZ  LYS A 118     -24.873 -11.926   2.072  1.00  1.340          H  
ATOM   1932  N   THR A 119     -17.878 -13.900   4.809  1.00  0.740          N  
ATOM   1933  CA  THR A 119     -17.484 -15.264   5.217  1.00  0.860          C  
ATOM   1934  C   THR A 119     -18.581 -16.120   5.867  1.00  0.880          C  
ATOM   1935  O   THR A 119     -18.299 -17.016   6.663  1.00  0.840          O  
ATOM   1936  CB  THR A 119     -16.301 -15.160   6.209  1.00  1.160          C  
ATOM   1937  OG1 THR A 119     -16.747 -14.538   7.427  1.00  1.160          O  
ATOM   1938  CG2 THR A 119     -15.216 -14.297   5.608  1.00  1.160          C  
ATOM   1939  H   THR A 119     -17.462 -13.539   3.966  1.00  0.890          H  
ATOM   1940  HA  THR A 119     -17.140 -15.794   4.333  1.00  1.030          H  
ATOM   1941  HB  THR A 119     -15.900 -16.153   6.428  1.00  1.390          H  
ATOM   1942  HG1 THR A 119     -16.089 -14.631   8.120  1.00  1.390          H  
ATOM   1943 1HG2 THR A 119     -14.394 -14.219   6.314  1.00  1.390          H  
ATOM   1944 2HG2 THR A 119     -14.865 -14.749   4.680  1.00  1.390          H  
ATOM   1945 3HG2 THR A 119     -15.599 -13.297   5.409  1.00  1.390          H  
ATOM   1946  N   LYS A 120     -19.822 -15.886   5.452  1.00  1.250          N  
ATOM   1947  CA  LYS A 120     -21.024 -16.541   5.939  1.00  1.490          C  
ATOM   1948  C   LYS A 120     -21.164 -16.398   7.458  1.00  1.140          C  
ATOM   1949  O   LYS A 120     -21.685 -17.308   8.129  1.00  1.480          O  
ATOM   1950  CB  LYS A 120     -21.028 -18.014   5.522  1.00  1.990          C  
ATOM   1951  CG  LYS A 120     -20.960 -18.221   4.012  1.00  1.990          C  
ATOM   1952  CD  LYS A 120     -21.034 -19.699   3.638  1.00  1.990          C  
ATOM   1953  CE  LYS A 120     -20.903 -19.898   2.121  1.00  1.990          C  
ATOM   1954  NZ  LYS A 120     -20.913 -21.349   1.737  1.00  1.990          N  
ATOM   1955  H   LYS A 120     -19.922 -15.146   4.782  1.00  1.500          H  
ATOM   1956  HA  LYS A 120     -21.885 -16.051   5.486  1.00  1.790          H  
ATOM   1957 1HB  LYS A 120     -20.191 -18.533   5.983  1.00  2.390          H  
ATOM   1958 2HB  LYS A 120     -21.940 -18.489   5.874  1.00  2.390          H  
ATOM   1959 1HG  LYS A 120     -21.785 -17.689   3.543  1.00  2.390          H  
ATOM   1960 2HG  LYS A 120     -20.024 -17.811   3.632  1.00  2.390          H  
ATOM   1961 1HD  LYS A 120     -20.238 -20.244   4.149  1.00  2.390          H  
ATOM   1962 2HD  LYS A 120     -21.994 -20.101   3.965  1.00  2.390          H  
ATOM   1963 1HE  LYS A 120     -21.734 -19.396   1.624  1.00  2.390          H  
ATOM   1964 2HE  LYS A 120     -19.969 -19.448   1.783  1.00  2.390          H  
ATOM   1965 1HZ  LYS A 120     -20.825 -21.438   0.731  1.00  2.390          H  
ATOM   1966 2HZ  LYS A 120     -20.138 -21.822   2.181  1.00  2.390          H  
ATOM   1967 3HZ  LYS A 120     -21.780 -21.775   2.032  1.00  2.390          H  
ATOM   1968  N   GLY A 121     -20.738 -15.244   7.995  1.00  0.950          N  
ATOM   1969  CA  GLY A 121     -20.827 -14.960   9.414  1.00  0.870          C  
ATOM   1970  C   GLY A 121     -21.599 -13.690   9.743  1.00  0.770          C  
ATOM   1971  O   GLY A 121     -22.066 -12.961   8.865  1.00  1.240          O  
ATOM   1972  H   GLY A 121     -20.303 -14.531   7.403  1.00  1.140          H  
ATOM   1973 1HA  GLY A 121     -21.267 -15.806   9.935  1.00  1.040          H  
ATOM   1974 2HA  GLY A 121     -19.812 -14.837   9.783  1.00  1.040          H  
ATOM   1975  N   ARG A 122     -21.674 -13.366  11.029  1.00  0.640          N  
ATOM   1976  CA  ARG A 122     -22.401 -12.181  11.453  1.00  0.560          C  
ATOM   1977  C   ARG A 122     -21.422 -11.041  11.591  1.00  0.440          C  
ATOM   1978  O   ARG A 122     -21.073 -10.647  12.710  1.00  0.500          O  
ATOM   1979  CB  ARG A 122     -23.071 -12.414  12.782  1.00  0.820          C  
ATOM   1980  CG  ARG A 122     -24.033 -13.547  12.785  1.00  0.820          C  
ATOM   1981  CD  ARG A 122     -24.690 -13.751  14.091  1.00  0.820          C  
ATOM   1982  NE  ARG A 122     -25.528 -14.915  14.018  1.00  0.820          N  
ATOM   1983  CZ  ARG A 122     -25.103 -16.179  14.286  1.00  0.820          C  
ATOM   1984  NH1 ARG A 122     -23.877 -16.417  14.709  1.00  0.820          N  
ATOM   1985  NH2 ARG A 122     -25.889 -17.218  14.120  1.00  0.820          N  
ATOM   1986  H   ARG A 122     -21.243 -13.961  11.722  1.00  0.770          H  
ATOM   1987  HA  ARG A 122     -23.149 -11.926  10.701  1.00  0.670          H  
ATOM   1988 1HB  ARG A 122     -22.331 -12.582  13.563  1.00  0.980          H  
ATOM   1989 2HB  ARG A 122     -23.636 -11.521  13.028  1.00  0.980          H  
ATOM   1990 1HG  ARG A 122     -24.811 -13.361  12.046  1.00  0.980          H  
ATOM   1991 2HG  ARG A 122     -23.508 -14.463  12.527  1.00  0.980          H  
ATOM   1992 1HD  ARG A 122     -23.960 -13.881  14.886  1.00  0.980          H  
ATOM   1993 2HD  ARG A 122     -25.322 -12.891  14.325  1.00  0.980          H  
ATOM   1994  HE  ARG A 122     -26.462 -14.778  13.665  1.00  0.980          H  
ATOM   1995 1HH1 ARG A 122     -23.220 -15.663  14.865  1.00  0.980          H  
ATOM   1996 2HH1 ARG A 122     -23.608 -17.403  14.880  1.00  0.980          H  
ATOM   1997 1HH2 ARG A 122     -26.831 -17.110  13.782  1.00  0.980          H  
ATOM   1998 2HH2 ARG A 122     -25.483 -18.147  14.320  1.00  0.980          H  
ATOM   1999  N   GLU A 123     -20.945 -10.548  10.453  1.00  0.450          N  
ATOM   2000  CA  GLU A 123     -19.892  -9.536  10.476  1.00  0.440          C  
ATOM   2001  C   GLU A 123     -20.100  -8.491   9.347  1.00  0.430          C  
ATOM   2002  O   GLU A 123     -20.761  -8.800   8.357  1.00  0.480          O  
ATOM   2003  CB  GLU A 123     -18.518 -10.231  10.331  1.00  0.620          C  
ATOM   2004  CG  GLU A 123     -18.171 -10.802   8.951  1.00  0.620          C  
ATOM   2005  CD  GLU A 123     -16.795 -11.387   8.948  1.00  0.620          C  
ATOM   2006  OE1 GLU A 123     -16.570 -12.265   9.742  1.00  0.620          O  
ATOM   2007  OE2 GLU A 123     -15.940 -10.915   8.241  1.00  0.620          O  
ATOM   2008  H   GLU A 123     -21.312 -10.958   9.585  1.00  0.540          H  
ATOM   2009  HA  GLU A 123     -19.934  -9.055  11.446  1.00  0.530          H  
ATOM   2010 1HB  GLU A 123     -17.712  -9.638  10.679  1.00  0.740          H  
ATOM   2011 2HB  GLU A 123     -18.529 -11.094  10.992  1.00  0.740          H  
ATOM   2012 1HG  GLU A 123     -18.888 -11.575   8.695  1.00  0.740          H  
ATOM   2013 2HG  GLU A 123     -18.230 -10.017   8.198  1.00  0.740          H  
ATOM   2014  N   PRO A 124     -19.573  -7.248   9.501  1.00  0.410          N  
ATOM   2015  CA  PRO A 124     -19.591  -6.101   8.594  1.00  0.380          C  
ATOM   2016  C   PRO A 124     -18.581  -6.210   7.489  1.00  0.400          C  
ATOM   2017  O   PRO A 124     -17.598  -6.937   7.642  1.00  0.470          O  
ATOM   2018  CB  PRO A 124     -19.194  -4.968   9.514  1.00  0.570          C  
ATOM   2019  CG  PRO A 124     -18.280  -5.621  10.497  1.00  0.570          C  
ATOM   2020  CD  PRO A 124     -18.785  -6.971  10.697  1.00  0.570          C  
ATOM   2021  HA  PRO A 124     -20.605  -5.950   8.189  1.00  0.460          H  
ATOM   2022 1HB  PRO A 124     -18.693  -4.170   8.937  1.00  0.680          H  
ATOM   2023 2HB  PRO A 124     -20.062  -4.531   9.959  1.00  0.680          H  
ATOM   2024 1HG  PRO A 124     -17.228  -5.586  10.154  1.00  0.680          H  
ATOM   2025 2HG  PRO A 124     -18.337  -5.111  11.441  1.00  0.680          H  
ATOM   2026 1HD  PRO A 124     -17.910  -7.577  10.759  1.00  0.680          H  
ATOM   2027 2HD  PRO A 124     -19.372  -7.003  11.584  1.00  0.680          H  
ATOM   2028  N   ILE A 125     -18.753  -5.393   6.453  1.00  0.370          N  
ATOM   2029  CA  ILE A 125     -17.746  -5.268   5.402  1.00  0.420          C  
ATOM   2030  C   ILE A 125     -17.192  -3.845   5.361  1.00  0.410          C  
ATOM   2031  O   ILE A 125     -17.725  -2.995   4.638  1.00  0.430          O  
ATOM   2032  CB  ILE A 125     -18.392  -5.575   4.037  1.00  0.570          C  
ATOM   2033  CG1 ILE A 125     -19.106  -6.932   4.082  1.00  0.570          C  
ATOM   2034  CG2 ILE A 125     -17.390  -5.524   2.911  1.00  0.570          C  
ATOM   2035  CD1 ILE A 125     -18.260  -8.108   4.357  1.00  0.570          C  
ATOM   2036  H   ILE A 125     -19.629  -4.844   6.393  1.00  0.440          H  
ATOM   2037  HA  ILE A 125     -16.919  -5.948   5.602  1.00  0.500          H  
ATOM   2038  HB  ILE A 125     -19.161  -4.827   3.851  1.00  0.680          H  
ATOM   2039 1HG1 ILE A 125     -19.864  -6.895   4.850  1.00  0.680          H  
ATOM   2040 2HG1 ILE A 125     -19.582  -7.098   3.124  1.00  0.680          H  
ATOM   2041 1HG2 ILE A 125     -17.898  -5.728   1.972  1.00  0.680          H  
ATOM   2042 2HG2 ILE A 125     -16.916  -4.561   2.849  1.00  0.680          H  
ATOM   2043 3HG2 ILE A 125     -16.640  -6.265   3.066  1.00  0.680          H  
ATOM   2044 1HD1 ILE A 125     -18.892  -8.952   4.355  1.00  0.680          H  
ATOM   2045 2HD1 ILE A 125     -17.511  -8.222   3.597  1.00  0.680          H  
ATOM   2046 3HD1 ILE A 125     -17.774  -8.035   5.322  1.00  0.680          H  
ATOM   2047  N   THR A 126     -16.100  -3.572   6.073  1.00  0.440          N  
ATOM   2048  CA  THR A 126     -15.647  -2.191   6.118  1.00  0.460          C  
ATOM   2049  C   THR A 126     -15.188  -1.678   4.762  1.00  0.450          C  
ATOM   2050  O   THR A 126     -15.317  -0.483   4.496  1.00  0.490          O  
ATOM   2051  CB  THR A 126     -14.613  -1.919   7.210  1.00  0.640          C  
ATOM   2052  OG1 THR A 126     -15.176  -2.291   8.463  1.00  0.640          O  
ATOM   2053  CG2 THR A 126     -14.334  -0.409   7.259  1.00  0.640          C  
ATOM   2054  H   THR A 126     -15.635  -4.278   6.653  1.00  0.530          H  
ATOM   2055  HA  THR A 126     -16.504  -1.588   6.399  1.00  0.550          H  
ATOM   2056  HB  THR A 126     -13.715  -2.485   7.037  1.00  0.760          H  
ATOM   2057  HG1 THR A 126     -15.088  -3.252   8.565  1.00  0.760          H  
ATOM   2058 1HG2 THR A 126     -13.662  -0.190   8.060  1.00  0.760          H  
ATOM   2059 2HG2 THR A 126     -13.893  -0.066   6.339  1.00  0.760          H  
ATOM   2060 3HG2 THR A 126     -15.264   0.109   7.431  1.00  0.760          H  
ATOM   2061  N   SER A 127     -14.651  -2.521   3.871  1.00  0.420          N  
ATOM   2062  CA  SER A 127     -14.240  -1.948   2.590  1.00  0.420          C  
ATOM   2063  C   SER A 127     -15.451  -1.377   1.814  1.00  0.410          C  
ATOM   2064  O   SER A 127     -15.279  -0.513   0.940  1.00  0.430          O  
ATOM   2065  CB  SER A 127     -13.492  -2.961   1.763  1.00  0.590          C  
ATOM   2066  OG  SER A 127     -14.321  -4.001   1.405  1.00  0.590          O  
ATOM   2067  H   SER A 127     -14.536  -3.524   4.048  1.00  0.500          H  
ATOM   2068  HA  SER A 127     -13.553  -1.126   2.792  1.00  0.500          H  
ATOM   2069 1HB  SER A 127     -13.109  -2.481   0.869  1.00  0.710          H  
ATOM   2070 2HB  SER A 127     -12.635  -3.346   2.325  1.00  0.710          H  
ATOM   2071  HG  SER A 127     -14.307  -4.610   2.169  1.00  0.710          H  
ATOM   2072  N   LYS A 128     -16.679  -1.839   2.133  1.00  0.400          N  
ATOM   2073  CA  LYS A 128     -17.892  -1.325   1.522  1.00  0.410          C  
ATOM   2074  C   LYS A 128     -18.144   0.011   2.161  1.00  0.410          C  
ATOM   2075  O   LYS A 128     -18.396   0.998   1.478  1.00  0.410          O  
ATOM   2076  CB  LYS A 128     -19.095  -2.250   1.713  1.00  0.570          C  
ATOM   2077  CG  LYS A 128     -20.434  -1.731   1.111  1.00  0.570          C  
ATOM   2078  CD  LYS A 128     -20.400  -1.609  -0.408  1.00  0.570          C  
ATOM   2079  CE  LYS A 128     -21.801  -1.480  -1.020  1.00  0.570          C  
ATOM   2080  NZ  LYS A 128     -22.467  -0.167  -0.712  1.00  0.570          N  
ATOM   2081  H   LYS A 128     -16.781  -2.530   2.874  1.00  0.480          H  
ATOM   2082  HA  LYS A 128     -17.724  -1.166   0.464  1.00  0.490          H  
ATOM   2083 1HB  LYS A 128     -18.877  -3.221   1.271  1.00  0.680          H  
ATOM   2084 2HB  LYS A 128     -19.265  -2.406   2.775  1.00  0.680          H  
ATOM   2085 1HG  LYS A 128     -21.235  -2.405   1.394  1.00  0.680          H  
ATOM   2086 2HG  LYS A 128     -20.658  -0.747   1.532  1.00  0.680          H  
ATOM   2087 1HD  LYS A 128     -19.853  -0.701  -0.674  1.00  0.680          H  
ATOM   2088 2HD  LYS A 128     -19.906  -2.469  -0.835  1.00  0.680          H  
ATOM   2089 1HE  LYS A 128     -21.721  -1.587  -2.102  1.00  0.680          H  
ATOM   2090 2HE  LYS A 128     -22.422  -2.284  -0.631  1.00  0.680          H  
ATOM   2091 1HZ  LYS A 128     -23.368  -0.141  -1.134  1.00  0.680          H  
ATOM   2092 2HZ  LYS A 128     -22.567   0.021   0.293  1.00  0.680          H  
ATOM   2093 3HZ  LYS A 128     -21.928   0.632  -1.061  1.00  0.680          H  
ATOM   2094  N   LEU A 129     -18.015   0.067   3.488  1.00  0.430          N  
ATOM   2095  CA  LEU A 129     -18.251   1.336   4.153  1.00  0.440          C  
ATOM   2096  C   LEU A 129     -17.294   2.372   3.608  1.00  0.410          C  
ATOM   2097  O   LEU A 129     -17.711   3.480   3.299  1.00  0.400          O  
ATOM   2098  CB  LEU A 129     -18.059   1.229   5.677  1.00  0.610          C  
ATOM   2099  CG  LEU A 129     -19.123   0.434   6.470  1.00  0.610          C  
ATOM   2100  CD1 LEU A 129     -18.646   0.219   7.889  1.00  0.610          C  
ATOM   2101  CD2 LEU A 129     -20.429   1.224   6.515  1.00  0.610          C  
ATOM   2102  H   LEU A 129     -17.816  -0.797   4.004  1.00  0.520          H  
ATOM   2103  HA  LEU A 129     -19.262   1.661   3.930  1.00  0.530          H  
ATOM   2104 1HB  LEU A 129     -17.096   0.773   5.864  1.00  0.730          H  
ATOM   2105 2HB  LEU A 129     -18.033   2.240   6.086  1.00  0.730          H  
ATOM   2106  HG  LEU A 129     -19.287  -0.545   6.002  1.00  0.730          H  
ATOM   2107 1HD1 LEU A 129     -19.411  -0.332   8.416  1.00  0.730          H  
ATOM   2108 2HD1 LEU A 129     -17.723  -0.346   7.901  1.00  0.730          H  
ATOM   2109 3HD1 LEU A 129     -18.482   1.171   8.375  1.00  0.730          H  
ATOM   2110 1HD2 LEU A 129     -21.156   0.664   7.090  1.00  0.730          H  
ATOM   2111 2HD2 LEU A 129     -20.257   2.188   6.990  1.00  0.730          H  
ATOM   2112 3HD2 LEU A 129     -20.819   1.384   5.514  1.00  0.730          H  
ATOM   2113  N   ILE A 130     -16.048   2.020   3.356  1.00  0.400          N  
ATOM   2114  CA  ILE A 130     -15.140   3.016   2.821  1.00  0.370          C  
ATOM   2115  C   ILE A 130     -15.648   3.519   1.483  1.00  0.360          C  
ATOM   2116  O   ILE A 130     -15.708   4.724   1.248  1.00  0.340          O  
ATOM   2117  CB  ILE A 130     -13.699   2.516   2.720  1.00  0.530          C  
ATOM   2118  CG1 ILE A 130     -13.174   2.261   4.131  1.00  0.530          C  
ATOM   2119  CG2 ILE A 130     -12.833   3.582   2.001  1.00  0.530          C  
ATOM   2120  CD1 ILE A 130     -11.888   1.487   4.195  1.00  0.530          C  
ATOM   2121  H   ILE A 130     -15.735   1.068   3.583  1.00  0.480          H  
ATOM   2122  HA  ILE A 130     -15.139   3.869   3.498  1.00  0.440          H  
ATOM   2123  HB  ILE A 130     -13.672   1.566   2.168  1.00  0.640          H  
ATOM   2124 1HG1 ILE A 130     -13.035   3.211   4.618  1.00  0.640          H  
ATOM   2125 2HG1 ILE A 130     -13.923   1.712   4.684  1.00  0.640          H  
ATOM   2126 1HG2 ILE A 130     -11.814   3.259   1.940  1.00  0.640          H  
ATOM   2127 2HG2 ILE A 130     -13.204   3.759   0.994  1.00  0.640          H  
ATOM   2128 3HG2 ILE A 130     -12.872   4.509   2.567  1.00  0.640          H  
ATOM   2129 1HD1 ILE A 130     -11.615   1.359   5.224  1.00  0.640          H  
ATOM   2130 2HD1 ILE A 130     -12.018   0.508   3.736  1.00  0.640          H  
ATOM   2131 3HD1 ILE A 130     -11.087   2.005   3.683  1.00  0.640          H  
ATOM   2132  N   ALA A 131     -16.023   2.598   0.586  1.00  0.360          N  
ATOM   2133  CA  ALA A 131     -16.517   3.030  -0.710  1.00  0.360          C  
ATOM   2134  C   ALA A 131     -17.740   3.943  -0.594  1.00  0.370          C  
ATOM   2135  O   ALA A 131     -17.839   4.964  -1.299  1.00  0.360          O  
ATOM   2136  CB  ALA A 131     -16.880   1.809  -1.534  1.00  0.500          C  
ATOM   2137  H   ALA A 131     -15.937   1.599   0.798  1.00  0.430          H  
ATOM   2138  HA  ALA A 131     -15.731   3.595  -1.187  1.00  0.430          H  
ATOM   2139 1HB  ALA A 131     -17.221   2.126  -2.502  1.00  0.600          H  
ATOM   2140 2HB  ALA A 131     -16.013   1.164  -1.644  1.00  0.600          H  
ATOM   2141 3HB  ALA A 131     -17.677   1.259  -1.036  1.00  0.600          H  
ATOM   2142  N   ASP A 132     -18.641   3.615   0.332  1.00  0.380          N  
ATOM   2143  CA  ASP A 132     -19.860   4.380   0.528  1.00  0.410          C  
ATOM   2144  C   ASP A 132     -19.637   5.735   1.191  1.00  0.390          C  
ATOM   2145  O   ASP A 132     -20.265   6.730   0.804  1.00  0.400          O  
ATOM   2146  CB  ASP A 132     -20.836   3.580   1.374  1.00  0.560          C  
ATOM   2147  CG  ASP A 132     -21.480   2.384   0.653  1.00  0.560          C  
ATOM   2148  OD1 ASP A 132     -21.416   2.281  -0.551  1.00  0.560          O  
ATOM   2149  OD2 ASP A 132     -22.087   1.560   1.306  1.00  0.560          O  
ATOM   2150  H   ASP A 132     -18.503   2.741   0.852  1.00  0.460          H  
ATOM   2151  HA  ASP A 132     -20.308   4.548  -0.449  1.00  0.490          H  
ATOM   2152 1HB  ASP A 132     -20.305   3.201   2.249  1.00  0.670          H  
ATOM   2153 2HB  ASP A 132     -21.591   4.241   1.727  1.00  0.670          H  
ATOM   2154  N   MET A 133     -18.743   5.787   2.177  1.00  0.370          N  
ATOM   2155  CA  MET A 133     -18.458   7.018   2.889  1.00  0.360          C  
ATOM   2156  C   MET A 133     -17.831   8.028   1.918  1.00  0.330          C  
ATOM   2157  O   MET A 133     -18.266   9.182   1.860  1.00  0.330          O  
ATOM   2158  CB  MET A 133     -17.506   6.740   4.056  1.00  0.510          C  
ATOM   2159  CG  MET A 133     -18.052   5.916   5.265  1.00  0.510          C  
ATOM   2160  SD  MET A 133     -16.882   5.861   6.658  1.00  0.510          S  
ATOM   2161  CE  MET A 133     -15.511   4.890   6.044  1.00  0.510          C  
ATOM   2162  H   MET A 133     -18.284   4.926   2.466  1.00  0.440          H  
ATOM   2163  HA  MET A 133     -19.388   7.436   3.267  1.00  0.430          H  
ATOM   2164 1HB  MET A 133     -16.614   6.251   3.672  1.00  0.610          H  
ATOM   2165 2HB  MET A 133     -17.225   7.674   4.470  1.00  0.610          H  
ATOM   2166 1HG  MET A 133     -18.968   6.351   5.610  1.00  0.610          H  
ATOM   2167 2HG  MET A 133     -18.284   4.920   4.989  1.00  0.610          H  
ATOM   2168 1HE  MET A 133     -14.760   4.812   6.810  1.00  0.610          H  
ATOM   2169 2HE  MET A 133     -15.859   3.894   5.774  1.00  0.610          H  
ATOM   2170 3HE  MET A 133     -15.073   5.381   5.184  1.00  0.610          H  
ATOM   2171  N   LEU A 134     -16.857   7.570   1.099  1.00  0.330          N  
ATOM   2172  CA  LEU A 134     -16.197   8.420   0.094  1.00  0.320          C  
ATOM   2173  C   LEU A 134     -17.208   8.937  -0.918  1.00  0.330          C  
ATOM   2174  O   LEU A 134     -17.157  10.104  -1.349  1.00  0.350          O  
ATOM   2175  CB  LEU A 134     -15.131   7.610  -0.672  1.00  0.450          C  
ATOM   2176  CG  LEU A 134     -13.638   7.610  -0.193  1.00  0.450          C  
ATOM   2177  CD1 LEU A 134     -13.511   7.296   1.277  1.00  0.450          C  
ATOM   2178  CD2 LEU A 134     -12.924   6.540  -0.987  1.00  0.450          C  
ATOM   2179  H   LEU A 134     -16.542   6.599   1.209  1.00  0.400          H  
ATOM   2180  HA  LEU A 134     -15.738   9.271   0.592  1.00  0.380          H  
ATOM   2181 1HB  LEU A 134     -15.460   6.568  -0.670  1.00  0.540          H  
ATOM   2182 2HB  LEU A 134     -15.135   7.949  -1.708  1.00  0.540          H  
ATOM   2183  HG  LEU A 134     -13.184   8.580  -0.381  1.00  0.540          H  
ATOM   2184 1HD1 LEU A 134     -12.462   7.278   1.553  1.00  0.540          H  
ATOM   2185 2HD1 LEU A 134     -14.004   8.047   1.835  1.00  0.540          H  
ATOM   2186 3HD1 LEU A 134     -13.949   6.340   1.491  1.00  0.540          H  
ATOM   2187 1HD2 LEU A 134     -11.894   6.502  -0.698  1.00  0.540          H  
ATOM   2188 2HD2 LEU A 134     -13.387   5.573  -0.789  1.00  0.540          H  
ATOM   2189 3HD2 LEU A 134     -12.996   6.766  -2.037  1.00  0.540          H  
ATOM   2190  N   THR A 135     -18.137   8.055  -1.312  1.00  0.340          N  
ATOM   2191  CA  THR A 135     -19.142   8.413  -2.289  1.00  0.360          C  
ATOM   2192  C   THR A 135     -20.033   9.538  -1.792  1.00  0.350          C  
ATOM   2193  O   THR A 135     -20.251  10.515  -2.509  1.00  0.350          O  
ATOM   2194  CB  THR A 135     -20.000   7.184  -2.681  1.00  0.500          C  
ATOM   2195  OG1 THR A 135     -19.155   6.170  -3.280  1.00  0.500          O  
ATOM   2196  CG2 THR A 135     -21.076   7.589  -3.684  1.00  0.500          C  
ATOM   2197  H   THR A 135     -18.110   7.090  -0.972  1.00  0.410          H  
ATOM   2198  HA  THR A 135     -18.636   8.775  -3.162  1.00  0.430          H  
ATOM   2199  HB  THR A 135     -20.473   6.773  -1.792  1.00  0.600          H  
ATOM   2200  HG1 THR A 135     -18.585   5.772  -2.583  1.00  0.600          H  
ATOM   2201 1HG2 THR A 135     -21.665   6.714  -3.942  1.00  0.600          H  
ATOM   2202 2HG2 THR A 135     -21.732   8.342  -3.251  1.00  0.600          H  
ATOM   2203 3HG2 THR A 135     -20.605   7.992  -4.579  1.00  0.600          H  
ATOM   2204  N   LYS A 136     -20.523   9.432  -0.558  1.00  0.360          N  
ATOM   2205  CA  LYS A 136     -21.378  10.487  -0.029  1.00  0.370          C  
ATOM   2206  C   LYS A 136     -20.606  11.762   0.285  1.00  0.360          C  
ATOM   2207  O   LYS A 136     -21.117  12.865   0.066  1.00  0.390          O  
ATOM   2208  CB  LYS A 136     -22.114  10.036   1.219  1.00  0.510          C  
ATOM   2209  CG  LYS A 136     -23.168   8.927   1.028  1.00  0.510          C  
ATOM   2210  CD  LYS A 136     -24.459   9.361   0.243  1.00  0.510          C  
ATOM   2211  CE  LYS A 136     -25.370  10.264   1.095  1.00  0.510          C  
ATOM   2212  NZ  LYS A 136     -26.718  10.513   0.467  1.00  0.510          N  
ATOM   2213  H   LYS A 136     -20.328   8.586  -0.013  1.00  0.430          H  
ATOM   2214  HA  LYS A 136     -22.108  10.739  -0.790  1.00  0.440          H  
ATOM   2215 1HB  LYS A 136     -21.383   9.669   1.947  1.00  0.620          H  
ATOM   2216 2HB  LYS A 136     -22.589  10.903   1.650  1.00  0.620          H  
ATOM   2217 1HG  LYS A 136     -22.702   8.092   0.503  1.00  0.620          H  
ATOM   2218 2HG  LYS A 136     -23.467   8.589   2.017  1.00  0.620          H  
ATOM   2219 1HD  LYS A 136     -24.194   9.886  -0.670  1.00  0.620          H  
ATOM   2220 2HD  LYS A 136     -25.020   8.483  -0.032  1.00  0.620          H  
ATOM   2221 1HE  LYS A 136     -25.516   9.805   2.075  1.00  0.620          H  
ATOM   2222 2HE  LYS A 136     -24.880  11.224   1.221  1.00  0.620          H  
ATOM   2223 1HZ  LYS A 136     -27.249  11.128   1.083  1.00  0.620          H  
ATOM   2224 2HZ  LYS A 136     -26.606  10.956  -0.430  1.00  0.620          H  
ATOM   2225 3HZ  LYS A 136     -27.222   9.644   0.351  1.00  0.620          H  
ATOM   2226  N   ALA A 137     -19.365  11.633   0.785  1.00  0.340          N  
ATOM   2227  CA  ALA A 137     -18.555  12.798   1.124  1.00  0.340          C  
ATOM   2228  C   ALA A 137     -18.353  13.670  -0.108  1.00  0.330          C  
ATOM   2229  O   ALA A 137     -18.327  14.895   0.000  1.00  0.340          O  
ATOM   2230  CB  ALA A 137     -17.211  12.382   1.710  1.00  0.480          C  
ATOM   2231  H   ALA A 137     -18.986  10.702   0.975  1.00  0.410          H  
ATOM   2232  HA  ALA A 137     -19.095  13.383   1.868  1.00  0.410          H  
ATOM   2233 1HB  ALA A 137     -16.637  13.270   1.977  1.00  0.570          H  
ATOM   2234 2HB  ALA A 137     -17.381  11.784   2.593  1.00  0.570          H  
ATOM   2235 3HB  ALA A 137     -16.662  11.795   0.976  1.00  0.570          H  
ATOM   2236  N   GLY A 138     -18.249  13.056  -1.295  1.00  0.340          N  
ATOM   2237  CA  GLY A 138     -18.068  13.856  -2.495  1.00  0.330          C  
ATOM   2238  C   GLY A 138     -17.046  13.369  -3.510  1.00  0.330          C  
ATOM   2239  O   GLY A 138     -16.813  14.065  -4.495  1.00  0.340          O  
ATOM   2240  H   GLY A 138     -18.258  12.035  -1.347  1.00  0.410          H  
ATOM   2241 1HA  GLY A 138     -19.033  13.933  -2.993  1.00  0.400          H  
ATOM   2242 2HA  GLY A 138     -17.794  14.865  -2.201  1.00  0.400          H  
ATOM   2243  N   ALA A 139     -16.427  12.208  -3.308  1.00  0.320          N  
ATOM   2244  CA  ALA A 139     -15.444  11.763  -4.285  1.00  0.330          C  
ATOM   2245  C   ALA A 139     -16.107  11.623  -5.652  1.00  0.340          C  
ATOM   2246  O   ALA A 139     -17.289  11.298  -5.753  1.00  0.350          O  
ATOM   2247  CB  ALA A 139     -14.806  10.447  -3.859  1.00  0.460          C  
ATOM   2248  H   ALA A 139     -16.642  11.617  -2.504  1.00  0.380          H  
ATOM   2249  HA  ALA A 139     -14.663  12.516  -4.359  1.00  0.400          H  
ATOM   2250 1HB  ALA A 139     -14.062  10.144  -4.602  1.00  0.550          H  
ATOM   2251 2HB  ALA A 139     -14.327  10.574  -2.894  1.00  0.550          H  
ATOM   2252 3HB  ALA A 139     -15.574   9.683  -3.779  1.00  0.550          H  
ATOM   2253  N   ASN A 140     -15.358  11.941  -6.704  1.00  0.350          N  
ATOM   2254  CA  ASN A 140     -15.830  11.804  -8.075  1.00  0.360          C  
ATOM   2255  C   ASN A 140     -15.081  10.684  -8.766  1.00  0.340          C  
ATOM   2256  O   ASN A 140     -15.564  10.104  -9.740  1.00  0.360          O  
ATOM   2257  CB  ASN A 140     -15.679  13.103  -8.804  1.00  0.500          C  
ATOM   2258  CG  ASN A 140     -16.537  14.145  -8.194  1.00  0.500          C  
ATOM   2259  OD1 ASN A 140     -16.008  15.059  -7.558  1.00  0.500          O  
ATOM   2260  ND2 ASN A 140     -17.835  14.044  -8.360  1.00  0.500          N  
ATOM   2261  H   ASN A 140     -14.410  12.267  -6.543  1.00  0.420          H  
ATOM   2262  HA  ASN A 140     -16.885  11.526  -8.057  1.00  0.430          H  
ATOM   2263 1HB  ASN A 140     -14.636  13.417  -8.754  1.00  0.600          H  
ATOM   2264 2HB  ASN A 140     -15.943  12.979  -9.853  1.00  0.600          H  
ATOM   2265 1HD2 ASN A 140     -18.445  14.730  -7.960  1.00  0.600          H  
ATOM   2266 2HD2 ASN A 140     -18.217  13.282  -8.881  1.00  0.600          H  
ATOM   2267  N   ARG A 141     -13.885  10.408  -8.252  1.00  0.310          N  
ATOM   2268  CA  ARG A 141     -13.007   9.335  -8.706  1.00  0.300          C  
ATOM   2269  C   ARG A 141     -12.312   8.765  -7.486  1.00  0.290          C  
ATOM   2270  O   ARG A 141     -11.929   9.523  -6.590  1.00  0.300          O  
ATOM   2271  CB  ARG A 141     -11.978   9.829  -9.726  1.00  0.420          C  
ATOM   2272  CG  ARG A 141     -10.924   8.758 -10.245  1.00  0.420          C  
ATOM   2273  CD  ARG A 141     -11.527   7.712 -11.145  1.00  0.420          C  
ATOM   2274  NE  ARG A 141     -12.081   8.263 -12.365  1.00  0.420          N  
ATOM   2275  CZ  ARG A 141     -11.410   8.450 -13.532  1.00  0.420          C  
ATOM   2276  NH1 ARG A 141     -10.134   8.094 -13.667  1.00  0.420          N  
ATOM   2277  NH2 ARG A 141     -12.051   8.996 -14.560  1.00  0.420          N  
ATOM   2278  H   ARG A 141     -13.544  11.014  -7.507  1.00  0.370          H  
ATOM   2279  HA  ARG A 141     -13.604   8.552  -9.169  1.00  0.360          H  
ATOM   2280 1HB  ARG A 141     -12.514  10.200 -10.589  1.00  0.510          H  
ATOM   2281 2HB  ARG A 141     -11.423  10.670  -9.307  1.00  0.510          H  
ATOM   2282 1HG  ARG A 141     -10.156   9.273 -10.810  1.00  0.510          H  
ATOM   2283 2HG  ARG A 141     -10.445   8.247  -9.412  1.00  0.510          H  
ATOM   2284 1HD  ARG A 141     -10.783   6.971 -11.402  1.00  0.510          H  
ATOM   2285 2HD  ARG A 141     -12.324   7.219 -10.619  1.00  0.510          H  
ATOM   2286  HE  ARG A 141     -13.055   8.530 -12.327  1.00  0.510          H  
ATOM   2287 1HH1 ARG A 141      -9.611   7.634 -12.895  1.00  0.510          H  
ATOM   2288 2HH1 ARG A 141      -9.657   8.235 -14.546  1.00  0.510          H  
ATOM   2289 1HH2 ARG A 141     -13.021   9.267 -14.465  1.00  0.510          H  
ATOM   2290 2HH2 ARG A 141     -11.574   9.141 -15.437  1.00  0.510          H  
ATOM   2291  N   VAL A 142     -12.138   7.449  -7.440  1.00  0.290          N  
ATOM   2292  CA  VAL A 142     -11.385   6.869  -6.339  1.00  0.290          C  
ATOM   2293  C   VAL A 142     -10.217   6.069  -6.890  1.00  0.290          C  
ATOM   2294  O   VAL A 142     -10.370   5.376  -7.892  1.00  0.310          O  
ATOM   2295  CB  VAL A 142     -12.275   5.983  -5.442  1.00  0.410          C  
ATOM   2296  CG1 VAL A 142     -11.408   5.393  -4.305  1.00  0.410          C  
ATOM   2297  CG2 VAL A 142     -13.451   6.823  -4.895  1.00  0.410          C  
ATOM   2298  H   VAL A 142     -12.537   6.831  -8.165  1.00  0.350          H  
ATOM   2299  HA  VAL A 142     -10.978   7.669  -5.720  1.00  0.350          H  
ATOM   2300  HB  VAL A 142     -12.676   5.149  -6.022  1.00  0.490          H  
ATOM   2301 1HG1 VAL A 142     -11.993   4.777  -3.670  1.00  0.490          H  
ATOM   2302 2HG1 VAL A 142     -10.609   4.792  -4.711  1.00  0.490          H  
ATOM   2303 3HG1 VAL A 142     -10.981   6.207  -3.713  1.00  0.490          H  
ATOM   2304 1HG2 VAL A 142     -14.086   6.214  -4.266  1.00  0.490          H  
ATOM   2305 2HG2 VAL A 142     -13.068   7.653  -4.322  1.00  0.490          H  
ATOM   2306 3HG2 VAL A 142     -14.036   7.204  -5.715  1.00  0.490          H  
ATOM   2307  N   VAL A 143      -9.047   6.231  -6.290  1.00  0.280          N  
ATOM   2308  CA  VAL A 143      -7.857   5.504  -6.695  1.00  0.270          C  
ATOM   2309  C   VAL A 143      -7.343   4.671  -5.524  1.00  0.240          C  
ATOM   2310  O   VAL A 143      -7.058   5.219  -4.454  1.00  0.250          O  
ATOM   2311  CB  VAL A 143      -6.764   6.495  -7.110  1.00  0.380          C  
ATOM   2312  CG1 VAL A 143      -5.524   5.763  -7.532  1.00  0.380          C  
ATOM   2313  CG2 VAL A 143      -7.281   7.434  -8.201  1.00  0.380          C  
ATOM   2314  H   VAL A 143      -8.998   6.860  -5.485  1.00  0.340          H  
ATOM   2315  HA  VAL A 143      -8.103   4.836  -7.521  1.00  0.320          H  
ATOM   2316  HB  VAL A 143      -6.503   7.067  -6.264  1.00  0.460          H  
ATOM   2317 1HG1 VAL A 143      -4.766   6.492  -7.775  1.00  0.460          H  
ATOM   2318 2HG1 VAL A 143      -5.160   5.128  -6.724  1.00  0.460          H  
ATOM   2319 3HG1 VAL A 143      -5.743   5.147  -8.408  1.00  0.460          H  
ATOM   2320 1HG2 VAL A 143      -6.505   8.151  -8.461  1.00  0.460          H  
ATOM   2321 2HG2 VAL A 143      -7.558   6.877  -9.083  1.00  0.460          H  
ATOM   2322 3HG2 VAL A 143      -8.151   7.966  -7.833  1.00  0.460          H  
ATOM   2323  N   LEU A 144      -7.239   3.363  -5.703  1.00  0.250          N  
ATOM   2324  CA  LEU A 144      -6.775   2.501  -4.619  1.00  0.240          C  
ATOM   2325  C   LEU A 144      -5.500   1.767  -5.023  1.00  0.220          C  
ATOM   2326  O   LEU A 144      -5.428   1.267  -6.152  1.00  0.260          O  
ATOM   2327  CB  LEU A 144      -7.839   1.462  -4.284  1.00  0.340          C  
ATOM   2328  CG  LEU A 144      -9.259   1.963  -3.973  1.00  0.340          C  
ATOM   2329  CD1 LEU A 144     -10.142   0.764  -3.744  1.00  0.340          C  
ATOM   2330  CD2 LEU A 144      -9.261   2.871  -2.798  1.00  0.340          C  
ATOM   2331  H   LEU A 144      -7.460   2.970  -6.626  1.00  0.300          H  
ATOM   2332  HA  LEU A 144      -6.541   3.107  -3.742  1.00  0.290          H  
ATOM   2333 1HB  LEU A 144      -7.904   0.754  -5.112  1.00  0.410          H  
ATOM   2334 2HB  LEU A 144      -7.496   0.937  -3.400  1.00  0.410          H  
ATOM   2335  HG  LEU A 144      -9.642   2.500  -4.824  1.00  0.410          H  
ATOM   2336 1HD1 LEU A 144     -11.132   1.087  -3.553  1.00  0.410          H  
ATOM   2337 2HD1 LEU A 144     -10.138   0.128  -4.631  1.00  0.410          H  
ATOM   2338 3HD1 LEU A 144      -9.781   0.202  -2.888  1.00  0.410          H  
ATOM   2339 1HD2 LEU A 144     -10.276   3.203  -2.591  1.00  0.410          H  
ATOM   2340 2HD2 LEU A 144      -8.873   2.355  -1.954  1.00  0.410          H  
ATOM   2341 3HD2 LEU A 144      -8.645   3.730  -3.005  1.00  0.410          H  
ATOM   2342  N   THR A 145      -4.547   1.594  -4.101  1.00  0.240          N  
ATOM   2343  CA  THR A 145      -3.335   0.839  -4.468  1.00  0.260          C  
ATOM   2344  C   THR A 145      -3.182  -0.544  -3.805  1.00  0.270          C  
ATOM   2345  O   THR A 145      -3.272  -0.686  -2.580  1.00  0.290          O  
ATOM   2346  CB  THR A 145      -2.082   1.689  -4.174  1.00  0.360          C  
ATOM   2347  OG1 THR A 145      -2.144   2.887  -4.942  1.00  0.360          O  
ATOM   2348  CG2 THR A 145      -0.819   0.946  -4.561  1.00  0.360          C  
ATOM   2349  H   THR A 145      -4.624   2.065  -3.189  1.00  0.290          H  
ATOM   2350  HA  THR A 145      -3.361   0.662  -5.538  1.00  0.310          H  
ATOM   2351  HB  THR A 145      -2.055   1.940  -3.125  1.00  0.430          H  
ATOM   2352  HG1 THR A 145      -1.429   3.475  -4.672  1.00  0.430          H  
ATOM   2353 1HG2 THR A 145       0.040   1.580  -4.357  1.00  0.430          H  
ATOM   2354 2HG2 THR A 145      -0.719   0.028  -3.984  1.00  0.430          H  
ATOM   2355 3HG2 THR A 145      -0.850   0.705  -5.626  1.00  0.430          H  
ATOM   2356  N   ASP A 146      -2.940  -1.570  -4.649  1.00  0.280          N  
ATOM   2357  CA  ASP A 146      -2.717  -2.957  -4.234  1.00  0.290          C  
ATOM   2358  C   ASP A 146      -3.789  -3.486  -3.303  1.00  0.290          C  
ATOM   2359  O   ASP A 146      -3.494  -4.114  -2.285  1.00  0.380          O  
ATOM   2360  CB  ASP A 146      -1.345  -3.150  -3.600  1.00  0.400          C  
ATOM   2361  CG  ASP A 146      -0.192  -2.914  -4.542  1.00  0.400          C  
ATOM   2362  OD1 ASP A 146      -0.204  -3.319  -5.678  1.00  0.400          O  
ATOM   2363  OD2 ASP A 146       0.712  -2.286  -4.118  1.00  0.400          O  
ATOM   2364  H   ASP A 146      -2.916  -1.384  -5.656  1.00  0.340          H  
ATOM   2365  HA  ASP A 146      -2.741  -3.571  -5.136  1.00  0.350          H  
ATOM   2366 1HB  ASP A 146      -1.238  -2.475  -2.765  1.00  0.480          H  
ATOM   2367 2HB  ASP A 146      -1.268  -4.166  -3.204  1.00  0.480          H  
ATOM   2368  N   ILE A 147      -5.035  -3.254  -3.656  1.00  0.260          N  
ATOM   2369  CA  ILE A 147      -6.120  -3.729  -2.836  1.00  0.280          C  
ATOM   2370  C   ILE A 147      -6.020  -5.230  -2.691  1.00  0.320          C  
ATOM   2371  O   ILE A 147      -5.740  -5.944  -3.652  1.00  0.350          O  
ATOM   2372  CB  ILE A 147      -7.475  -3.309  -3.427  1.00  0.380          C  
ATOM   2373  CG1 ILE A 147      -7.671  -3.895  -4.883  1.00  0.380          C  
ATOM   2374  CG2 ILE A 147      -7.533  -1.818  -3.418  1.00  0.380          C  
ATOM   2375  CD1 ILE A 147      -9.058  -3.710  -5.473  1.00  0.380          C  
ATOM   2376  H   ILE A 147      -5.207  -2.732  -4.500  1.00  0.310          H  
ATOM   2377  HA  ILE A 147      -6.025  -3.282  -1.846  1.00  0.340          H  
ATOM   2378  HB  ILE A 147      -8.283  -3.705  -2.806  1.00  0.460          H  
ATOM   2379 1HG1 ILE A 147      -6.950  -3.435  -5.556  1.00  0.460          H  
ATOM   2380 2HG1 ILE A 147      -7.501  -4.964  -4.870  1.00  0.460          H  
ATOM   2381 1HG2 ILE A 147      -8.479  -1.502  -3.799  1.00  0.460          H  
ATOM   2382 2HG2 ILE A 147      -7.414  -1.459  -2.404  1.00  0.460          H  
ATOM   2383 3HG2 ILE A 147      -6.735  -1.411  -4.037  1.00  0.460          H  
ATOM   2384 1HD1 ILE A 147      -9.072  -4.161  -6.456  1.00  0.460          H  
ATOM   2385 2HD1 ILE A 147      -9.793  -4.199  -4.840  1.00  0.460          H  
ATOM   2386 3HD1 ILE A 147      -9.303  -2.659  -5.562  1.00  0.460          H  
ATOM   2387  N   HIS A 148      -6.249  -5.698  -1.473  1.00  0.360          N  
ATOM   2388  CA  HIS A 148      -6.180  -7.109  -1.125  1.00  0.430          C  
ATOM   2389  C   HIS A 148      -7.147  -7.940  -1.967  1.00  0.430          C  
ATOM   2390  O   HIS A 148      -6.845  -9.072  -2.350  1.00  0.470          O  
ATOM   2391  CB  HIS A 148      -6.484  -7.279   0.358  1.00  0.570          C  
ATOM   2392  CG  HIS A 148      -6.278  -8.632   0.895  1.00  0.570          C  
ATOM   2393  ND1 HIS A 148      -5.019  -9.192   1.049  1.00  0.570          N  
ATOM   2394  CD2 HIS A 148      -7.161  -9.548   1.339  1.00  0.570          C  
ATOM   2395  CE1 HIS A 148      -5.152 -10.388   1.588  1.00  0.570          C  
ATOM   2396  NE2 HIS A 148      -6.441 -10.627   1.773  1.00  0.570          N  
ATOM   2397  H   HIS A 148      -6.456  -5.034  -0.746  1.00  0.430          H  
ATOM   2398  HA  HIS A 148      -5.169  -7.480  -1.311  1.00  0.520          H  
ATOM   2399 1HB  HIS A 148      -5.880  -6.590   0.932  1.00  0.690          H  
ATOM   2400 2HB  HIS A 148      -7.515  -7.025   0.527  1.00  0.690          H  
ATOM   2401  HD1 HIS A 148      -4.250  -9.023   0.369  1.00  0.690          H  
ATOM   2402  HD2 HIS A 148      -8.249  -9.551   1.410  1.00  0.690          H  
ATOM   2403  HE1 HIS A 148      -4.275 -10.994   1.800  1.00  0.690          H  
ATOM   2404  N   SER A 149      -8.329  -7.389  -2.246  1.00  0.440          N  
ATOM   2405  CA  SER A 149      -9.334  -8.116  -3.006  1.00  0.490          C  
ATOM   2406  C   SER A 149     -10.093  -7.285  -4.022  1.00  0.470          C  
ATOM   2407  O   SER A 149     -10.751  -6.284  -3.692  1.00  0.430          O  
ATOM   2408  CB  SER A 149     -10.340  -8.736  -2.082  1.00  0.670          C  
ATOM   2409  OG  SER A 149     -11.372  -9.365  -2.808  1.00  0.670          O  
ATOM   2410  H   SER A 149      -8.544  -6.464  -1.905  1.00  0.530          H  
ATOM   2411  HA  SER A 149      -8.827  -8.917  -3.546  1.00  0.590          H  
ATOM   2412 1HB  SER A 149      -9.847  -9.469  -1.440  1.00  0.800          H  
ATOM   2413 2HB  SER A 149     -10.762  -7.972  -1.433  1.00  0.800          H  
ATOM   2414  HG  SER A 149     -11.920  -9.801  -2.101  1.00  0.800          H  
ATOM   2415  N   ASP A 150     -10.073  -7.791  -5.262  1.00  0.510          N  
ATOM   2416  CA  ASP A 150     -10.706  -7.210  -6.450  1.00  0.510          C  
ATOM   2417  C   ASP A 150     -12.198  -7.056  -6.277  1.00  0.450          C  
ATOM   2418  O   ASP A 150     -12.846  -6.254  -6.946  1.00  0.470          O  
ATOM   2419  CB  ASP A 150     -10.476  -8.105  -7.671  1.00  0.710          C  
ATOM   2420  CG  ASP A 150      -9.052  -8.092  -8.182  1.00  0.710          C  
ATOM   2421  OD1 ASP A 150      -8.311  -7.210  -7.828  1.00  0.710          O  
ATOM   2422  OD2 ASP A 150      -8.678  -9.005  -8.887  1.00  0.710          O  
ATOM   2423  H   ASP A 150      -9.513  -8.624  -5.393  1.00  0.610          H  
ATOM   2424  HA  ASP A 150     -10.274  -6.230  -6.631  1.00  0.610          H  
ATOM   2425 1HB  ASP A 150     -10.752  -9.129  -7.420  1.00  0.860          H  
ATOM   2426 2HB  ASP A 150     -11.137  -7.783  -8.480  1.00  0.860          H  
ATOM   2427  N   GLN A 151     -12.776  -7.836  -5.378  1.00  0.430          N  
ATOM   2428  CA  GLN A 151     -14.202  -7.777  -5.156  1.00  0.430          C  
ATOM   2429  C   GLN A 151     -14.634  -6.387  -4.746  1.00  0.380          C  
ATOM   2430  O   GLN A 151     -15.732  -5.949  -5.105  1.00  0.390          O  
ATOM   2431  CB  GLN A 151     -14.626  -8.788  -4.106  1.00  0.600          C  
ATOM   2432  CG  GLN A 151     -16.119  -8.836  -3.862  1.00  0.600          C  
ATOM   2433  CD  GLN A 151     -16.480  -9.998  -3.008  1.00  0.600          C  
ATOM   2434  OE1 GLN A 151     -15.595 -10.808  -2.704  1.00  0.600          O  
ATOM   2435  NE2 GLN A 151     -17.750 -10.105  -2.632  1.00  0.600          N  
ATOM   2436  H   GLN A 151     -12.206  -8.461  -4.804  1.00  0.520          H  
ATOM   2437  HA  GLN A 151     -14.704  -8.022  -6.091  1.00  0.520          H  
ATOM   2438 1HB  GLN A 151     -14.289  -9.777  -4.407  1.00  0.720          H  
ATOM   2439 2HB  GLN A 151     -14.138  -8.551  -3.160  1.00  0.720          H  
ATOM   2440 1HG  GLN A 151     -16.425  -7.929  -3.342  1.00  0.720          H  
ATOM   2441 2HG  GLN A 151     -16.642  -8.918  -4.814  1.00  0.720          H  
ATOM   2442 1HE2 GLN A 151     -18.057 -10.872  -2.070  1.00  0.720          H  
ATOM   2443 2HE2 GLN A 151     -18.421  -9.421  -2.925  1.00  0.720          H  
ATOM   2444  N   THR A 152     -13.754  -5.676  -4.031  1.00  0.360          N  
ATOM   2445  CA  THR A 152     -14.071  -4.377  -3.486  1.00  0.340          C  
ATOM   2446  C   THR A 152     -14.190  -3.300  -4.551  1.00  0.320          C  
ATOM   2447  O   THR A 152     -14.700  -2.214  -4.282  1.00  0.320          O  
ATOM   2448  CB  THR A 152     -13.022  -3.942  -2.443  1.00  0.480          C  
ATOM   2449  OG1 THR A 152     -11.734  -3.795  -3.059  1.00  0.480          O  
ATOM   2450  CG2 THR A 152     -12.913  -4.964  -1.337  1.00  0.480          C  
ATOM   2451  H   THR A 152     -12.828  -6.052  -3.825  1.00  0.430          H  
ATOM   2452  HA  THR A 152     -15.028  -4.460  -2.990  1.00  0.410          H  
ATOM   2453  HB  THR A 152     -13.326  -2.985  -2.015  1.00  0.580          H  
ATOM   2454  HG1 THR A 152     -11.417  -4.667  -3.387  1.00  0.580          H  
ATOM   2455 1HG2 THR A 152     -12.177  -4.634  -0.605  1.00  0.580          H  
ATOM   2456 2HG2 THR A 152     -13.868  -5.082  -0.860  1.00  0.580          H  
ATOM   2457 3HG2 THR A 152     -12.601  -5.917  -1.754  1.00  0.580          H  
ATOM   2458  N   GLN A 153     -13.774  -3.575  -5.787  1.00  0.350          N  
ATOM   2459  CA  GLN A 153     -13.913  -2.561  -6.818  1.00  0.380          C  
ATOM   2460  C   GLN A 153     -15.395  -2.334  -7.116  1.00  0.400          C  
ATOM   2461  O   GLN A 153     -15.810  -1.248  -7.531  1.00  0.430          O  
ATOM   2462  CB  GLN A 153     -13.192  -2.958  -8.105  1.00  0.520          C  
ATOM   2463  CG  GLN A 153     -11.689  -2.979  -8.007  1.00  0.520          C  
ATOM   2464  CD  GLN A 153     -11.048  -3.407  -9.309  1.00  0.520          C  
ATOM   2465  OE1 GLN A 153     -11.444  -2.962 -10.388  1.00  0.520          O  
ATOM   2466  NE2 GLN A 153     -10.060  -4.277  -9.216  1.00  0.520          N  
ATOM   2467  H   GLN A 153     -13.387  -4.495  -6.018  1.00  0.420          H  
ATOM   2468  HA  GLN A 153     -13.487  -1.636  -6.443  1.00  0.460          H  
ATOM   2469 1HB  GLN A 153     -13.515  -3.959  -8.402  1.00  0.620          H  
ATOM   2470 2HB  GLN A 153     -13.471  -2.273  -8.905  1.00  0.620          H  
ATOM   2471 1HG  GLN A 153     -11.328  -1.985  -7.743  1.00  0.620          H  
ATOM   2472 2HG  GLN A 153     -11.415  -3.699  -7.239  1.00  0.620          H  
ATOM   2473 1HE2 GLN A 153      -9.602  -4.614 -10.042  1.00  0.620          H  
ATOM   2474 2HE2 GLN A 153      -9.772  -4.602  -8.315  1.00  0.620          H  
ATOM   2475  N   GLY A 154     -16.218  -3.365  -6.882  1.00  0.410          N  
ATOM   2476  CA  GLY A 154     -17.634  -3.315  -7.182  1.00  0.450          C  
ATOM   2477  C   GLY A 154     -18.417  -2.656  -6.070  1.00  0.440          C  
ATOM   2478  O   GLY A 154     -19.645  -2.592  -6.117  1.00  0.480          O  
ATOM   2479  H   GLY A 154     -15.872  -4.250  -6.495  1.00  0.490          H  
ATOM   2480 1HA  GLY A 154     -17.789  -2.773  -8.115  1.00  0.540          H  
ATOM   2481 2HA  GLY A 154     -18.002  -4.329  -7.334  1.00  0.540          H  
ATOM   2482  N   PHE A 155     -17.719  -2.159  -5.052  1.00  0.400          N  
ATOM   2483  CA  PHE A 155     -18.385  -1.539  -3.937  1.00  0.410          C  
ATOM   2484  C   PHE A 155     -18.537  -0.052  -4.162  1.00  0.400          C  
ATOM   2485  O   PHE A 155     -19.116   0.640  -3.331  1.00  0.420          O  
ATOM   2486  CB  PHE A 155     -17.588  -1.765  -2.655  1.00  0.570          C  
ATOM   2487  CG  PHE A 155     -17.510  -3.207  -2.163  1.00  0.570          C  
ATOM   2488  CD1 PHE A 155     -18.227  -4.257  -2.758  1.00  0.570          C  
ATOM   2489  CD2 PHE A 155     -16.725  -3.513  -1.075  1.00  0.570          C  
ATOM   2490  CE1 PHE A 155     -18.125  -5.538  -2.276  1.00  0.570          C  
ATOM   2491  CE2 PHE A 155     -16.649  -4.803  -0.605  1.00  0.570          C  
ATOM   2492  CZ  PHE A 155     -17.338  -5.806  -1.204  1.00  0.570          C  
ATOM   2493  H   PHE A 155     -16.698  -2.223  -5.026  1.00  0.480          H  
ATOM   2494  HA  PHE A 155     -19.383  -1.960  -3.832  1.00  0.490          H  
ATOM   2495 1HB  PHE A 155     -16.567  -1.421  -2.824  1.00  0.680          H  
ATOM   2496 2HB  PHE A 155     -17.981  -1.150  -1.876  1.00  0.680          H  
ATOM   2497  HD1 PHE A 155     -18.870  -4.083  -3.613  1.00  0.680          H  
ATOM   2498  HD2 PHE A 155     -16.156  -2.724  -0.587  1.00  0.680          H  
ATOM   2499  HE1 PHE A 155     -18.681  -6.342  -2.754  1.00  0.680          H  
ATOM   2500  HE2 PHE A 155     -16.038  -5.034   0.249  1.00  0.680          H  
ATOM   2501  HZ  PHE A 155     -17.261  -6.825  -0.818  1.00  0.680          H  
ATOM   2502  N   PHE A 156     -18.049   0.452  -5.289  1.00  0.400          N  
ATOM   2503  CA  PHE A 156     -18.130   1.881  -5.528  1.00  0.410          C  
ATOM   2504  C   PHE A 156     -19.189   2.267  -6.562  1.00  0.460          C  
ATOM   2505  O   PHE A 156     -19.320   1.642  -7.613  1.00  0.630          O  
ATOM   2506  CB  PHE A 156     -16.764   2.378  -6.020  1.00  0.570          C  
ATOM   2507  CG  PHE A 156     -15.659   2.302  -5.020  1.00  0.570          C  
ATOM   2508  CD1 PHE A 156     -14.968   1.122  -4.813  1.00  0.570          C  
ATOM   2509  CD2 PHE A 156     -15.289   3.417  -4.298  1.00  0.570          C  
ATOM   2510  CE1 PHE A 156     -13.959   1.055  -3.893  1.00  0.570          C  
ATOM   2511  CE2 PHE A 156     -14.274   3.349  -3.381  1.00  0.570          C  
ATOM   2512  CZ  PHE A 156     -13.614   2.176  -3.168  1.00  0.570          C  
ATOM   2513  H   PHE A 156     -17.578  -0.154  -5.973  1.00  0.480          H  
ATOM   2514  HA  PHE A 156     -18.376   2.378  -4.590  1.00  0.490          H  
ATOM   2515 1HB  PHE A 156     -16.460   1.814  -6.908  1.00  0.680          H  
ATOM   2516 2HB  PHE A 156     -16.853   3.408  -6.312  1.00  0.680          H  
ATOM   2517  HD1 PHE A 156     -15.240   0.233  -5.383  1.00  0.680          H  
ATOM   2518  HD2 PHE A 156     -15.819   4.359  -4.458  1.00  0.680          H  
ATOM   2519  HE1 PHE A 156     -13.438   0.107  -3.734  1.00  0.680          H  
ATOM   2520  HE2 PHE A 156     -14.001   4.231  -2.809  1.00  0.680          H  
ATOM   2521  HZ  PHE A 156     -12.817   2.126  -2.426  1.00  0.680          H  
ATOM   2522  N   ASP A 157     -19.861   3.403  -6.314  1.00  0.510          N  
ATOM   2523  CA  ASP A 157     -20.806   3.999  -7.281  1.00  0.590          C  
ATOM   2524  C   ASP A 157     -20.052   4.978  -8.184  1.00  0.580          C  
ATOM   2525  O   ASP A 157     -20.621   5.649  -9.047  1.00  0.860          O  
ATOM   2526  CB  ASP A 157     -21.936   4.759  -6.573  1.00  0.790          C  
ATOM   2527  CG  ASP A 157     -22.923   3.885  -5.772  1.00  0.790          C  
ATOM   2528  OD1 ASP A 157     -23.079   2.729  -6.081  1.00  0.790          O  
ATOM   2529  OD2 ASP A 157     -23.524   4.403  -4.852  1.00  0.790          O  
ATOM   2530  H   ASP A 157     -19.750   3.836  -5.403  1.00  0.610          H  
ATOM   2531  HA  ASP A 157     -21.232   3.207  -7.898  1.00  0.710          H  
ATOM   2532 1HB  ASP A 157     -21.493   5.486  -5.903  1.00  0.950          H  
ATOM   2533 2HB  ASP A 157     -22.503   5.319  -7.316  1.00  0.950          H  
ATOM   2534  N   ILE A 158     -18.764   5.044  -7.921  1.00  0.480          N  
ATOM   2535  CA  ILE A 158     -17.758   5.860  -8.549  1.00  0.500          C  
ATOM   2536  C   ILE A 158     -16.723   4.958  -9.205  1.00  0.440          C  
ATOM   2537  O   ILE A 158     -16.204   4.076  -8.533  1.00  0.440          O  
ATOM   2538  CB  ILE A 158     -17.063   6.709  -7.478  1.00  0.690          C  
ATOM   2539  CG1 ILE A 158     -18.061   7.643  -6.844  1.00  0.690          C  
ATOM   2540  CG2 ILE A 158     -15.932   7.448  -8.074  1.00  0.690          C  
ATOM   2541  CD1 ILE A 158     -17.563   8.295  -5.621  1.00  0.690          C  
ATOM   2542  H   ILE A 158     -18.455   4.436  -7.183  1.00  0.580          H  
ATOM   2543  HA  ILE A 158     -18.240   6.514  -9.263  1.00  0.600          H  
ATOM   2544  HB  ILE A 158     -16.684   6.063  -6.690  1.00  0.830          H  
ATOM   2545 1HG1 ILE A 158     -18.310   8.422  -7.565  1.00  0.830          H  
ATOM   2546 2HG1 ILE A 158     -18.966   7.107  -6.588  1.00  0.830          H  
ATOM   2547 1HG2 ILE A 158     -15.427   8.048  -7.347  1.00  0.830          H  
ATOM   2548 2HG2 ILE A 158     -15.220   6.772  -8.490  1.00  0.830          H  
ATOM   2549 3HG2 ILE A 158     -16.328   8.074  -8.847  1.00  0.830          H  
ATOM   2550 1HD1 ILE A 158     -18.339   8.961  -5.270  1.00  0.830          H  
ATOM   2551 2HD1 ILE A 158     -17.332   7.544  -4.865  1.00  0.830          H  
ATOM   2552 3HD1 ILE A 158     -16.688   8.870  -5.823  1.00  0.830          H  
ATOM   2553  N   PRO A 159     -16.354   5.141 -10.477  1.00  0.410          N  
ATOM   2554  CA  PRO A 159     -15.342   4.329 -11.114  1.00  0.390          C  
ATOM   2555  C   PRO A 159     -14.102   4.363 -10.237  1.00  0.390          C  
ATOM   2556  O   PRO A 159     -13.715   5.434  -9.753  1.00  0.480          O  
ATOM   2557  CB  PRO A 159     -15.123   5.068 -12.441  1.00  0.580          C  
ATOM   2558  CG  PRO A 159     -16.465   5.728 -12.720  1.00  0.580          C  
ATOM   2559  CD  PRO A 159     -16.975   6.156 -11.348  1.00  0.580          C  
ATOM   2560  HA  PRO A 159     -15.711   3.302 -11.255  1.00  0.470          H  
ATOM   2561 1HB  PRO A 159     -14.301   5.791 -12.340  1.00  0.700          H  
ATOM   2562 2HB  PRO A 159     -14.825   4.351 -13.223  1.00  0.700          H  
ATOM   2563 1HG  PRO A 159     -16.327   6.583 -13.403  1.00  0.700          H  
ATOM   2564 2HG  PRO A 159     -17.140   5.023 -13.228  1.00  0.700          H  
ATOM   2565 1HD  PRO A 159     -16.626   7.171 -11.087  1.00  0.700          H  
ATOM   2566 2HD  PRO A 159     -18.072   6.069 -11.349  1.00  0.700          H  
ATOM   2567  N   VAL A 160     -13.494   3.205 -10.044  1.00  0.410          N  
ATOM   2568  CA  VAL A 160     -12.325   3.153  -9.199  1.00  0.430          C  
ATOM   2569  C   VAL A 160     -11.131   2.647  -9.983  1.00  0.480          C  
ATOM   2570  O   VAL A 160     -11.202   1.624 -10.669  1.00  0.660          O  
ATOM   2571  CB  VAL A 160     -12.622   2.302  -7.929  1.00  0.590          C  
ATOM   2572  CG1 VAL A 160     -13.056   0.894  -8.286  1.00  0.590          C  
ATOM   2573  CG2 VAL A 160     -11.403   2.258  -7.008  1.00  0.590          C  
ATOM   2574  H   VAL A 160     -13.852   2.367 -10.477  1.00  0.490          H  
ATOM   2575  HA  VAL A 160     -12.108   4.158  -8.865  1.00  0.520          H  
ATOM   2576  HB  VAL A 160     -13.456   2.773  -7.397  1.00  0.710          H  
ATOM   2577 1HG1 VAL A 160     -13.286   0.375  -7.375  1.00  0.710          H  
ATOM   2578 2HG1 VAL A 160     -13.945   0.925  -8.910  1.00  0.710          H  
ATOM   2579 3HG1 VAL A 160     -12.261   0.368  -8.813  1.00  0.710          H  
ATOM   2580 1HG2 VAL A 160     -11.661   1.690  -6.120  1.00  0.710          H  
ATOM   2581 2HG2 VAL A 160     -10.559   1.782  -7.510  1.00  0.710          H  
ATOM   2582 3HG2 VAL A 160     -11.126   3.262  -6.723  1.00  0.710          H  
ATOM   2583  N   ASP A 161     -10.039   3.375  -9.859  1.00  0.440          N  
ATOM   2584  CA  ASP A 161      -8.795   3.027 -10.501  1.00  0.550          C  
ATOM   2585  C   ASP A 161      -8.023   2.095  -9.603  1.00  0.490          C  
ATOM   2586  O   ASP A 161      -7.627   2.471  -8.494  1.00  0.600          O  
ATOM   2587  CB  ASP A 161      -7.955   4.268 -10.807  1.00  0.730          C  
ATOM   2588  CG  ASP A 161      -8.496   5.139 -11.964  1.00  0.730          C  
ATOM   2589  OD1 ASP A 161      -8.932   4.588 -12.952  1.00  0.730          O  
ATOM   2590  OD2 ASP A 161      -8.463   6.353 -11.846  1.00  0.730          O  
ATOM   2591  H   ASP A 161     -10.096   4.198  -9.259  1.00  0.530          H  
ATOM   2592  HA  ASP A 161      -9.011   2.509 -11.437  1.00  0.660          H  
ATOM   2593 1HB  ASP A 161      -7.921   4.869  -9.924  1.00  0.870          H  
ATOM   2594 2HB  ASP A 161      -6.936   3.967 -11.024  1.00  0.870          H  
ATOM   2595  N   SER A 162      -7.845   0.868 -10.052  1.00  0.490          N  
ATOM   2596  CA  SER A 162      -7.123  -0.109  -9.262  1.00  0.480          C  
ATOM   2597  C   SER A 162      -5.680  -0.141  -9.720  1.00  0.460          C  
ATOM   2598  O   SER A 162      -5.382  -0.499 -10.865  1.00  0.570          O  
ATOM   2599  CB  SER A 162      -7.755  -1.474  -9.371  1.00  0.680          C  
ATOM   2600  OG  SER A 162      -6.971  -2.427  -8.714  1.00  0.680          O  
ATOM   2601  H   SER A 162      -8.218   0.608 -10.959  1.00  0.590          H  
ATOM   2602  HA  SER A 162      -7.138   0.196  -8.213  1.00  0.580          H  
ATOM   2603 1HB  SER A 162      -8.748  -1.444  -8.924  1.00  0.810          H  
ATOM   2604 2HB  SER A 162      -7.873  -1.748 -10.417  1.00  0.810          H  
ATOM   2605  HG  SER A 162      -7.487  -3.233  -8.723  1.00  0.810          H  
ATOM   2606  N   LEU A 163      -4.791   0.299  -8.848  1.00  0.380          N  
ATOM   2607  CA  LEU A 163      -3.385   0.386  -9.164  1.00  0.390          C  
ATOM   2608  C   LEU A 163      -2.654  -0.768  -8.544  1.00  0.400          C  
ATOM   2609  O   LEU A 163      -3.126  -1.377  -7.574  1.00  0.470          O  
ATOM   2610  CB  LEU A 163      -2.763   1.659  -8.606  1.00  0.540          C  
ATOM   2611  CG  LEU A 163      -3.382   2.970  -8.982  1.00  0.540          C  
ATOM   2612  CD1 LEU A 163      -2.593   4.042  -8.237  1.00  0.540          C  
ATOM   2613  CD2 LEU A 163      -3.380   3.165 -10.504  1.00  0.540          C  
ATOM   2614  H   LEU A 163      -5.107   0.594  -7.920  1.00  0.460          H  
ATOM   2615  HA  LEU A 163      -3.252   0.332 -10.242  1.00  0.470          H  
ATOM   2616 1HB  LEU A 163      -2.776   1.602  -7.528  1.00  0.650          H  
ATOM   2617 2HB  LEU A 163      -1.728   1.687  -8.927  1.00  0.650          H  
ATOM   2618  HG  LEU A 163      -4.415   3.006  -8.626  1.00  0.650          H  
ATOM   2619 1HD1 LEU A 163      -2.994   5.005  -8.440  1.00  0.650          H  
ATOM   2620 2HD1 LEU A 163      -2.652   3.852  -7.173  1.00  0.650          H  
ATOM   2621 3HD1 LEU A 163      -1.559   4.018  -8.546  1.00  0.650          H  
ATOM   2622 1HD2 LEU A 163      -3.830   4.127 -10.740  1.00  0.650          H  
ATOM   2623 2HD2 LEU A 163      -2.359   3.134 -10.883  1.00  0.650          H  
ATOM   2624 3HD2 LEU A 163      -3.963   2.380 -10.980  1.00  0.650          H  
ATOM   2625  N   ARG A 164      -1.503  -1.080  -9.106  1.00  0.390          N  
ATOM   2626  CA  ARG A 164      -0.659  -2.109  -8.554  1.00  0.450          C  
ATOM   2627  C   ARG A 164       0.722  -1.515  -8.431  1.00  0.480          C  
ATOM   2628  O   ARG A 164       1.097  -0.702  -9.266  1.00  0.740          O  
ATOM   2629  CB  ARG A 164      -0.593  -3.320  -9.482  1.00  0.610          C  
ATOM   2630  CG  ARG A 164      -1.932  -3.977  -9.861  1.00  0.610          C  
ATOM   2631  CD  ARG A 164      -2.605  -4.680  -8.733  1.00  0.610          C  
ATOM   2632  NE  ARG A 164      -3.861  -5.264  -9.177  1.00  0.610          N  
ATOM   2633  CZ  ARG A 164      -4.809  -5.828  -8.393  1.00  0.610          C  
ATOM   2634  NH1 ARG A 164      -4.665  -5.892  -7.083  1.00  0.610          N  
ATOM   2635  NH2 ARG A 164      -5.896  -6.312  -8.969  1.00  0.610          N  
ATOM   2636  H   ARG A 164      -1.188  -0.566  -9.919  1.00  0.470          H  
ATOM   2637  HA  ARG A 164      -1.023  -2.396  -7.575  1.00  0.540          H  
ATOM   2638 1HB  ARG A 164      -0.112  -3.021 -10.404  1.00  0.730          H  
ATOM   2639 2HB  ARG A 164       0.032  -4.076  -9.036  1.00  0.730          H  
ATOM   2640 1HG  ARG A 164      -2.618  -3.217 -10.236  1.00  0.730          H  
ATOM   2641 2HG  ARG A 164      -1.750  -4.710 -10.649  1.00  0.730          H  
ATOM   2642 1HD  ARG A 164      -1.967  -5.478  -8.360  1.00  0.730          H  
ATOM   2643 2HD  ARG A 164      -2.818  -3.971  -7.934  1.00  0.730          H  
ATOM   2644  HE  ARG A 164      -4.045  -5.239 -10.172  1.00  0.730          H  
ATOM   2645 1HH1 ARG A 164      -3.846  -5.505  -6.651  1.00  0.730          H  
ATOM   2646 2HH1 ARG A 164      -5.393  -6.321  -6.506  1.00  0.730          H  
ATOM   2647 1HH2 ARG A 164      -6.006  -6.256  -9.969  1.00  0.730          H  
ATOM   2648 2HH2 ARG A 164      -6.659  -6.732  -8.408  1.00  0.730          H  
ATOM   2649  N   THR A 165       1.499  -1.952  -7.452  1.00  0.370          N  
ATOM   2650  CA  THR A 165       2.904  -1.520  -7.364  1.00  0.440          C  
ATOM   2651  C   THR A 165       3.814  -2.686  -7.683  1.00  0.470          C  
ATOM   2652  O   THR A 165       5.044  -2.585  -7.643  1.00  0.550          O  
ATOM   2653  CB  THR A 165       3.305  -0.999  -5.986  1.00  0.590          C  
ATOM   2654  OG1 THR A 165       3.195  -2.025  -5.019  1.00  0.590          O  
ATOM   2655  CG2 THR A 165       2.449   0.122  -5.588  1.00  0.590          C  
ATOM   2656  H   THR A 165       1.077  -2.561  -6.730  1.00  0.440          H  
ATOM   2657  HA  THR A 165       3.082  -0.736  -8.100  1.00  0.530          H  
ATOM   2658  HB  THR A 165       4.340  -0.670  -6.022  1.00  0.710          H  
ATOM   2659  HG1 THR A 165       2.256  -2.202  -4.807  1.00  0.710          H  
ATOM   2660 1HG2 THR A 165       2.747   0.473  -4.611  1.00  0.710          H  
ATOM   2661 2HG2 THR A 165       2.530   0.917  -6.304  1.00  0.710          H  
ATOM   2662 3HG2 THR A 165       1.436  -0.234  -5.552  1.00  0.710          H  
ATOM   2663  N   TYR A 166       3.204  -3.793  -8.065  1.00  0.520          N  
ATOM   2664  CA  TYR A 166       3.913  -5.023  -8.342  1.00  0.620          C  
ATOM   2665  C   TYR A 166       4.979  -4.826  -9.401  1.00  0.620          C  
ATOM   2666  O   TYR A 166       6.054  -5.404  -9.275  1.00  0.690          O  
ATOM   2667  CB  TYR A 166       2.924  -6.145  -8.694  1.00  0.830          C  
ATOM   2668  CG  TYR A 166       2.244  -6.720  -7.435  1.00  0.830          C  
ATOM   2669  CD1 TYR A 166       0.903  -6.473  -7.136  1.00  0.830          C  
ATOM   2670  CD2 TYR A 166       2.998  -7.481  -6.573  1.00  0.830          C  
ATOM   2671  CE1 TYR A 166       0.340  -6.986  -5.960  1.00  0.830          C  
ATOM   2672  CE2 TYR A 166       2.452  -7.994  -5.417  1.00  0.830          C  
ATOM   2673  CZ  TYR A 166       1.134  -7.748  -5.098  1.00  0.830          C  
ATOM   2674  OH  TYR A 166       0.648  -8.262  -3.908  1.00  0.830          O  
ATOM   2675  H   TYR A 166       2.199  -3.768  -8.110  1.00  0.620          H  
ATOM   2676  HA  TYR A 166       4.428  -5.321  -7.428  1.00  0.740          H  
ATOM   2677 1HB  TYR A 166       2.153  -5.764  -9.361  1.00  0.990          H  
ATOM   2678 2HB  TYR A 166       3.446  -6.955  -9.210  1.00  0.990          H  
ATOM   2679  HD1 TYR A 166       0.299  -5.879  -7.799  1.00  0.990          H  
ATOM   2680  HD2 TYR A 166       4.034  -7.665  -6.809  1.00  0.990          H  
ATOM   2681  HE1 TYR A 166      -0.703  -6.782  -5.719  1.00  0.990          H  
ATOM   2682  HE2 TYR A 166       3.070  -8.589  -4.739  1.00  0.990          H  
ATOM   2683  HH  TYR A 166      -0.296  -8.034  -3.735  1.00  0.990          H  
ATOM   2684  N   HIS A 167       4.720  -4.007 -10.424  1.00  0.720          N  
ATOM   2685  CA  HIS A 167       5.704  -3.761 -11.467  1.00  0.890          C  
ATOM   2686  C   HIS A 167       6.913  -2.963 -10.967  1.00  0.820          C  
ATOM   2687  O   HIS A 167       7.998  -3.008 -11.551  1.00  1.040          O  
ATOM   2688  CB  HIS A 167       5.066  -3.014 -12.625  1.00  1.180          C  
ATOM   2689  CG  HIS A 167       4.544  -1.684 -12.261  1.00  1.180          C  
ATOM   2690  ND1 HIS A 167       3.334  -1.516 -11.661  1.00  1.180          N  
ATOM   2691  CD2 HIS A 167       5.077  -0.452 -12.379  1.00  1.180          C  
ATOM   2692  CE1 HIS A 167       3.121  -0.222 -11.469  1.00  1.180          C  
ATOM   2693  NE2 HIS A 167       4.164   0.438 -11.894  1.00  1.180          N  
ATOM   2694  H   HIS A 167       3.833  -3.516 -10.479  1.00  0.860          H  
ATOM   2695  HA  HIS A 167       6.067  -4.699 -11.855  1.00  1.070          H  
ATOM   2696 1HB  HIS A 167       5.783  -2.897 -13.417  1.00  1.410          H  
ATOM   2697 2HB  HIS A 167       4.238  -3.595 -13.022  1.00  1.410          H  
ATOM   2698  HD2 HIS A 167       6.046  -0.211 -12.782  1.00  1.410          H  
ATOM   2699  HE1 HIS A 167       2.248   0.225 -11.040  1.00  1.410          H  
ATOM   2700  HE2 HIS A 167       4.284   1.443 -11.864  1.00  1.410          H  
ATOM   2701  N   ILE A 168       6.764  -2.246  -9.866  1.00  0.730          N  
ATOM   2702  CA  ILE A 168       7.864  -1.448  -9.379  1.00  0.750          C  
ATOM   2703  C   ILE A 168       8.813  -2.425  -8.711  1.00  0.690          C  
ATOM   2704  O   ILE A 168      10.037  -2.400  -8.928  1.00  0.750          O  
ATOM   2705  CB  ILE A 168       7.367  -0.366  -8.410  1.00  1.040          C  
ATOM   2706  CG1 ILE A 168       6.442   0.567  -9.187  1.00  1.040          C  
ATOM   2707  CG2 ILE A 168       8.560   0.405  -7.886  1.00  1.040          C  
ATOM   2708  CD1 ILE A 168       5.625   1.502  -8.378  1.00  1.040          C  
ATOM   2709  H   ILE A 168       5.891  -2.265  -9.340  1.00  0.880          H  
ATOM   2710  HA  ILE A 168       8.370  -0.974 -10.218  1.00  0.900          H  
ATOM   2711  HB  ILE A 168       6.812  -0.812  -7.586  1.00  1.250          H  
ATOM   2712 1HG1 ILE A 168       7.037   1.141  -9.894  1.00  1.250          H  
ATOM   2713 2HG1 ILE A 168       5.756  -0.045  -9.732  1.00  1.250          H  
ATOM   2714 1HG2 ILE A 168       8.231   1.191  -7.218  1.00  1.250          H  
ATOM   2715 2HG2 ILE A 168       9.224  -0.269  -7.355  1.00  1.250          H  
ATOM   2716 3HG2 ILE A 168       9.101   0.850  -8.721  1.00  1.250          H  
ATOM   2717 1HD1 ILE A 168       5.006   2.070  -9.048  1.00  1.250          H  
ATOM   2718 2HD1 ILE A 168       5.001   0.931  -7.708  1.00  1.250          H  
ATOM   2719 3HD1 ILE A 168       6.256   2.174  -7.816  1.00  1.250          H  
ATOM   2720  N   PHE A 169       8.220  -3.288  -7.886  1.00  0.610          N  
ATOM   2721  CA  PHE A 169       8.971  -4.300  -7.176  1.00  0.630          C  
ATOM   2722  C   PHE A 169       9.587  -5.295  -8.139  1.00  0.630          C  
ATOM   2723  O   PHE A 169      10.756  -5.626  -7.991  1.00  0.700          O  
ATOM   2724  CB  PHE A 169       8.087  -5.042  -6.201  1.00  0.870          C  
ATOM   2725  CG  PHE A 169       7.763  -4.262  -4.990  1.00  0.870          C  
ATOM   2726  CD1 PHE A 169       6.555  -3.597  -4.885  1.00  0.870          C  
ATOM   2727  CD2 PHE A 169       8.653  -4.203  -3.932  1.00  0.870          C  
ATOM   2728  CE1 PHE A 169       6.248  -2.891  -3.766  1.00  0.870          C  
ATOM   2729  CE2 PHE A 169       8.337  -3.495  -2.811  1.00  0.870          C  
ATOM   2730  CZ  PHE A 169       7.139  -2.843  -2.733  1.00  0.870          C  
ATOM   2731  H   PHE A 169       7.205  -3.214  -7.765  1.00  0.730          H  
ATOM   2732  HA  PHE A 169       9.772  -3.809  -6.623  1.00  0.760          H  
ATOM   2733 1HB  PHE A 169       7.152  -5.312  -6.698  1.00  1.050          H  
ATOM   2734 2HB  PHE A 169       8.580  -5.964  -5.898  1.00  1.050          H  
ATOM   2735  HD1 PHE A 169       5.841  -3.644  -5.699  1.00  1.050          H  
ATOM   2736  HD2 PHE A 169       9.608  -4.729  -3.998  1.00  1.050          H  
ATOM   2737  HE1 PHE A 169       5.286  -2.377  -3.696  1.00  1.050          H  
ATOM   2738  HE2 PHE A 169       9.031  -3.449  -1.976  1.00  1.050          H  
ATOM   2739  HZ  PHE A 169       6.891  -2.300  -1.851  1.00  1.050          H  
ATOM   2740  N   LEU A 170       8.847  -5.702  -9.174  1.00  0.590          N  
ATOM   2741  CA  LEU A 170       9.357  -6.637 -10.160  1.00  0.650          C  
ATOM   2742  C   LEU A 170      10.618  -6.181 -10.844  1.00  0.730          C  
ATOM   2743  O   LEU A 170      11.587  -6.939 -10.921  1.00  0.780          O  
ATOM   2744  CB  LEU A 170       8.289  -6.900 -11.198  1.00  0.890          C  
ATOM   2745  CG  LEU A 170       7.220  -7.869 -10.816  1.00  0.890          C  
ATOM   2746  CD1 LEU A 170       6.007  -7.753 -11.700  1.00  0.890          C  
ATOM   2747  CD2 LEU A 170       7.809  -9.212 -11.062  1.00  0.890          C  
ATOM   2748  H   LEU A 170       7.878  -5.395  -9.252  1.00  0.710          H  
ATOM   2749  HA  LEU A 170       9.549  -7.561  -9.650  1.00  0.780          H  
ATOM   2750 1HB  LEU A 170       7.822  -5.970 -11.414  1.00  1.060          H  
ATOM   2751 2HB  LEU A 170       8.773  -7.265 -12.078  1.00  1.060          H  
ATOM   2752  HG  LEU A 170       6.929  -7.745  -9.774  1.00  1.060          H  
ATOM   2753 1HD1 LEU A 170       5.284  -8.522 -11.423  1.00  1.060          H  
ATOM   2754 2HD1 LEU A 170       5.549  -6.796 -11.579  1.00  1.060          H  
ATOM   2755 3HD1 LEU A 170       6.284  -7.880 -12.716  1.00  1.060          H  
ATOM   2756 1HD2 LEU A 170       7.098  -9.941 -10.843  1.00  1.060          H  
ATOM   2757 2HD2 LEU A 170       8.085  -9.295 -12.111  1.00  1.060          H  
ATOM   2758 3HD2 LEU A 170       8.682  -9.373 -10.452  1.00  1.060          H  
ATOM   2759  N   PHE A 171      10.658  -4.932 -11.291  1.00  0.770          N  
ATOM   2760  CA  PHE A 171      11.869  -4.471 -11.941  1.00  0.860          C  
ATOM   2761  C   PHE A 171      13.044  -4.634 -10.958  1.00  0.850          C  
ATOM   2762  O   PHE A 171      14.136  -5.127 -11.305  1.00  0.880          O  
ATOM   2763  CB  PHE A 171      11.730  -3.010 -12.358  1.00  1.170          C  
ATOM   2764  CG  PHE A 171      12.887  -2.518 -13.151  1.00  1.170          C  
ATOM   2765  CD1 PHE A 171      12.904  -2.713 -14.531  1.00  1.170          C  
ATOM   2766  CD2 PHE A 171      13.967  -1.892 -12.551  1.00  1.170          C  
ATOM   2767  CE1 PHE A 171      13.966  -2.285 -15.286  1.00  1.170          C  
ATOM   2768  CE2 PHE A 171      15.034  -1.467 -13.309  1.00  1.170          C  
ATOM   2769  CZ  PHE A 171      15.033  -1.663 -14.678  1.00  1.170          C  
ATOM   2770  H   PHE A 171       9.836  -4.319 -11.215  1.00  0.920          H  
ATOM   2771  HA  PHE A 171      12.052  -5.080 -12.821  1.00  1.030          H  
ATOM   2772 1HB  PHE A 171      10.822  -2.874 -12.940  1.00  1.400          H  
ATOM   2773 2HB  PHE A 171      11.632  -2.389 -11.467  1.00  1.400          H  
ATOM   2774  HD1 PHE A 171      12.066  -3.209 -15.015  1.00  1.400          H  
ATOM   2775  HD2 PHE A 171      13.970  -1.741 -11.470  1.00  1.400          H  
ATOM   2776  HE1 PHE A 171      13.967  -2.444 -16.366  1.00  1.400          H  
ATOM   2777  HE2 PHE A 171      15.884  -0.977 -12.830  1.00  1.400          H  
ATOM   2778  HZ  PHE A 171      15.878  -1.329 -15.276  1.00  1.400          H  
ATOM   2779  N   ARG A 172      12.828  -4.170  -9.718  1.00  0.850          N  
ATOM   2780  CA  ARG A 172      13.867  -4.225  -8.709  1.00  0.880          C  
ATOM   2781  C   ARG A 172      14.279  -5.640  -8.290  1.00  0.870          C  
ATOM   2782  O   ARG A 172      15.477  -5.893  -8.185  1.00  0.900          O  
ATOM   2783  CB  ARG A 172      13.433  -3.437  -7.474  1.00  1.220          C  
ATOM   2784  CG  ARG A 172      13.323  -1.907  -7.655  1.00  1.220          C  
ATOM   2785  CD  ARG A 172      14.658  -1.239  -7.846  1.00  1.220          C  
ATOM   2786  NE  ARG A 172      15.492  -1.288  -6.629  1.00  1.220          N  
ATOM   2787  CZ  ARG A 172      16.852  -1.312  -6.598  1.00  1.220          C  
ATOM   2788  NH1 ARG A 172      17.565  -1.331  -7.722  1.00  1.220          N  
ATOM   2789  NH2 ARG A 172      17.476  -1.311  -5.426  1.00  1.220          N  
ATOM   2790  H   ARG A 172      11.918  -3.752  -9.481  1.00  1.020          H  
ATOM   2791  HA  ARG A 172      14.751  -3.758  -9.129  1.00  1.060          H  
ATOM   2792 1HB  ARG A 172      12.461  -3.797  -7.141  1.00  1.460          H  
ATOM   2793 2HB  ARG A 172      14.133  -3.610  -6.678  1.00  1.460          H  
ATOM   2794 1HG  ARG A 172      12.710  -1.698  -8.534  1.00  1.460          H  
ATOM   2795 2HG  ARG A 172      12.846  -1.475  -6.774  1.00  1.460          H  
ATOM   2796 1HD  ARG A 172      15.197  -1.686  -8.664  1.00  1.460          H  
ATOM   2797 2HD  ARG A 172      14.477  -0.191  -8.082  1.00  1.460          H  
ATOM   2798  HE  ARG A 172      15.010  -1.268  -5.732  1.00  1.460          H  
ATOM   2799 1HH1 ARG A 172      17.115  -1.338  -8.627  1.00  1.460          H  
ATOM   2800 2HH1 ARG A 172      18.578  -1.353  -7.687  1.00  1.460          H  
ATOM   2801 1HH2 ARG A 172      16.938  -1.280  -4.537  1.00  1.460          H  
ATOM   2802 2HH2 ARG A 172      18.481  -1.327  -5.386  1.00  1.460          H  
ATOM   2803  N   VAL A 173      13.340  -6.580  -8.102  1.00  0.870          N  
ATOM   2804  CA  VAL A 173      13.745  -7.921  -7.659  1.00  0.970          C  
ATOM   2805  C   VAL A 173      14.573  -8.628  -8.723  1.00  0.900          C  
ATOM   2806  O   VAL A 173      15.480  -9.388  -8.401  1.00  0.940          O  
ATOM   2807  CB  VAL A 173      12.568  -8.815  -7.176  1.00  1.320          C  
ATOM   2808  CG1 VAL A 173      11.899  -8.164  -5.945  1.00  1.320          C  
ATOM   2809  CG2 VAL A 173      11.586  -9.049  -8.272  1.00  1.320          C  
ATOM   2810  H   VAL A 173      12.362  -6.325  -8.210  1.00  1.040          H  
ATOM   2811  HA  VAL A 173      14.362  -7.797  -6.784  1.00  1.160          H  
ATOM   2812  HB  VAL A 173      12.955  -9.751  -6.859  1.00  1.580          H  
ATOM   2813 1HG1 VAL A 173      11.095  -8.800  -5.581  1.00  1.580          H  
ATOM   2814 2HG1 VAL A 173      12.644  -8.037  -5.158  1.00  1.580          H  
ATOM   2815 3HG1 VAL A 173      11.495  -7.195  -6.215  1.00  1.580          H  
ATOM   2816 1HG2 VAL A 173      10.770  -9.675  -7.913  1.00  1.580          H  
ATOM   2817 2HG2 VAL A 173      11.228  -8.104  -8.551  1.00  1.580          H  
ATOM   2818 3HG2 VAL A 173      12.054  -9.533  -9.124  1.00  1.580          H  
ATOM   2819  N   ILE A 174      14.346  -8.341  -9.996  1.00  0.860          N  
ATOM   2820  CA  ILE A 174      15.174  -8.964 -11.019  1.00  0.880          C  
ATOM   2821  C   ILE A 174      16.638  -8.622 -10.785  1.00  0.890          C  
ATOM   2822  O   ILE A 174      17.503  -9.506 -10.728  1.00  0.950          O  
ATOM   2823  CB  ILE A 174      14.757  -8.467 -12.406  1.00  1.220          C  
ATOM   2824  CG1 ILE A 174      13.408  -8.975 -12.709  1.00  1.220          C  
ATOM   2825  CG2 ILE A 174      15.771  -8.913 -13.485  1.00  1.220          C  
ATOM   2826  CD1 ILE A 174      12.732  -8.296 -13.828  1.00  1.220          C  
ATOM   2827  H   ILE A 174      13.554  -7.728 -10.235  1.00  1.030          H  
ATOM   2828  HA  ILE A 174      15.047 -10.050 -10.958  1.00  1.060          H  
ATOM   2829  HB  ILE A 174      14.697  -7.384 -12.382  1.00  1.470          H  
ATOM   2830 1HG1 ILE A 174      13.510 -10.022 -12.962  1.00  1.470          H  
ATOM   2831 2HG1 ILE A 174      12.787  -8.892 -11.828  1.00  1.470          H  
ATOM   2832 1HG2 ILE A 174      15.483  -8.547 -14.460  1.00  1.470          H  
ATOM   2833 2HG2 ILE A 174      16.760  -8.525 -13.263  1.00  1.470          H  
ATOM   2834 3HG2 ILE A 174      15.806  -9.998 -13.507  1.00  1.470          H  
ATOM   2835 1HD1 ILE A 174      11.764  -8.744 -13.969  1.00  1.470          H  
ATOM   2836 2HD1 ILE A 174      12.611  -7.261 -13.559  1.00  1.470          H  
ATOM   2837 3HD1 ILE A 174      13.288  -8.364 -14.739  1.00  1.470          H  
ATOM   2838  N   GLU A 175      16.916  -7.323 -10.608  1.00  0.880          N  
ATOM   2839  CA  GLU A 175      18.289  -6.894 -10.344  1.00  0.940          C  
ATOM   2840  C   GLU A 175      18.804  -7.370  -8.977  1.00  0.960          C  
ATOM   2841  O   GLU A 175      19.893  -7.939  -8.866  1.00  1.060          O  
ATOM   2842  CB  GLU A 175      18.390  -5.367 -10.404  1.00  1.290          C  
ATOM   2843  CG  GLU A 175      19.808  -4.812 -10.189  1.00  1.290          C  
ATOM   2844  CD  GLU A 175      19.869  -3.313 -10.267  1.00  1.290          C  
ATOM   2845  OE1 GLU A 175      18.837  -2.710 -10.446  1.00  1.290          O  
ATOM   2846  OE2 GLU A 175      20.939  -2.772 -10.139  1.00  1.290          O  
ATOM   2847  H   GLU A 175      16.149  -6.640 -10.683  1.00  1.060          H  
ATOM   2848  HA  GLU A 175      18.930  -7.319 -11.114  1.00  1.130          H  
ATOM   2849 1HB  GLU A 175      18.034  -5.021 -11.374  1.00  1.550          H  
ATOM   2850 2HB  GLU A 175      17.735  -4.932  -9.643  1.00  1.550          H  
ATOM   2851 1HG  GLU A 175      20.165  -5.118  -9.205  1.00  1.550          H  
ATOM   2852 2HG  GLU A 175      20.474  -5.242 -10.936  1.00  1.550          H  
ATOM   2853  N   LEU A 176      18.007  -7.152  -7.938  1.00  0.930          N  
ATOM   2854  CA  LEU A 176      18.364  -7.445  -6.553  1.00  1.020          C  
ATOM   2855  C   LEU A 176      18.640  -8.906  -6.279  1.00  0.970          C  
ATOM   2856  O   LEU A 176      19.525  -9.243  -5.492  1.00  1.160          O  
ATOM   2857  CB  LEU A 176      17.213  -7.001  -5.657  1.00  1.390          C  
ATOM   2858  CG  LEU A 176      16.976  -5.488  -5.514  1.00  1.390          C  
ATOM   2859  CD1 LEU A 176      15.619  -5.273  -4.908  1.00  1.390          C  
ATOM   2860  CD2 LEU A 176      18.031  -4.900  -4.599  1.00  1.390          C  
ATOM   2861  H   LEU A 176      17.106  -6.707  -8.112  1.00  1.120          H  
ATOM   2862  HA  LEU A 176      19.264  -6.886  -6.318  1.00  1.220          H  
ATOM   2863 1HB  LEU A 176      16.327  -7.436  -6.042  1.00  1.670          H  
ATOM   2864 2HB  LEU A 176      17.378  -7.409  -4.661  1.00  1.670          H  
ATOM   2865  HG  LEU A 176      17.020  -4.995  -6.484  1.00  1.670          H  
ATOM   2866 1HD1 LEU A 176      15.441  -4.207  -4.772  1.00  1.670          H  
ATOM   2867 2HD1 LEU A 176      14.853  -5.689  -5.546  1.00  1.670          H  
ATOM   2868 3HD1 LEU A 176      15.582  -5.755  -3.987  1.00  1.670          H  
ATOM   2869 1HD2 LEU A 176      17.849  -3.841  -4.472  1.00  1.670          H  
ATOM   2870 2HD2 LEU A 176      17.979  -5.388  -3.626  1.00  1.670          H  
ATOM   2871 3HD2 LEU A 176      19.020  -5.043  -5.021  1.00  1.670          H  
ATOM   2872  N   LEU A 177      17.902  -9.788  -6.934  1.00  0.800          N  
ATOM   2873  CA  LEU A 177      18.052 -11.203  -6.704  1.00  0.870          C  
ATOM   2874  C   LEU A 177      19.028 -11.834  -7.709  1.00  1.090          C  
ATOM   2875  O   LEU A 177      19.103 -13.066  -7.809  1.00  1.300          O  
ATOM   2876  CB  LEU A 177      16.660 -11.850  -6.738  1.00  1.190          C  
ATOM   2877  CG  LEU A 177      15.618 -11.224  -5.691  1.00  1.190          C  
ATOM   2878  CD1 LEU A 177      14.303 -11.907  -5.815  1.00  1.190          C  
ATOM   2879  CD2 LEU A 177      16.106 -11.327  -4.286  1.00  1.190          C  
ATOM   2880  H   LEU A 177      17.157  -9.477  -7.562  1.00  0.960          H  
ATOM   2881  HA  LEU A 177      18.483 -11.350  -5.719  1.00  1.040          H  
ATOM   2882 1HB  LEU A 177      16.246 -11.724  -7.739  1.00  1.430          H  
ATOM   2883 2HB  LEU A 177      16.755 -12.915  -6.537  1.00  1.430          H  
ATOM   2884  HG  LEU A 177      15.470 -10.175  -5.936  1.00  1.430          H  
ATOM   2885 1HD1 LEU A 177      13.595 -11.459  -5.129  1.00  1.430          H  
ATOM   2886 2HD1 LEU A 177      13.938 -11.808  -6.829  1.00  1.430          H  
ATOM   2887 3HD1 LEU A 177      14.437 -12.941  -5.566  1.00  1.430          H  
ATOM   2888 1HD2 LEU A 177      15.363 -10.879  -3.630  1.00  1.430          H  
ATOM   2889 2HD2 LEU A 177      16.240 -12.379  -4.028  1.00  1.430          H  
ATOM   2890 3HD2 LEU A 177      17.044 -10.799  -4.159  1.00  1.430          H  
ATOM   2891  N   GLY A 178      19.703 -10.986  -8.516  1.00  1.370          N  
ATOM   2892  CA  GLY A 178      20.762 -11.384  -9.441  1.00  1.950          C  
ATOM   2893  C   GLY A 178      20.345 -12.232 -10.623  1.00  1.690          C  
ATOM   2894  O   GLY A 178      21.164 -13.001 -11.128  1.00  2.280          O  
ATOM   2895  H   GLY A 178      19.556  -9.976  -8.425  1.00  1.640          H  
ATOM   2896 1HA  GLY A 178      21.235 -10.475  -9.816  1.00  2.340          H  
ATOM   2897 2HA  GLY A 178      21.530 -11.911  -8.879  1.00  2.340          H  
ATOM   2898  N   LYS A 179      19.077 -12.183 -11.028  1.00  1.690          N  
ATOM   2899  CA  LYS A 179      18.609 -13.064 -12.095  1.00  2.190          C  
ATOM   2900  C   LYS A 179      18.984 -14.538 -11.816  1.00  1.880          C  
ATOM   2901  O   LYS A 179      19.309 -15.285 -12.742  1.00  2.430          O  
ATOM   2902  CB  LYS A 179      19.174 -12.614 -13.447  1.00  2.870          C  
ATOM   2903  CG  LYS A 179      18.750 -11.219 -13.839  1.00  2.870          C  
ATOM   2904  CD  LYS A 179      19.250 -10.823 -15.215  1.00  2.870          C  
ATOM   2905  CE  LYS A 179      18.790  -9.418 -15.562  1.00  2.870          C  
ATOM   2906  NZ  LYS A 179      19.215  -8.997 -16.934  1.00  2.870          N  
ATOM   2907  H   LYS A 179      18.443 -11.473 -10.644  1.00  2.030          H  
ATOM   2908  HA  LYS A 179      17.521 -13.002 -12.138  1.00  2.630          H  
ATOM   2909 1HB  LYS A 179      20.260 -12.659 -13.440  1.00  3.440          H  
ATOM   2910 2HB  LYS A 179      18.824 -13.292 -14.226  1.00  3.440          H  
ATOM   2911 1HG  LYS A 179      17.671 -11.202 -13.862  1.00  3.440          H  
ATOM   2912 2HG  LYS A 179      19.093 -10.499 -13.096  1.00  3.440          H  
ATOM   2913 1HD  LYS A 179      20.337 -10.871 -15.244  1.00  3.440          H  
ATOM   2914 2HD  LYS A 179      18.844 -11.515 -15.958  1.00  3.440          H  
ATOM   2915 1HE  LYS A 179      17.720  -9.397 -15.498  1.00  3.440          H  
ATOM   2916 2HE  LYS A 179      19.195  -8.717 -14.836  1.00  3.440          H  
ATOM   2917 1HZ  LYS A 179      18.875  -8.057 -17.137  1.00  3.440          H  
ATOM   2918 2HZ  LYS A 179      20.218  -9.009 -16.996  1.00  3.440          H  
ATOM   2919 3HZ  LYS A 179      18.824  -9.635 -17.622  1.00  3.440          H  
ATOM   2920  N   LYS A 180      18.895 -14.965 -10.547  1.00  1.320          N  
ATOM   2921  CA  LYS A 180      19.235 -16.322 -10.125  1.00  1.100          C  
ATOM   2922  C   LYS A 180      18.066 -17.305 -10.165  1.00  1.130          C  
ATOM   2923  O   LYS A 180      16.953 -16.994 -10.613  1.00  1.670          O  
ATOM   2924  CB  LYS A 180      19.871 -16.285  -8.731  1.00  1.630          C  
ATOM   2925  CG  LYS A 180      21.222 -15.573  -8.707  1.00  1.630          C  
ATOM   2926  CD  LYS A 180      21.850 -15.561  -7.323  1.00  1.630          C  
ATOM   2927  CE  LYS A 180      23.206 -14.848  -7.343  1.00  1.630          C  
ATOM   2928  NZ  LYS A 180      23.839 -14.806  -5.993  1.00  1.630          N  
ATOM   2929  H   LYS A 180      18.636 -14.305  -9.807  1.00  1.580          H  
ATOM   2930  HA  LYS A 180      19.992 -16.696 -10.816  1.00  1.320          H  
ATOM   2931 1HB  LYS A 180      19.203 -15.758  -8.045  1.00  1.950          H  
ATOM   2932 2HB  LYS A 180      20.012 -17.286  -8.346  1.00  1.950          H  
ATOM   2933 1HG  LYS A 180      21.898 -16.051  -9.414  1.00  1.950          H  
ATOM   2934 2HG  LYS A 180      21.076 -14.549  -9.022  1.00  1.950          H  
ATOM   2935 1HD  LYS A 180      21.184 -15.032  -6.638  1.00  1.950          H  
ATOM   2936 2HD  LYS A 180      21.980 -16.581  -6.967  1.00  1.950          H  
ATOM   2937 1HE  LYS A 180      23.871 -15.369  -8.030  1.00  1.950          H  
ATOM   2938 2HE  LYS A 180      23.062 -13.827  -7.699  1.00  1.950          H  
ATOM   2939 1HZ  LYS A 180      24.728 -14.327  -6.050  1.00  1.950          H  
ATOM   2940 2HZ  LYS A 180      23.232 -14.313  -5.353  1.00  1.950          H  
ATOM   2941 3HZ  LYS A 180      23.987 -15.746  -5.659  1.00  1.950          H  
ATOM   2942  N   ASP A 181      18.317 -18.535  -9.706  1.00  1.070          N  
ATOM   2943  CA  ASP A 181      17.281 -19.567  -9.696  1.00  1.170          C  
ATOM   2944  C   ASP A 181      16.284 -19.265  -8.586  1.00  1.000          C  
ATOM   2945  O   ASP A 181      16.408 -19.744  -7.451  1.00  1.200          O  
ATOM   2946  CB  ASP A 181      17.884 -20.963  -9.468  1.00  1.600          C  
ATOM   2947  CG  ASP A 181      16.845 -22.110  -9.531  1.00  1.600          C  
ATOM   2948  OD1 ASP A 181      15.720 -21.907  -9.961  1.00  1.600          O  
ATOM   2949  OD2 ASP A 181      17.161 -23.212  -9.107  1.00  1.600          O  
ATOM   2950  H   ASP A 181      19.239 -18.763  -9.368  1.00  1.280          H  
ATOM   2951  HA  ASP A 181      16.755 -19.554 -10.652  1.00  1.400          H  
ATOM   2952 1HB  ASP A 181      18.651 -21.152 -10.220  1.00  1.920          H  
ATOM   2953 2HB  ASP A 181      18.370 -20.994  -8.491  1.00  1.920          H  
ATOM   2954  N   LEU A 182      15.347 -18.395  -8.940  1.00  0.810          N  
ATOM   2955  CA  LEU A 182      14.317 -17.853  -8.083  1.00  0.740          C  
ATOM   2956  C   LEU A 182      12.982 -18.578  -8.148  1.00  0.690          C  
ATOM   2957  O   LEU A 182      12.522 -18.981  -9.217  1.00  0.820          O  
ATOM   2958  CB  LEU A 182      14.170 -16.350  -8.432  1.00  1.060          C  
ATOM   2959  CG  LEU A 182      12.922 -15.515  -7.919  1.00  1.060          C  
ATOM   2960  CD1 LEU A 182      12.881 -15.389  -6.447  1.00  1.060          C  
ATOM   2961  CD2 LEU A 182      13.029 -14.122  -8.518  1.00  1.060          C  
ATOM   2962  H   LEU A 182      15.404 -18.051  -9.900  1.00  0.970          H  
ATOM   2963  HA  LEU A 182      14.688 -17.929  -7.079  1.00  0.890          H  
ATOM   2964 1HB  LEU A 182      15.053 -15.849  -8.032  1.00  1.280          H  
ATOM   2965 2HB  LEU A 182      14.222 -16.255  -9.511  1.00  1.280          H  
ATOM   2966  HG  LEU A 182      11.997 -15.990  -8.245  1.00  1.280          H  
ATOM   2967 1HD1 LEU A 182      12.029 -14.793  -6.198  1.00  1.280          H  
ATOM   2968 2HD1 LEU A 182      12.781 -16.339  -5.981  1.00  1.280          H  
ATOM   2969 3HD1 LEU A 182      13.780 -14.925  -6.090  1.00  1.280          H  
ATOM   2970 1HD2 LEU A 182      12.179 -13.516  -8.197  1.00  1.280          H  
ATOM   2971 2HD2 LEU A 182      13.954 -13.663  -8.181  1.00  1.280          H  
ATOM   2972 3HD2 LEU A 182      13.046 -14.186  -9.596  1.00  1.280          H  
ATOM   2973  N   VAL A 183      12.398 -18.757  -6.969  1.00  0.630          N  
ATOM   2974  CA  VAL A 183      11.059 -19.297  -6.788  1.00  0.590          C  
ATOM   2975  C   VAL A 183      10.255 -18.280  -5.988  1.00  0.550          C  
ATOM   2976  O   VAL A 183      10.755 -17.704  -5.015  1.00  0.550          O  
ATOM   2977  CB  VAL A 183      11.083 -20.684  -6.095  1.00  0.840          C  
ATOM   2978  CG1 VAL A 183      11.742 -20.606  -4.746  1.00  0.840          C  
ATOM   2979  CG2 VAL A 183       9.649 -21.238  -5.937  1.00  0.840          C  
ATOM   2980  H   VAL A 183      12.936 -18.465  -6.145  1.00  0.760          H  
ATOM   2981  HA  VAL A 183      10.595 -19.417  -7.768  1.00  0.710          H  
ATOM   2982  HB  VAL A 183      11.658 -21.354  -6.710  1.00  1.010          H  
ATOM   2983 1HG1 VAL A 183      11.767 -21.591  -4.307  1.00  1.010          H  
ATOM   2984 2HG1 VAL A 183      12.758 -20.233  -4.855  1.00  1.010          H  
ATOM   2985 3HG1 VAL A 183      11.181 -19.948  -4.096  1.00  1.010          H  
ATOM   2986 1HG2 VAL A 183       9.694 -22.223  -5.477  1.00  1.010          H  
ATOM   2987 2HG2 VAL A 183       9.046 -20.584  -5.308  1.00  1.010          H  
ATOM   2988 3HG2 VAL A 183       9.188 -21.326  -6.915  1.00  1.010          H  
ATOM   2989  N   VAL A 184       9.035 -18.048  -6.417  1.00  0.570          N  
ATOM   2990  CA  VAL A 184       8.155 -17.099  -5.746  1.00  0.570          C  
ATOM   2991  C   VAL A 184       7.257 -17.800  -4.764  1.00  0.570          C  
ATOM   2992  O   VAL A 184       6.576 -18.749  -5.107  1.00  0.610          O  
ATOM   2993  CB  VAL A 184       7.420 -16.323  -6.806  1.00  0.800          C  
ATOM   2994  CG1 VAL A 184       6.404 -15.417  -6.251  1.00  0.800          C  
ATOM   2995  CG2 VAL A 184       8.451 -15.506  -7.490  1.00  0.800          C  
ATOM   2996  H   VAL A 184       8.709 -18.586  -7.235  1.00  0.680          H  
ATOM   2997  HA  VAL A 184       8.771 -16.392  -5.185  1.00  0.680          H  
ATOM   2998  HB  VAL A 184       6.962 -17.014  -7.483  1.00  0.960          H  
ATOM   2999 1HG1 VAL A 184       5.934 -14.852  -7.054  1.00  0.960          H  
ATOM   3000 2HG1 VAL A 184       5.644 -15.979  -5.717  1.00  0.960          H  
ATOM   3001 3HG1 VAL A 184       6.908 -14.760  -5.581  1.00  0.960          H  
ATOM   3002 1HG2 VAL A 184       7.996 -14.973  -8.287  1.00  0.960          H  
ATOM   3003 2HG2 VAL A 184       8.904 -14.815  -6.782  1.00  0.960          H  
ATOM   3004 3HG2 VAL A 184       9.207 -16.149  -7.860  1.00  0.960          H  
ATOM   3005  N   VAL A 185       7.257 -17.332  -3.539  1.00  0.540          N  
ATOM   3006  CA  VAL A 185       6.571 -18.009  -2.473  1.00  0.550          C  
ATOM   3007  C   VAL A 185       5.415 -17.243  -1.845  1.00  0.490          C  
ATOM   3008  O   VAL A 185       5.572 -16.110  -1.392  1.00  0.490          O  
ATOM   3009  CB  VAL A 185       7.612 -18.323  -1.379  1.00  0.770          C  
ATOM   3010  CG1 VAL A 185       6.940 -19.053  -0.199  1.00  0.770          C  
ATOM   3011  CG2 VAL A 185       8.782 -19.115  -2.012  1.00  0.770          C  
ATOM   3012  H   VAL A 185       7.783 -16.490  -3.333  1.00  0.650          H  
ATOM   3013  HA  VAL A 185       6.197 -18.941  -2.867  1.00  0.660          H  
ATOM   3014  HB  VAL A 185       8.007 -17.393  -0.987  1.00  0.920          H  
ATOM   3015 1HG1 VAL A 185       7.664 -19.251   0.572  1.00  0.920          H  
ATOM   3016 2HG1 VAL A 185       6.150 -18.437   0.227  1.00  0.920          H  
ATOM   3017 3HG1 VAL A 185       6.516 -19.998  -0.550  1.00  0.920          H  
ATOM   3018 1HG2 VAL A 185       9.519 -19.311  -1.269  1.00  0.920          H  
ATOM   3019 2HG2 VAL A 185       8.423 -20.033  -2.408  1.00  0.920          H  
ATOM   3020 3HG2 VAL A 185       9.241 -18.537  -2.811  1.00  0.920          H  
ATOM   3021  N   SER A 186       4.257 -17.884  -1.784  1.00  0.490          N  
ATOM   3022  CA  SER A 186       3.118 -17.271  -1.117  1.00  0.470          C  
ATOM   3023  C   SER A 186       3.115 -17.672   0.357  1.00  0.480          C  
ATOM   3024  O   SER A 186       3.061 -18.864   0.651  1.00  0.500          O  
ATOM   3025  CB  SER A 186       1.798 -17.711  -1.681  1.00  0.670          C  
ATOM   3026  OG  SER A 186       0.773 -17.238  -0.847  1.00  0.670          O  
ATOM   3027  H   SER A 186       4.205 -18.822  -2.201  1.00  0.590          H  
ATOM   3028  HA  SER A 186       3.202 -16.197  -1.243  1.00  0.560          H  
ATOM   3029 1HB  SER A 186       1.662 -17.323  -2.676  1.00  0.800          H  
ATOM   3030 2HB  SER A 186       1.760 -18.800  -1.739  1.00  0.800          H  
ATOM   3031  HG  SER A 186      -0.047 -17.620  -1.191  1.00  0.800          H  
ATOM   3032  N   PRO A 187       3.174 -16.737   1.331  1.00  0.520          N  
ATOM   3033  CA  PRO A 187       3.174 -17.010   2.762  1.00  0.600          C  
ATOM   3034  C   PRO A 187       1.816 -17.556   3.233  1.00  0.640          C  
ATOM   3035  O   PRO A 187       1.673 -18.004   4.372  1.00  0.720          O  
ATOM   3036  CB  PRO A 187       3.493 -15.642   3.374  1.00  0.900          C  
ATOM   3037  CG  PRO A 187       2.995 -14.644   2.366  1.00  0.900          C  
ATOM   3038  CD  PRO A 187       3.206 -15.301   1.007  1.00  0.900          C  
ATOM   3039  HA  PRO A 187       3.963 -17.735   2.971  1.00  0.720          H  
ATOM   3040 1HB  PRO A 187       2.996 -15.552   4.336  1.00  1.080          H  
ATOM   3041 2HB  PRO A 187       4.565 -15.549   3.572  1.00  1.080          H  
ATOM   3042 1HG  PRO A 187       1.937 -14.388   2.563  1.00  1.080          H  
ATOM   3043 2HG  PRO A 187       3.554 -13.704   2.469  1.00  1.080          H  
ATOM   3044 1HD  PRO A 187       2.356 -15.020   0.369  1.00  1.080          H  
ATOM   3045 2HD  PRO A 187       4.171 -15.012   0.565  1.00  1.080          H  
ATOM   3046  N   ASP A 188       0.801 -17.409   2.374  1.00  0.630          N  
ATOM   3047  CA  ASP A 188      -0.567 -17.833   2.621  1.00  0.700          C  
ATOM   3048  C   ASP A 188      -1.222 -18.201   1.296  1.00  0.720          C  
ATOM   3049  O   ASP A 188      -1.488 -17.305   0.484  1.00  0.790          O  
ATOM   3050  CB  ASP A 188      -1.373 -16.745   3.362  1.00  0.950          C  
ATOM   3051  CG  ASP A 188      -2.846 -17.167   3.704  1.00  0.950          C  
ATOM   3052  OD1 ASP A 188      -3.451 -17.877   2.903  1.00  0.950          O  
ATOM   3053  OD2 ASP A 188      -3.342 -16.777   4.744  1.00  0.950          O  
ATOM   3054  H   ASP A 188       0.986 -17.042   1.445  1.00  0.760          H  
ATOM   3055  HA  ASP A 188      -0.544 -18.729   3.245  1.00  0.840          H  
ATOM   3056 1HB  ASP A 188      -0.859 -16.495   4.295  1.00  1.140          H  
ATOM   3057 2HB  ASP A 188      -1.399 -15.837   2.756  1.00  1.140          H  
ATOM   3058  N   TYR A 189      -1.485 -19.495   1.088  1.00  0.770          N  
ATOM   3059  CA  TYR A 189      -2.073 -20.044  -0.144  1.00  0.810          C  
ATOM   3060  C   TYR A 189      -3.273 -19.262  -0.699  1.00  0.680          C  
ATOM   3061  O   TYR A 189      -3.526 -19.294  -1.912  1.00  0.720          O  
ATOM   3062  CB  TYR A 189      -2.523 -21.493   0.105  1.00  1.120          C  
ATOM   3063  CG  TYR A 189      -3.788 -21.630   0.933  1.00  1.120          C  
ATOM   3064  CD1 TYR A 189      -5.034 -21.685   0.311  1.00  1.120          C  
ATOM   3065  CD2 TYR A 189      -3.706 -21.706   2.318  1.00  1.120          C  
ATOM   3066  CE1 TYR A 189      -6.179 -21.809   1.068  1.00  1.120          C  
ATOM   3067  CE2 TYR A 189      -4.852 -21.837   3.073  1.00  1.120          C  
ATOM   3068  CZ  TYR A 189      -6.085 -21.886   2.453  1.00  1.120          C  
ATOM   3069  OH  TYR A 189      -7.230 -22.023   3.207  1.00  1.120          O  
ATOM   3070  H   TYR A 189      -1.164 -20.147   1.807  1.00  0.920          H  
ATOM   3071  HA  TYR A 189      -1.307 -20.033  -0.916  1.00  0.970          H  
ATOM   3072 1HB  TYR A 189      -2.679 -22.001  -0.846  1.00  1.340          H  
ATOM   3073 2HB  TYR A 189      -1.739 -22.022   0.640  1.00  1.340          H  
ATOM   3074  HD1 TYR A 189      -5.105 -21.627  -0.776  1.00  1.340          H  
ATOM   3075  HD2 TYR A 189      -2.740 -21.670   2.811  1.00  1.340          H  
ATOM   3076  HE1 TYR A 189      -7.152 -21.850   0.581  1.00  1.340          H  
ATOM   3077  HE2 TYR A 189      -4.782 -21.902   4.162  1.00  1.340          H  
ATOM   3078  HH  TYR A 189      -6.991 -22.163   4.129  1.00  1.340          H  
ATOM   3079  N   GLY A 190      -4.023 -18.559   0.160  1.00  0.720          N  
ATOM   3080  CA  GLY A 190      -5.209 -17.829  -0.275  1.00  0.740          C  
ATOM   3081  C   GLY A 190      -4.841 -16.670  -1.210  1.00  0.660          C  
ATOM   3082  O   GLY A 190      -5.694 -16.118  -1.908  1.00  0.770          O  
ATOM   3083  H   GLY A 190      -3.750 -18.502   1.157  1.00  0.860          H  
ATOM   3084 1HA  GLY A 190      -5.891 -18.511  -0.778  1.00  0.890          H  
ATOM   3085 2HA  GLY A 190      -5.723 -17.443   0.605  1.00  0.890          H  
ATOM   3086  N   GLY A 191      -3.559 -16.302  -1.198  1.00  0.570          N  
ATOM   3087  CA  GLY A 191      -2.964 -15.237  -1.989  1.00  0.570          C  
ATOM   3088  C   GLY A 191      -2.155 -15.738  -3.192  1.00  0.550          C  
ATOM   3089  O   GLY A 191      -1.418 -14.957  -3.811  1.00  0.530          O  
ATOM   3090  H   GLY A 191      -2.937 -16.829  -0.579  1.00  0.680          H  
ATOM   3091 1HA  GLY A 191      -3.749 -14.565  -2.334  1.00  0.680          H  
ATOM   3092 2HA  GLY A 191      -2.318 -14.655  -1.344  1.00  0.680          H  
ATOM   3093  N   VAL A 192      -2.333 -17.004  -3.598  1.00  0.590          N  
ATOM   3094  CA  VAL A 192      -1.522 -17.508  -4.707  1.00  0.610          C  
ATOM   3095  C   VAL A 192      -1.603 -16.614  -5.948  1.00  0.590          C  
ATOM   3096  O   VAL A 192      -0.629 -16.526  -6.693  1.00  0.590          O  
ATOM   3097  CB  VAL A 192      -1.887 -18.966  -5.060  1.00  0.850          C  
ATOM   3098  CG1 VAL A 192      -3.286 -19.066  -5.669  1.00  0.850          C  
ATOM   3099  CG2 VAL A 192      -0.837 -19.515  -6.042  1.00  0.850          C  
ATOM   3100  H   VAL A 192      -2.958 -17.632  -3.076  1.00  0.710          H  
ATOM   3101  HA  VAL A 192      -0.485 -17.522  -4.371  1.00  0.730          H  
ATOM   3102  HB  VAL A 192      -1.888 -19.559  -4.139  1.00  1.020          H  
ATOM   3103 1HG1 VAL A 192      -3.506 -20.110  -5.881  1.00  1.020          H  
ATOM   3104 2HG1 VAL A 192      -4.018 -18.680  -4.957  1.00  1.020          H  
ATOM   3105 3HG1 VAL A 192      -3.344 -18.503  -6.591  1.00  1.020          H  
ATOM   3106 1HG2 VAL A 192      -1.075 -20.544  -6.281  1.00  1.020          H  
ATOM   3107 2HG2 VAL A 192      -0.838 -18.944  -6.946  1.00  1.020          H  
ATOM   3108 3HG2 VAL A 192       0.151 -19.464  -5.586  1.00  1.020          H  
ATOM   3109  N   LYS A 193      -2.724 -15.923  -6.172  1.00  0.590          N  
ATOM   3110  CA  LYS A 193      -2.827 -15.029  -7.314  1.00  0.600          C  
ATOM   3111  C   LYS A 193      -1.645 -14.053  -7.409  1.00  0.550          C  
ATOM   3112  O   LYS A 193      -1.169 -13.767  -8.512  1.00  0.590          O  
ATOM   3113  CB  LYS A 193      -4.103 -14.198  -7.243  1.00  0.840          C  
ATOM   3114  CG  LYS A 193      -4.286 -13.237  -8.434  1.00  0.840          C  
ATOM   3115  CD  LYS A 193      -5.553 -12.426  -8.304  1.00  0.840          C  
ATOM   3116  CE  LYS A 193      -5.687 -11.421  -9.440  1.00  0.840          C  
ATOM   3117  NZ  LYS A 193      -6.835 -10.518  -9.219  1.00  0.840          N  
ATOM   3118  H   LYS A 193      -3.519 -16.045  -5.557  1.00  0.710          H  
ATOM   3119  HA  LYS A 193      -2.842 -15.629  -8.220  1.00  0.720          H  
ATOM   3120 1HB  LYS A 193      -4.966 -14.860  -7.201  1.00  1.000          H  
ATOM   3121 2HB  LYS A 193      -4.096 -13.605  -6.328  1.00  1.000          H  
ATOM   3122 1HG  LYS A 193      -3.447 -12.540  -8.490  1.00  1.000          H  
ATOM   3123 2HG  LYS A 193      -4.316 -13.809  -9.361  1.00  1.000          H  
ATOM   3124 1HD  LYS A 193      -6.417 -13.092  -8.316  1.00  1.000          H  
ATOM   3125 2HD  LYS A 193      -5.545 -11.888  -7.357  1.00  1.000          H  
ATOM   3126 1HE  LYS A 193      -4.776 -10.826  -9.505  1.00  1.000          H  
ATOM   3127 2HE  LYS A 193      -5.832 -11.952 -10.379  1.00  1.000          H  
ATOM   3128 1HZ  LYS A 193      -6.927  -9.839  -9.965  1.00  1.000          H  
ATOM   3129 2HZ  LYS A 193      -7.707 -11.023  -9.154  1.00  1.000          H  
ATOM   3130 3HZ  LYS A 193      -6.679 -10.026  -8.349  1.00  1.000          H  
ATOM   3131  N   ARG A 194      -1.191 -13.498  -6.275  1.00  0.500          N  
ATOM   3132  CA  ARG A 194      -0.126 -12.510  -6.361  1.00  0.470          C  
ATOM   3133  C   ARG A 194       1.197 -13.222  -6.596  1.00  0.480          C  
ATOM   3134  O   ARG A 194       2.116 -12.669  -7.218  1.00  0.500          O  
ATOM   3135  CB  ARG A 194      -0.051 -11.647  -5.114  1.00  0.670          C  
ATOM   3136  CG  ARG A 194       0.488 -12.328  -3.903  1.00  0.670          C  
ATOM   3137  CD  ARG A 194       0.640 -11.446  -2.808  1.00  0.670          C  
ATOM   3138  NE  ARG A 194      -0.554 -11.226  -2.121  1.00  0.670          N  
ATOM   3139  CZ  ARG A 194      -0.968 -11.969  -1.064  1.00  0.670          C  
ATOM   3140  NH1 ARG A 194      -0.222 -12.978  -0.596  1.00  0.670          N  
ATOM   3141  NH2 ARG A 194      -2.109 -11.685  -0.488  1.00  0.670          N  
ATOM   3142  H   ARG A 194      -1.558 -13.791  -5.367  1.00  0.600          H  
ATOM   3143  HA  ARG A 194      -0.327 -11.858  -7.206  1.00  0.560          H  
ATOM   3144 1HB  ARG A 194       0.581 -10.785  -5.313  1.00  0.800          H  
ATOM   3145 2HB  ARG A 194      -1.045 -11.273  -4.869  1.00  0.800          H  
ATOM   3146 1HG  ARG A 194      -0.200 -13.048  -3.579  1.00  0.800          H  
ATOM   3147 2HG  ARG A 194       1.437 -12.794  -4.081  1.00  0.800          H  
ATOM   3148 1HD  ARG A 194       1.317 -11.867  -2.158  1.00  0.800          H  
ATOM   3149 2HD  ARG A 194       1.023 -10.502  -3.138  1.00  0.800          H  
ATOM   3150  HE  ARG A 194      -1.137 -10.432  -2.432  1.00  0.800          H  
ATOM   3151 1HH1 ARG A 194       0.714 -13.176  -0.994  1.00  0.800          H  
ATOM   3152 2HH1 ARG A 194      -0.547 -13.521   0.189  1.00  0.800          H  
ATOM   3153 1HH2 ARG A 194      -2.664 -10.881  -0.835  1.00  0.800          H  
ATOM   3154 2HH2 ARG A 194      -2.427 -12.209   0.307  1.00  0.800          H  
ATOM   3155  N   ALA A 195       1.309 -14.462  -6.085  1.00  0.500          N  
ATOM   3156  CA  ALA A 195       2.535 -15.221  -6.316  1.00  0.540          C  
ATOM   3157  C   ALA A 195       2.669 -15.433  -7.813  1.00  0.580          C  
ATOM   3158  O   ALA A 195       3.772 -15.351  -8.355  1.00  0.610          O  
ATOM   3159  CB  ALA A 195       2.535 -16.549  -5.580  1.00  0.740          C  
ATOM   3160  H   ALA A 195       0.522 -14.844  -5.541  1.00  0.600          H  
ATOM   3161  HA  ALA A 195       3.381 -14.625  -5.973  1.00  0.650          H  
ATOM   3162 1HB  ALA A 195       3.465 -17.083  -5.778  1.00  0.890          H  
ATOM   3163 2HB  ALA A 195       2.449 -16.354  -4.526  1.00  0.890          H  
ATOM   3164 3HB  ALA A 195       1.699 -17.153  -5.915  1.00  0.890          H  
ATOM   3165  N   ARG A 196       1.524 -15.686  -8.464  1.00  0.600          N  
ATOM   3166  CA  ARG A 196       1.429 -15.883  -9.903  1.00  0.670          C  
ATOM   3167  C   ARG A 196       1.750 -14.596 -10.655  1.00  0.670          C  
ATOM   3168  O   ARG A 196       2.481 -14.616 -11.638  1.00  0.720          O  
ATOM   3169  CB  ARG A 196       0.043 -16.388 -10.276  1.00  0.910          C  
ATOM   3170  CG  ARG A 196      -0.224 -17.802  -9.837  1.00  0.910          C  
ATOM   3171  CD  ARG A 196      -1.622 -18.219 -10.020  1.00  0.910          C  
ATOM   3172  NE  ARG A 196      -1.832 -19.583  -9.540  1.00  0.910          N  
ATOM   3173  CZ  ARG A 196      -3.030 -20.158  -9.307  1.00  0.910          C  
ATOM   3174  NH1 ARG A 196      -4.149 -19.492  -9.514  1.00  0.910          N  
ATOM   3175  NH2 ARG A 196      -3.076 -21.405  -8.863  1.00  0.910          N  
ATOM   3176  H   ARG A 196       0.680 -15.779  -7.887  1.00  0.720          H  
ATOM   3177  HA  ARG A 196       2.151 -16.642 -10.195  1.00  0.800          H  
ATOM   3178 1HB  ARG A 196      -0.710 -15.763  -9.829  1.00  1.090          H  
ATOM   3179 2HB  ARG A 196      -0.087 -16.338 -11.355  1.00  1.090          H  
ATOM   3180 1HG  ARG A 196       0.390 -18.466 -10.436  1.00  1.090          H  
ATOM   3181 2HG  ARG A 196       0.038 -17.904  -8.793  1.00  1.090          H  
ATOM   3182 1HD  ARG A 196      -2.261 -17.553  -9.451  1.00  1.090          H  
ATOM   3183 2HD  ARG A 196      -1.884 -18.176 -11.076  1.00  1.090          H  
ATOM   3184  HE  ARG A 196      -1.009 -20.146  -9.368  1.00  1.090          H  
ATOM   3185 1HH1 ARG A 196      -4.121 -18.544  -9.853  1.00  1.090          H  
ATOM   3186 2HH1 ARG A 196      -5.041 -19.933  -9.336  1.00  1.090          H  
ATOM   3187 1HH2 ARG A 196      -2.220 -21.918  -8.703  1.00  1.090          H  
ATOM   3188 2HH2 ARG A 196      -3.966 -21.847  -8.683  1.00  1.090          H  
ATOM   3189  N   LEU A 197       1.294 -13.434 -10.175  1.00  0.630          N  
ATOM   3190  CA  LEU A 197       1.607 -12.217 -10.927  1.00  0.650          C  
ATOM   3191  C   LEU A 197       3.121 -12.051 -11.056  1.00  0.630          C  
ATOM   3192  O   LEU A 197       3.636 -11.785 -12.163  1.00  0.680          O  
ATOM   3193  CB  LEU A 197       1.078 -10.952 -10.206  1.00  0.900          C  
ATOM   3194  CG  LEU A 197      -0.462 -10.716 -10.121  1.00  0.900          C  
ATOM   3195  CD1 LEU A 197      -0.725  -9.500  -9.181  1.00  0.900          C  
ATOM   3196  CD2 LEU A 197      -1.046 -10.458 -11.510  1.00  0.900          C  
ATOM   3197  H   LEU A 197       0.645 -13.431  -9.382  1.00  0.760          H  
ATOM   3198  HA  LEU A 197       1.184 -12.300 -11.924  1.00  0.780          H  
ATOM   3199 1HB  LEU A 197       1.450 -10.977  -9.180  1.00  1.080          H  
ATOM   3200 2HB  LEU A 197       1.514 -10.081 -10.694  1.00  1.080          H  
ATOM   3201  HG  LEU A 197      -0.940 -11.589  -9.690  1.00  1.080          H  
ATOM   3202 1HD1 LEU A 197      -1.798  -9.331  -9.095  1.00  1.080          H  
ATOM   3203 2HD1 LEU A 197      -0.313  -9.696  -8.193  1.00  1.080          H  
ATOM   3204 3HD1 LEU A 197      -0.250  -8.609  -9.595  1.00  1.080          H  
ATOM   3205 1HD2 LEU A 197      -2.119 -10.293 -11.422  1.00  1.080          H  
ATOM   3206 2HD2 LEU A 197      -0.576  -9.576 -11.945  1.00  1.080          H  
ATOM   3207 3HD2 LEU A 197      -0.871 -11.316 -12.153  1.00  1.080          H  
ATOM   3208  N   ILE A 198       3.839 -12.278  -9.947  1.00  0.580          N  
ATOM   3209  CA  ILE A 198       5.284 -12.151 -10.005  1.00  0.600          C  
ATOM   3210  C   ILE A 198       5.954 -13.324 -10.707  1.00  0.640          C  
ATOM   3211  O   ILE A 198       6.828 -13.112 -11.549  1.00  0.680          O  
ATOM   3212  CB  ILE A 198       5.927 -11.873  -8.622  1.00  0.830          C  
ATOM   3213  CG1 ILE A 198       5.506 -10.456  -8.139  1.00  0.830          C  
ATOM   3214  CG2 ILE A 198       7.451 -12.028  -8.654  1.00  0.830          C  
ATOM   3215  CD1 ILE A 198       5.897 -10.132  -6.732  1.00  0.830          C  
ATOM   3216  H   ILE A 198       3.350 -12.500  -9.067  1.00  0.700          H  
ATOM   3217  HA  ILE A 198       5.482 -11.278 -10.607  1.00  0.720          H  
ATOM   3218  HB  ILE A 198       5.513 -12.590  -7.911  1.00  1.000          H  
ATOM   3219 1HG1 ILE A 198       5.939  -9.717  -8.789  1.00  1.000          H  
ATOM   3220 2HG1 ILE A 198       4.419 -10.383  -8.213  1.00  1.000          H  
ATOM   3221 1HG2 ILE A 198       7.872 -11.869  -7.675  1.00  1.000          H  
ATOM   3222 2HG2 ILE A 198       7.704 -13.001  -8.973  1.00  1.000          H  
ATOM   3223 3HG2 ILE A 198       7.877 -11.333  -9.327  1.00  1.000          H  
ATOM   3224 1HD1 ILE A 198       5.556  -9.149  -6.474  1.00  1.000          H  
ATOM   3225 2HD1 ILE A 198       5.454 -10.835  -6.092  1.00  1.000          H  
ATOM   3226 3HD1 ILE A 198       6.972 -10.159  -6.607  1.00  1.000          H  
ATOM   3227  N   ALA A 199       5.593 -14.552 -10.354  1.00  0.640          N  
ATOM   3228  CA  ALA A 199       6.220 -15.714 -10.954  1.00  0.700          C  
ATOM   3229  C   ALA A 199       6.023 -15.748 -12.467  1.00  0.730          C  
ATOM   3230  O   ALA A 199       6.916 -16.157 -13.218  1.00  0.780          O  
ATOM   3231  CB  ALA A 199       5.655 -16.968 -10.335  1.00  0.960          C  
ATOM   3232  H   ALA A 199       4.872 -14.698  -9.646  1.00  0.770          H  
ATOM   3233  HA  ALA A 199       7.283 -15.657 -10.753  1.00  0.840          H  
ATOM   3234 1HB  ALA A 199       6.146 -17.842 -10.754  1.00  1.150          H  
ATOM   3235 2HB  ALA A 199       5.806 -16.939  -9.285  1.00  1.150          H  
ATOM   3236 3HB  ALA A 199       4.591 -17.012 -10.541  1.00  1.150          H  
ATOM   3237  N   ASN A 200       4.859 -15.304 -12.944  1.00  0.710          N  
ATOM   3238  CA  ASN A 200       4.612 -15.336 -14.366  1.00  0.750          C  
ATOM   3239  C   ASN A 200       5.442 -14.275 -15.064  1.00  0.780          C  
ATOM   3240  O   ASN A 200       6.101 -14.555 -16.066  1.00  0.970          O  
ATOM   3241  CB  ASN A 200       3.145 -15.115 -14.659  1.00  1.030          C  
ATOM   3242  CG  ASN A 200       2.278 -16.275 -14.250  1.00  1.030          C  
ATOM   3243  OD1 ASN A 200       2.738 -17.404 -14.033  1.00  1.030          O  
ATOM   3244  ND2 ASN A 200       1.002 -16.014 -14.148  1.00  1.030          N  
ATOM   3245  H   ASN A 200       4.120 -14.987 -12.318  1.00  0.850          H  
ATOM   3246  HA  ASN A 200       4.917 -16.309 -14.753  1.00  0.900          H  
ATOM   3247 1HB  ASN A 200       2.806 -14.217 -14.139  1.00  1.240          H  
ATOM   3248 2HB  ASN A 200       3.015 -14.940 -15.725  1.00  1.240          H  
ATOM   3249 1HD2 ASN A 200       0.365 -16.735 -13.886  1.00  1.240          H  
ATOM   3250 2HD2 ASN A 200       0.665 -15.091 -14.332  1.00  1.240          H  
ATOM   3251  N   THR A 201       5.497 -13.067 -14.498  1.00  0.700          N  
ATOM   3252  CA  THR A 201       6.242 -11.984 -15.124  1.00  0.720          C  
ATOM   3253  C   THR A 201       7.707 -12.355 -15.245  1.00  0.740          C  
ATOM   3254  O   THR A 201       8.352 -12.080 -16.257  1.00  0.810          O  
ATOM   3255  CB  THR A 201       6.138 -10.658 -14.342  1.00  1.000          C  
ATOM   3256  OG1 THR A 201       4.757 -10.251 -14.253  1.00  1.000          O  
ATOM   3257  CG2 THR A 201       6.957  -9.564 -15.128  1.00  1.000          C  
ATOM   3258  H   THR A 201       4.953 -12.858 -13.660  1.00  0.840          H  
ATOM   3259  HA  THR A 201       5.846 -11.824 -16.126  1.00  0.860          H  
ATOM   3260  HB  THR A 201       6.535 -10.781 -13.334  1.00  1.200          H  
ATOM   3261  HG1 THR A 201       4.283 -10.835 -13.604  1.00  1.200          H  
ATOM   3262 1HG2 THR A 201       6.893  -8.619 -14.636  1.00  1.200          H  
ATOM   3263 2HG2 THR A 201       8.002  -9.848 -15.196  1.00  1.200          H  
ATOM   3264 3HG2 THR A 201       6.550  -9.468 -16.128  1.00  1.200          H  
ATOM   3265  N   LEU A 202       8.233 -12.986 -14.203  1.00  0.720          N  
ATOM   3266  CA  LEU A 202       9.635 -13.327 -14.134  1.00  0.770          C  
ATOM   3267  C   LEU A 202       9.996 -14.679 -14.770  1.00  0.790          C  
ATOM   3268  O   LEU A 202      11.144 -15.115 -14.657  1.00  0.810          O  
ATOM   3269  CB  LEU A 202      10.071 -13.348 -12.673  1.00  1.060          C  
ATOM   3270  CG  LEU A 202       9.924 -12.063 -11.841  1.00  1.060          C  
ATOM   3271  CD1 LEU A 202      10.390 -12.361 -10.432  1.00  1.060          C  
ATOM   3272  CD2 LEU A 202      10.693 -10.959 -12.431  1.00  1.060          C  
ATOM   3273  H   LEU A 202       7.637 -13.184 -13.392  1.00  0.860          H  
ATOM   3274  HA  LEU A 202      10.191 -12.572 -14.667  1.00  0.920          H  
ATOM   3275 1HB  LEU A 202       9.473 -14.097 -12.170  1.00  1.270          H  
ATOM   3276 2HB  LEU A 202      11.111 -13.636 -12.644  1.00  1.270          H  
ATOM   3277  HG  LEU A 202       8.882 -11.785 -11.792  1.00  1.270          H  
ATOM   3278 1HD1 LEU A 202      10.276 -11.476  -9.812  1.00  1.270          H  
ATOM   3279 2HD1 LEU A 202       9.803 -13.178 -10.018  1.00  1.270          H  
ATOM   3280 3HD1 LEU A 202      11.430 -12.645 -10.464  1.00  1.270          H  
ATOM   3281 1HD2 LEU A 202      10.589 -10.066 -11.815  1.00  1.270          H  
ATOM   3282 2HD2 LEU A 202      11.727 -11.262 -12.468  1.00  1.270          H  
ATOM   3283 3HD2 LEU A 202      10.332 -10.740 -13.427  1.00  1.270          H  
ATOM   3284  N   GLU A 203       9.027 -15.353 -15.413  1.00  0.790          N  
ATOM   3285  CA  GLU A 203       9.230 -16.654 -16.068  1.00  0.800          C  
ATOM   3286  C   GLU A 203       9.825 -17.739 -15.155  1.00  0.770          C  
ATOM   3287  O   GLU A 203      10.761 -18.444 -15.543  1.00  0.770          O  
ATOM   3288  CB  GLU A 203      10.144 -16.482 -17.302  1.00  1.120          C  
ATOM   3289  CG  GLU A 203       9.605 -15.520 -18.374  1.00  1.120          C  
ATOM   3290  CD  GLU A 203      10.458 -15.451 -19.643  1.00  1.120          C  
ATOM   3291  OE1 GLU A 203      11.506 -16.052 -19.682  1.00  1.120          O  
ATOM   3292  OE2 GLU A 203      10.044 -14.792 -20.570  1.00  1.120          O  
ATOM   3293  H   GLU A 203       8.090 -14.944 -15.481  1.00  0.950          H  
ATOM   3294  HA  GLU A 203       8.253 -17.002 -16.405  1.00  0.960          H  
ATOM   3295 1HB  GLU A 203      11.123 -16.120 -16.991  1.00  1.340          H  
ATOM   3296 2HB  GLU A 203      10.295 -17.451 -17.778  1.00  1.340          H  
ATOM   3297 1HG  GLU A 203       8.596 -15.827 -18.643  1.00  1.340          H  
ATOM   3298 2HG  GLU A 203       9.540 -14.520 -17.937  1.00  1.340          H  
ATOM   3299  N   LEU A 204       9.277 -17.890 -13.952  1.00  0.770          N  
ATOM   3300  CA  LEU A 204       9.783 -18.867 -12.991  1.00  0.730          C  
ATOM   3301  C   LEU A 204       8.666 -19.583 -12.193  1.00  0.690          C  
ATOM   3302  O   LEU A 204       7.498 -19.233 -12.335  1.00  0.690          O  
ATOM   3303  CB  LEU A 204      10.839 -18.114 -12.170  1.00  1.040          C  
ATOM   3304  CG  LEU A 204      10.427 -16.847 -11.549  1.00  1.040          C  
ATOM   3305  CD1 LEU A 204       9.717 -17.044 -10.310  1.00  1.040          C  
ATOM   3306  CD2 LEU A 204      11.642 -16.072 -11.298  1.00  1.040          C  
ATOM   3307  H   LEU A 204       8.490 -17.282 -13.694  1.00  0.920          H  
ATOM   3308  HA  LEU A 204      10.314 -19.626 -13.560  1.00  0.880          H  
ATOM   3309 1HB  LEU A 204      11.205 -18.692 -11.366  1.00  1.250          H  
ATOM   3310 2HB  LEU A 204      11.675 -17.894 -12.835  1.00  1.250          H  
ATOM   3311  HG  LEU A 204       9.773 -16.313 -12.213  1.00  1.250          H  
ATOM   3312 1HD1 LEU A 204       9.491 -16.061  -9.964  1.00  1.250          H  
ATOM   3313 2HD1 LEU A 204       8.803 -17.597 -10.452  1.00  1.250          H  
ATOM   3314 3HD1 LEU A 204      10.344 -17.570  -9.593  1.00  1.250          H  
ATOM   3315 1HD2 LEU A 204      11.370 -15.138 -10.844  1.00  1.250          H  
ATOM   3316 2HD2 LEU A 204      12.274 -16.635 -10.633  1.00  1.250          H  
ATOM   3317 3HD2 LEU A 204      12.167 -15.889 -12.240  1.00  1.250          H  
ATOM   3318  N   PRO A 205       8.953 -20.687 -11.469  1.00  0.680          N  
ATOM   3319  CA  PRO A 205       8.015 -21.399 -10.609  1.00  0.670          C  
ATOM   3320  C   PRO A 205       7.667 -20.664  -9.326  1.00  0.610          C  
ATOM   3321  O   PRO A 205       8.414 -19.786  -8.880  1.00  0.630          O  
ATOM   3322  CB  PRO A 205       8.761 -22.703 -10.299  1.00  1.010          C  
ATOM   3323  CG  PRO A 205      10.222 -22.353 -10.426  1.00  1.010          C  
ATOM   3324  CD  PRO A 205      10.282 -21.364 -11.570  1.00  1.010          C  
ATOM   3325  HA  PRO A 205       7.099 -21.609 -11.183  1.00  0.800          H  
ATOM   3326 1HB  PRO A 205       8.494 -23.047  -9.281  1.00  1.210          H  
ATOM   3327 2HB  PRO A 205       8.443 -23.493 -10.994  1.00  1.210          H  
ATOM   3328 1HG  PRO A 205      10.593 -21.910  -9.480  1.00  1.210          H  
ATOM   3329 2HG  PRO A 205      10.822 -23.255 -10.608  1.00  1.210          H  
ATOM   3330 1HD  PRO A 205      11.124 -20.735 -11.374  1.00  1.210          H  
ATOM   3331 2HD  PRO A 205      10.375 -21.887 -12.532  1.00  1.210          H  
ATOM   3332  N   LEU A 206       6.541 -21.050  -8.741  1.00  0.550          N  
ATOM   3333  CA  LEU A 206       6.127 -20.558  -7.443  1.00  0.530          C  
ATOM   3334  C   LEU A 206       5.955 -21.721  -6.470  1.00  0.560          C  
ATOM   3335  O   LEU A 206       5.839 -22.877  -6.887  1.00  0.600          O  
ATOM   3336  CB  LEU A 206       4.847 -19.701  -7.537  1.00  0.750          C  
ATOM   3337  CG  LEU A 206       3.542 -20.340  -8.046  1.00  0.750          C  
ATOM   3338  CD1 LEU A 206       2.732 -20.967  -6.868  1.00  0.750          C  
ATOM   3339  CD2 LEU A 206       2.737 -19.265  -8.727  1.00  0.750          C  
ATOM   3340  H   LEU A 206       5.968 -21.748  -9.195  1.00  0.660          H  
ATOM   3341  HA  LEU A 206       6.918 -19.926  -7.068  1.00  0.640          H  
ATOM   3342 1HB  LEU A 206       4.632 -19.318  -6.542  1.00  0.900          H  
ATOM   3343 2HB  LEU A 206       5.063 -18.852  -8.166  1.00  0.900          H  
ATOM   3344  HG  LEU A 206       3.770 -21.130  -8.755  1.00  0.900          H  
ATOM   3345 1HD1 LEU A 206       1.809 -21.397  -7.257  1.00  0.900          H  
ATOM   3346 2HD1 LEU A 206       3.291 -21.748  -6.377  1.00  0.900          H  
ATOM   3347 3HD1 LEU A 206       2.491 -20.193  -6.139  1.00  0.900          H  
ATOM   3348 1HD2 LEU A 206       1.823 -19.708  -9.096  1.00  0.900          H  
ATOM   3349 2HD2 LEU A 206       2.503 -18.478  -8.016  1.00  0.900          H  
ATOM   3350 3HD2 LEU A 206       3.303 -18.848  -9.558  1.00  0.900          H  
ATOM   3351  N   ALA A 207       5.916 -21.400  -5.182  1.00  0.570          N  
ATOM   3352  CA  ALA A 207       5.704 -22.357  -4.102  1.00  0.630          C  
ATOM   3353  C   ALA A 207       4.723 -21.763  -3.088  1.00  0.590          C  
ATOM   3354  O   ALA A 207       4.537 -20.543  -3.004  1.00  0.540          O  
ATOM   3355  CB  ALA A 207       7.020 -22.727  -3.443  1.00  0.860          C  
ATOM   3356  H   ALA A 207       6.045 -20.420  -4.958  1.00  0.680          H  
ATOM   3357  HA  ALA A 207       5.253 -23.259  -4.518  1.00  0.760          H  
ATOM   3358 1HB  ALA A 207       6.840 -23.456  -2.649  1.00  1.030          H  
ATOM   3359 2HB  ALA A 207       7.689 -23.165  -4.189  1.00  1.030          H  
ATOM   3360 3HB  ALA A 207       7.466 -21.855  -3.031  1.00  1.030          H  
ATOM   3361  N   ILE A 208       4.041 -22.640  -2.366  1.00  0.650          N  
ATOM   3362  CA  ILE A 208       3.015 -22.223  -1.417  1.00  0.640          C  
ATOM   3363  C   ILE A 208       3.173 -22.689   0.021  1.00  0.660          C  
ATOM   3364  O   ILE A 208       3.341 -23.878   0.302  1.00  0.720          O  
ATOM   3365  CB  ILE A 208       1.627 -22.682  -1.931  1.00  0.900          C  
ATOM   3366  CG1 ILE A 208       1.310 -22.004  -3.291  1.00  0.900          C  
ATOM   3367  CG2 ILE A 208       0.548 -22.444  -0.890  1.00  0.900          C  
ATOM   3368  CD1 ILE A 208       0.102 -22.567  -3.998  1.00  0.900          C  
ATOM   3369  H   ILE A 208       4.265 -23.635  -2.477  1.00  0.780          H  
ATOM   3370  HA  ILE A 208       3.014 -21.134  -1.387  1.00  0.770          H  
ATOM   3371  HB  ILE A 208       1.661 -23.717  -2.127  1.00  1.080          H  
ATOM   3372 1HG1 ILE A 208       1.164 -20.935  -3.133  1.00  1.080          H  
ATOM   3373 2HG1 ILE A 208       2.151 -22.142  -3.957  1.00  1.080          H  
ATOM   3374 1HG2 ILE A 208      -0.395 -22.799  -1.263  1.00  1.080          H  
ATOM   3375 2HG2 ILE A 208       0.763 -22.983   0.024  1.00  1.080          H  
ATOM   3376 3HG2 ILE A 208       0.494 -21.384  -0.676  1.00  1.080          H  
ATOM   3377 1HD1 ILE A 208      -0.021 -22.057  -4.938  1.00  1.080          H  
ATOM   3378 2HD1 ILE A 208       0.257 -23.631  -4.187  1.00  1.080          H  
ATOM   3379 3HD1 ILE A 208      -0.795 -22.433  -3.408  1.00  1.080          H  
ATOM   3380  N   ILE A 209       3.040 -21.738   0.937  1.00  0.630          N  
ATOM   3381  CA  ILE A 209       3.028 -22.026   2.361  1.00  0.670          C  
ATOM   3382  C   ILE A 209       1.546 -22.237   2.723  1.00  0.700          C  
ATOM   3383  O   ILE A 209       0.705 -21.331   2.600  1.00  0.690          O  
ATOM   3384  CB  ILE A 209       3.647 -20.848   3.134  1.00  0.920          C  
ATOM   3385  CG1 ILE A 209       5.080 -20.529   2.594  1.00  0.920          C  
ATOM   3386  CG2 ILE A 209       3.655 -21.068   4.624  1.00  0.920          C  
ATOM   3387  CD1 ILE A 209       6.110 -21.628   2.661  1.00  0.920          C  
ATOM   3388  H   ILE A 209       2.942 -20.764   0.632  1.00  0.760          H  
ATOM   3389  HA  ILE A 209       3.568 -22.949   2.569  1.00  0.800          H  
ATOM   3390  HB  ILE A 209       3.049 -19.985   2.933  1.00  1.110          H  
ATOM   3391 1HG1 ILE A 209       4.985 -20.229   1.562  1.00  1.110          H  
ATOM   3392 2HG1 ILE A 209       5.448 -19.709   3.144  1.00  1.110          H  
ATOM   3393 1HG2 ILE A 209       4.063 -20.185   5.117  1.00  1.110          H  
ATOM   3394 2HG2 ILE A 209       2.630 -21.226   4.963  1.00  1.110          H  
ATOM   3395 3HG2 ILE A 209       4.255 -21.929   4.864  1.00  1.110          H  
ATOM   3396 1HD1 ILE A 209       7.055 -21.261   2.257  1.00  1.110          H  
ATOM   3397 2HD1 ILE A 209       6.254 -21.929   3.676  1.00  1.110          H  
ATOM   3398 3HD1 ILE A 209       5.779 -22.472   2.072  1.00  1.110          H  
ATOM   3399  N   ASP A 210       1.208 -23.467   3.095  1.00  0.780          N  
ATOM   3400  CA  ASP A 210      -0.185 -23.824   3.312  1.00  0.890          C  
ATOM   3401  C   ASP A 210      -0.495 -23.989   4.822  1.00  0.920          C  
ATOM   3402  O   ASP A 210      -0.179 -25.017   5.448  1.00  1.150          O  
ATOM   3403  CB  ASP A 210      -0.509 -25.096   2.503  1.00  1.200          C  
ATOM   3404  CG  ASP A 210      -1.950 -25.385   2.526  1.00  1.200          C  
ATOM   3405  OD1 ASP A 210      -2.627 -24.490   2.924  1.00  1.200          O  
ATOM   3406  OD2 ASP A 210      -2.410 -26.454   2.161  1.00  1.200          O  
ATOM   3407  H   ASP A 210       1.930 -24.180   3.206  1.00  0.940          H  
ATOM   3408  HA  ASP A 210      -0.809 -23.022   2.928  1.00  1.070          H  
ATOM   3409 1HB  ASP A 210      -0.184 -24.966   1.467  1.00  1.440          H  
ATOM   3410 2HB  ASP A 210       0.038 -25.941   2.913  1.00  1.440          H  
ATOM   3411  N   LYS A 211      -1.063 -22.930   5.418  1.00  1.010          N  
ATOM   3412  CA  LYS A 211      -1.314 -22.826   6.859  1.00  1.150          C  
ATOM   3413  C   LYS A 211      -2.767 -23.135   7.260  1.00  1.260          C  
ATOM   3414  O   LYS A 211      -3.699 -22.945   6.471  1.00  1.490          O  
ATOM   3415  CB  LYS A 211      -0.905 -21.417   7.326  1.00  1.550          C  
ATOM   3416  CG  LYS A 211      -1.036 -21.129   8.830  1.00  1.550          C  
ATOM   3417  CD  LYS A 211      -0.508 -19.744   9.183  1.00  1.550          C  
ATOM   3418  CE  LYS A 211      -0.682 -19.464  10.674  1.00  1.550          C  
ATOM   3419  NZ  LYS A 211      -0.204 -18.104  11.048  1.00  1.550          N  
ATOM   3420  H   LYS A 211      -1.318 -22.146   4.832  1.00  1.210          H  
ATOM   3421  HA  LYS A 211      -0.681 -23.553   7.367  1.00  1.380          H  
ATOM   3422 1HB  LYS A 211       0.137 -21.239   7.047  1.00  1.860          H  
ATOM   3423 2HB  LYS A 211      -1.508 -20.677   6.797  1.00  1.860          H  
ATOM   3424 1HG  LYS A 211      -2.085 -21.149   9.122  1.00  1.860          H  
ATOM   3425 2HG  LYS A 211      -0.500 -21.879   9.407  1.00  1.860          H  
ATOM   3426 1HD  LYS A 211       0.552 -19.681   8.927  1.00  1.860          H  
ATOM   3427 2HD  LYS A 211      -1.049 -18.990   8.609  1.00  1.860          H  
ATOM   3428 1HE  LYS A 211      -1.737 -19.552  10.933  1.00  1.860          H  
ATOM   3429 2HE  LYS A 211      -0.117 -20.204  11.242  1.00  1.860          H  
ATOM   3430 1HZ  LYS A 211      -0.334 -17.959  12.041  1.00  1.860          H  
ATOM   3431 2HZ  LYS A 211       0.779 -18.019  10.822  1.00  1.860          H  
ATOM   3432 3HZ  LYS A 211      -0.729 -17.408  10.537  1.00  1.860          H  
ATOM   3433  N   ARG A 212      -2.947 -23.602   8.504  1.00  1.630          N  
ATOM   3434  CA  ARG A 212      -4.260 -23.863   9.097  1.00  1.900          C  
ATOM   3435  C   ARG A 212      -4.323 -23.286  10.504  1.00  2.080          C  
ATOM   3436  O   ARG A 212      -3.306 -23.222  11.194  1.00  2.650          O  
ATOM   3437  CB  ARG A 212      -4.519 -25.359   9.222  1.00  2.550          C  
ATOM   3438  CG  ARG A 212      -4.560 -26.116   7.936  1.00  2.550          C  
ATOM   3439  CD  ARG A 212      -5.747 -25.823   7.098  1.00  2.550          C  
ATOM   3440  NE  ARG A 212      -5.703 -26.651   5.931  1.00  2.550          N  
ATOM   3441  CZ  ARG A 212      -5.031 -26.316   4.810  1.00  2.550          C  
ATOM   3442  NH1 ARG A 212      -4.410 -25.164   4.724  1.00  2.550          N  
ATOM   3443  NH2 ARG A 212      -4.967 -27.161   3.784  1.00  2.550          N  
ATOM   3444  H   ARG A 212      -2.130 -23.774   9.076  1.00  1.960          H  
ATOM   3445  HA  ARG A 212      -5.030 -23.389   8.492  1.00  2.280          H  
ATOM   3446 1HB  ARG A 212      -3.724 -25.799   9.817  1.00  3.060          H  
ATOM   3447 2HB  ARG A 212      -5.456 -25.528   9.756  1.00  3.060          H  
ATOM   3448 1HG  ARG A 212      -3.666 -25.894   7.359  1.00  3.060          H  
ATOM   3449 2HG  ARG A 212      -4.575 -27.181   8.163  1.00  3.060          H  
ATOM   3450 1HD  ARG A 212      -6.654 -26.063   7.654  1.00  3.060          H  
ATOM   3451 2HD  ARG A 212      -5.773 -24.782   6.794  1.00  3.060          H  
ATOM   3452  HE  ARG A 212      -6.162 -27.553   5.964  1.00  3.060          H  
ATOM   3453 1HH1 ARG A 212      -4.396 -24.473   5.478  1.00  3.060          H  
ATOM   3454 2HH1 ARG A 212      -3.891 -24.945   3.880  1.00  3.060          H  
ATOM   3455 1HH2 ARG A 212      -5.425 -28.056   3.828  1.00  3.060          H  
ATOM   3456 2HH2 ARG A 212      -4.388 -26.909   2.954  1.00  3.060          H  
ATOM   3457  N   ARG A 213      -5.519 -22.888  10.939  1.00  2.300          N  
ATOM   3458  CA  ARG A 213      -5.707 -22.456  12.317  1.00  2.740          C  
ATOM   3459  C   ARG A 213      -5.376 -23.646  13.213  1.00  2.910          C  
ATOM   3460  O   ARG A 213      -5.937 -24.716  12.986  1.00  3.060          O  
ATOM   3461  CB  ARG A 213      -7.161 -22.060  12.565  1.00  3.660          C  
ATOM   3462  CG  ARG A 213      -7.484 -21.595  13.989  1.00  3.660          C  
ATOM   3463  CD  ARG A 213      -8.904 -21.216  14.154  1.00  3.660          C  
ATOM   3464  NE  ARG A 213      -9.251 -19.987  13.447  1.00  3.660          N  
ATOM   3465  CZ  ARG A 213     -10.508 -19.501  13.327  1.00  3.660          C  
ATOM   3466  NH1 ARG A 213     -11.520 -20.149  13.869  1.00  3.660          N  
ATOM   3467  NH2 ARG A 213     -10.720 -18.372  12.667  1.00  3.660          N  
ATOM   3468  H   ARG A 213      -6.310 -22.920  10.310  1.00  2.760          H  
ATOM   3469  HA  ARG A 213      -5.056 -21.609  12.504  1.00  3.290          H  
ATOM   3470 1HB  ARG A 213      -7.438 -21.257  11.885  1.00  4.390          H  
ATOM   3471 2HB  ARG A 213      -7.809 -22.909  12.347  1.00  4.390          H  
ATOM   3472 1HG  ARG A 213      -7.266 -22.392  14.704  1.00  4.390          H  
ATOM   3473 2HG  ARG A 213      -6.888 -20.718  14.225  1.00  4.390          H  
ATOM   3474 1HD  ARG A 213      -9.526 -22.023  13.769  1.00  4.390          H  
ATOM   3475 2HD  ARG A 213      -9.111 -21.071  15.215  1.00  4.390          H  
ATOM   3476  HE  ARG A 213      -8.501 -19.457  13.022  1.00  4.390          H  
ATOM   3477 1HH1 ARG A 213     -11.363 -21.005  14.376  1.00  4.390          H  
ATOM   3478 2HH1 ARG A 213     -12.461 -19.793  13.787  1.00  4.390          H  
ATOM   3479 1HH2 ARG A 213      -9.943 -17.875  12.252  1.00  4.390          H  
ATOM   3480 2HH2 ARG A 213     -11.658 -18.005  12.580  1.00  4.390          H  
ATOM   3481  N   PRO A 214      -4.576 -23.500  14.285  1.00  3.540          N  
ATOM   3482  CA  PRO A 214      -4.185 -24.569  15.192  1.00  4.180          C  
ATOM   3483  C   PRO A 214      -5.284 -24.955  16.178  1.00  4.200          C  
ATOM   3484  O   PRO A 214      -5.147 -24.754  17.386  1.00  4.370          O  
ATOM   3485  CB  PRO A 214      -2.969 -23.960  15.903  1.00  6.270          C  
ATOM   3486  CG  PRO A 214      -3.267 -22.480  15.946  1.00  6.270          C  
ATOM   3487  CD  PRO A 214      -3.963 -22.190  14.612  1.00  6.270          C  
ATOM   3488  HA  PRO A 214      -3.879 -25.443  14.600  1.00  5.020          H  
ATOM   3489 1HB  PRO A 214      -2.853 -24.411  16.902  1.00  7.520          H  
ATOM   3490 2HB  PRO A 214      -2.054 -24.200  15.339  1.00  7.520          H  
ATOM   3491 1HG  PRO A 214      -3.904 -22.253  16.819  1.00  7.520          H  
ATOM   3492 2HG  PRO A 214      -2.335 -21.908  16.075  1.00  7.520          H  
ATOM   3493 1HD  PRO A 214      -4.711 -21.413  14.765  1.00  7.520          H  
ATOM   3494 2HD  PRO A 214      -3.215 -21.918  13.847  1.00  7.520          H  
ATOM   3495  N   SER A 215      -6.385 -25.466  15.645  1.00  4.550          N  
ATOM   3496  CA  SER A 215      -7.513 -25.924  16.440  1.00  5.080          C  
ATOM   3497  C   SER A 215      -7.086 -27.233  17.069  1.00  4.980          C  
ATOM   3498  O   SER A 215      -6.010 -27.757  16.774  1.00  5.420          O  
ATOM   3499  CB  SER A 215      -8.753 -26.187  15.610  1.00  6.900          C  
ATOM   3500  OG  SER A 215      -8.623 -27.387  14.904  1.00  6.900          O  
ATOM   3501  H   SER A 215      -6.429 -25.548  14.628  1.00  5.460          H  
ATOM   3502  HA  SER A 215      -7.732 -25.199  17.226  1.00  6.100          H  
ATOM   3503 1HB  SER A 215      -9.628 -26.231  16.257  1.00  8.280          H  
ATOM   3504 2HB  SER A 215      -8.898 -25.366  14.911  1.00  8.280          H  
ATOM   3505  HG  SER A 215      -9.426 -27.476  14.372  1.00  8.280          H  
ATOM   3506  N   HIS A 216      -7.921 -27.809  17.915  1.00  4.760          N  
ATOM   3507  CA  HIS A 216      -7.593 -29.072  18.558  1.00  4.940          C  
ATOM   3508  C   HIS A 216      -7.499 -30.256  17.588  1.00  4.830          C  
ATOM   3509  O   HIS A 216      -7.040 -31.337  17.965  1.00  5.110          O  
ATOM   3510  CB  HIS A 216      -8.641 -29.323  19.620  1.00  6.840          C  
ATOM   3511  CG  HIS A 216      -9.980 -29.293  19.027  1.00  6.840          C  
ATOM   3512  ND1 HIS A 216     -10.577 -28.101  18.631  1.00  6.840          N  
ATOM   3513  CD2 HIS A 216     -10.864 -30.271  18.742  1.00  6.840          C  
ATOM   3514  CE1 HIS A 216     -11.770 -28.365  18.126  1.00  6.840          C  
ATOM   3515  NE2 HIS A 216     -11.970 -29.669  18.188  1.00  6.840          N  
ATOM   3516  H   HIS A 216      -8.827 -27.389  18.138  1.00  5.710          H  
ATOM   3517  HA  HIS A 216      -6.626 -28.976  19.050  1.00  5.930          H  
ATOM   3518 1HB  HIS A 216      -8.480 -30.300  20.078  1.00  8.210          H  
ATOM   3519 2HB  HIS A 216      -8.577 -28.566  20.400  1.00  8.210          H  
ATOM   3520  HD2 HIS A 216     -10.725 -31.339  18.916  1.00  8.210          H  
ATOM   3521  HE1 HIS A 216     -12.472 -27.633  17.730  1.00  8.210          H  
ATOM   3522  HE2 HIS A 216     -12.799 -30.157  17.877  1.00  8.210          H  
ATOM   3523  N   ASN A 217      -7.944 -30.057  16.344  1.00  4.770          N  
ATOM   3524  CA  ASN A 217      -7.881 -31.081  15.315  1.00  5.030          C  
ATOM   3525  C   ASN A 217      -6.712 -30.842  14.350  1.00  4.740          C  
ATOM   3526  O   ASN A 217      -6.590 -31.528  13.330  1.00  5.070          O  
ATOM   3527  CB  ASN A 217      -9.173 -31.103  14.526  1.00  6.940          C  
ATOM   3528  CG  ASN A 217     -10.358 -31.550  15.320  1.00  6.940          C  
ATOM   3529  OD1 ASN A 217     -10.299 -32.490  16.122  1.00  6.940          O  
ATOM   3530  ND2 ASN A 217     -11.463 -30.882  15.099  1.00  6.940          N  
ATOM   3531  H   ASN A 217      -8.303 -29.138  16.096  1.00  5.720          H  
ATOM   3532  HA  ASN A 217      -7.725 -32.050  15.791  1.00  6.040          H  
ATOM   3533 1HB  ASN A 217      -9.368 -30.102  14.142  1.00  8.330          H  
ATOM   3534 2HB  ASN A 217      -9.061 -31.764  13.668  1.00  8.330          H  
ATOM   3535 1HD2 ASN A 217     -12.301 -31.128  15.583  1.00  8.330          H  
ATOM   3536 2HD2 ASN A 217     -11.465 -30.120  14.448  1.00  8.330          H  
ATOM   3537  N   VAL A 218      -5.857 -29.863  14.651  1.00  4.570          N  
ATOM   3538  CA  VAL A 218      -4.766 -29.507  13.756  1.00  4.720          C  
ATOM   3539  C   VAL A 218      -3.382 -29.634  14.377  1.00  4.500          C  
ATOM   3540  O   VAL A 218      -3.095 -29.084  15.437  1.00  4.700          O  
ATOM   3541  CB  VAL A 218      -4.996 -28.065  13.250  1.00  6.550          C  
ATOM   3542  CG1 VAL A 218      -3.856 -27.575  12.358  1.00  6.550          C  
ATOM   3543  CG2 VAL A 218      -6.297 -28.021  12.469  1.00  6.550          C  
ATOM   3544  H   VAL A 218      -5.971 -29.319  15.513  1.00  5.480          H  
ATOM   3545  HA  VAL A 218      -4.805 -30.173  12.896  1.00  5.660          H  
ATOM   3546  HB  VAL A 218      -5.061 -27.405  14.103  1.00  7.860          H  
ATOM   3547 1HG1 VAL A 218      -4.075 -26.556  12.043  1.00  7.860          H  
ATOM   3548 2HG1 VAL A 218      -2.928 -27.574  12.907  1.00  7.860          H  
ATOM   3549 3HG1 VAL A 218      -3.762 -28.217  11.483  1.00  7.860          H  
ATOM   3550 1HG2 VAL A 218      -6.481 -27.007  12.123  1.00  7.860          H  
ATOM   3551 2HG2 VAL A 218      -6.225 -28.688  11.613  1.00  7.860          H  
ATOM   3552 3HG2 VAL A 218      -7.116 -28.334  13.097  1.00  7.860          H  
ATOM   3553  N   ALA A 219      -2.517 -30.361  13.681  1.00  4.450          N  
ATOM   3554  CA  ALA A 219      -1.132 -30.547  14.097  1.00  4.560          C  
ATOM   3555  C   ALA A 219      -0.419 -29.209  14.119  1.00  4.050          C  
ATOM   3556  O   ALA A 219      -0.684 -28.344  13.283  1.00  4.290          O  
ATOM   3557  CB  ALA A 219      -0.407 -31.487  13.153  1.00  6.340          C  
ATOM   3558  H   ALA A 219      -2.851 -30.792  12.830  1.00  5.340          H  
ATOM   3559  HA  ALA A 219      -1.127 -30.959  15.106  1.00  5.470          H  
ATOM   3560 1HB  ALA A 219       0.623 -31.611  13.487  1.00  7.610          H  
ATOM   3561 2HB  ALA A 219      -0.906 -32.454  13.142  1.00  7.610          H  
ATOM   3562 3HB  ALA A 219      -0.411 -31.062  12.148  1.00  7.610          H  
ATOM   3563  N   GLU A 220       0.544 -29.035  15.015  1.00  3.750          N  
ATOM   3564  CA  GLU A 220       1.278 -27.773  15.032  1.00  3.620          C  
ATOM   3565  C   GLU A 220       2.341 -27.733  13.935  1.00  2.820          C  
ATOM   3566  O   GLU A 220       3.542 -27.809  14.197  1.00  3.120          O  
ATOM   3567  CB  GLU A 220       1.916 -27.537  16.405  1.00  5.120          C  
ATOM   3568  CG  GLU A 220       0.900 -27.378  17.539  1.00  5.120          C  
ATOM   3569  CD  GLU A 220       1.528 -27.114  18.889  1.00  5.120          C  
ATOM   3570  OE1 GLU A 220       2.731 -27.140  18.987  1.00  5.120          O  
ATOM   3571  OE2 GLU A 220       0.794 -26.886  19.821  1.00  5.120          O  
ATOM   3572  H   GLU A 220       0.753 -29.754  15.691  1.00  4.500          H  
ATOM   3573  HA  GLU A 220       0.571 -26.964  14.843  1.00  4.340          H  
ATOM   3574 1HB  GLU A 220       2.571 -28.372  16.652  1.00  6.140          H  
ATOM   3575 2HB  GLU A 220       2.529 -26.637  16.372  1.00  6.140          H  
ATOM   3576 1HG  GLU A 220       0.234 -26.551  17.294  1.00  6.140          H  
ATOM   3577 2HG  GLU A 220       0.297 -28.281  17.598  1.00  6.140          H  
ATOM   3578  N   SER A 221       1.869 -27.609  12.700  1.00  2.170          N  
ATOM   3579  CA  SER A 221       2.709 -27.602  11.514  1.00  1.630          C  
ATOM   3580  C   SER A 221       2.073 -26.846  10.354  1.00  1.320          C  
ATOM   3581  O   SER A 221       0.865 -26.607  10.312  1.00  1.400          O  
ATOM   3582  CB  SER A 221       3.001 -29.020  11.050  1.00  2.500          C  
ATOM   3583  OG  SER A 221       1.832 -29.652  10.592  1.00  2.500          O  
ATOM   3584  H   SER A 221       0.853 -27.576  12.609  1.00  2.600          H  
ATOM   3585  HA  SER A 221       3.650 -27.112  11.765  1.00  1.960          H  
ATOM   3586 1HB  SER A 221       3.736 -28.991  10.245  1.00  3.000          H  
ATOM   3587 2HB  SER A 221       3.434 -29.593  11.869  1.00  3.000          H  
ATOM   3588  HG  SER A 221       2.109 -30.465  10.162  1.00  3.000          H  
ATOM   3589  N   ILE A 222       2.922 -26.461   9.414  1.00  1.200          N  
ATOM   3590  CA  ILE A 222       2.551 -25.808   8.166  1.00  1.010          C  
ATOM   3591  C   ILE A 222       3.146 -26.615   7.027  1.00  1.050          C  
ATOM   3592  O   ILE A 222       4.267 -27.112   7.147  1.00  1.140          O  
ATOM   3593  CB  ILE A 222       3.010 -24.340   8.134  1.00  1.490          C  
ATOM   3594  CG1 ILE A 222       2.312 -23.544   9.274  1.00  1.490          C  
ATOM   3595  CG2 ILE A 222       2.750 -23.712   6.766  1.00  1.490          C  
ATOM   3596  CD1 ILE A 222       2.811 -22.115   9.478  1.00  1.490          C  
ATOM   3597  H   ILE A 222       3.898 -26.681   9.553  1.00  1.440          H  
ATOM   3598  HA  ILE A 222       1.466 -25.828   8.058  1.00  1.210          H  
ATOM   3599  HB  ILE A 222       4.048 -24.321   8.351  1.00  1.790          H  
ATOM   3600 1HG1 ILE A 222       1.247 -23.521   9.071  1.00  1.790          H  
ATOM   3601 2HG1 ILE A 222       2.469 -24.069  10.208  1.00  1.790          H  
ATOM   3602 1HG2 ILE A 222       3.099 -22.707   6.776  1.00  1.790          H  
ATOM   3603 2HG2 ILE A 222       3.277 -24.256   5.984  1.00  1.790          H  
ATOM   3604 3HG2 ILE A 222       1.697 -23.722   6.560  1.00  1.790          H  
ATOM   3605 1HD1 ILE A 222       2.264 -21.664  10.305  1.00  1.790          H  
ATOM   3606 2HD1 ILE A 222       3.873 -22.130   9.719  1.00  1.790          H  
ATOM   3607 3HD1 ILE A 222       2.651 -21.518   8.589  1.00  1.790          H  
ATOM   3608  N   ASN A 223       2.357 -26.864   5.986  1.00  1.100          N  
ATOM   3609  CA  ASN A 223       2.841 -27.654   4.864  1.00  1.180          C  
ATOM   3610  C   ASN A 223       3.384 -26.764   3.759  1.00  1.030          C  
ATOM   3611  O   ASN A 223       3.009 -25.594   3.659  1.00  1.000          O  
ATOM   3612  CB  ASN A 223       1.740 -28.560   4.363  1.00  1.620          C  
ATOM   3613  CG  ASN A 223       1.365 -29.592   5.406  1.00  1.620          C  
ATOM   3614  OD1 ASN A 223       2.232 -30.118   6.119  1.00  1.620          O  
ATOM   3615  ND2 ASN A 223       0.096 -29.891   5.504  1.00  1.620          N  
ATOM   3616  H   ASN A 223       1.429 -26.428   5.938  1.00  1.320          H  
ATOM   3617  HA  ASN A 223       3.668 -28.277   5.208  1.00  1.420          H  
ATOM   3618 1HB  ASN A 223       0.858 -27.963   4.123  1.00  1.940          H  
ATOM   3619 2HB  ASN A 223       2.059 -29.063   3.450  1.00  1.940          H  
ATOM   3620 1HD2 ASN A 223      -0.208 -30.569   6.176  1.00  1.940          H  
ATOM   3621 2HD2 ASN A 223      -0.575 -29.445   4.909  1.00  1.940          H  
ATOM   3622  N   VAL A 224       4.274 -27.303   2.928  1.00  0.980          N  
ATOM   3623  CA  VAL A 224       4.788 -26.527   1.804  1.00  0.870          C  
ATOM   3624  C   VAL A 224       4.588 -27.271   0.494  1.00  0.800          C  
ATOM   3625  O   VAL A 224       4.944 -28.445   0.369  1.00  0.840          O  
ATOM   3626  CB  VAL A 224       6.277 -26.178   2.004  1.00  1.260          C  
ATOM   3627  CG1 VAL A 224       6.821 -25.342   0.787  1.00  1.260          C  
ATOM   3628  CG2 VAL A 224       6.426 -25.416   3.311  1.00  1.260          C  
ATOM   3629  H   VAL A 224       4.577 -28.261   3.061  1.00  1.180          H  
ATOM   3630  HA  VAL A 224       4.233 -25.594   1.747  1.00  1.040          H  
ATOM   3631  HB  VAL A 224       6.865 -27.099   2.050  1.00  1.510          H  
ATOM   3632 1HG1 VAL A 224       7.873 -25.111   0.946  1.00  1.510          H  
ATOM   3633 2HG1 VAL A 224       6.724 -25.912  -0.143  1.00  1.510          H  
ATOM   3634 3HG1 VAL A 224       6.257 -24.416   0.698  1.00  1.510          H  
ATOM   3635 1HG2 VAL A 224       7.469 -25.182   3.463  1.00  1.510          H  
ATOM   3636 2HG2 VAL A 224       5.841 -24.508   3.269  1.00  1.510          H  
ATOM   3637 3HG2 VAL A 224       6.076 -26.028   4.136  1.00  1.510          H  
ATOM   3638  N   LEU A 225       3.995 -26.580  -0.466  1.00  0.750          N  
ATOM   3639  CA  LEU A 225       3.740 -27.134  -1.782  1.00  0.760          C  
ATOM   3640  C   LEU A 225       4.736 -26.535  -2.766  1.00  0.800          C  
ATOM   3641  O   LEU A 225       5.008 -25.333  -2.727  1.00  1.020          O  
ATOM   3642  CB  LEU A 225       2.325 -26.757  -2.206  1.00  1.060          C  
ATOM   3643  CG  LEU A 225       1.200 -27.114  -1.203  1.00  1.060          C  
ATOM   3644  CD1 LEU A 225      -0.118 -26.544  -1.713  1.00  1.060          C  
ATOM   3645  CD2 LEU A 225       1.115 -28.630  -1.017  1.00  1.060          C  
ATOM   3646  H   LEU A 225       3.728 -25.618  -0.250  1.00  0.900          H  
ATOM   3647  HA  LEU A 225       3.876 -28.213  -1.762  1.00  0.910          H  
ATOM   3648 1HB  LEU A 225       2.305 -25.716  -2.384  1.00  1.270          H  
ATOM   3649 2HB  LEU A 225       2.105 -27.259  -3.144  1.00  1.270          H  
ATOM   3650  HG  LEU A 225       1.413 -26.646  -0.239  1.00  1.270          H  
ATOM   3651 1HD1 LEU A 225      -0.912 -26.772  -0.996  1.00  1.270          H  
ATOM   3652 2HD1 LEU A 225      -0.033 -25.465  -1.820  1.00  1.270          H  
ATOM   3653 3HD1 LEU A 225      -0.362 -26.985  -2.678  1.00  1.270          H  
ATOM   3654 1HD2 LEU A 225       0.320 -28.859  -0.305  1.00  1.270          H  
ATOM   3655 2HD2 LEU A 225       0.893 -29.107  -1.972  1.00  1.270          H  
ATOM   3656 3HD2 LEU A 225       2.056 -29.016  -0.630  1.00  1.270          H  
ATOM   3657  N   GLY A 226       5.214 -27.328  -3.714  1.00  0.690          N  
ATOM   3658  CA  GLY A 226       6.149 -26.813  -4.715  1.00  0.710          C  
ATOM   3659  C   GLY A 226       7.567 -26.966  -4.189  1.00  0.710          C  
ATOM   3660  O   GLY A 226       7.752 -27.288  -3.016  1.00  0.780          O  
ATOM   3661  H   GLY A 226       4.958 -28.307  -3.722  1.00  0.830          H  
ATOM   3662 1HA  GLY A 226       6.036 -27.364  -5.649  1.00  0.850          H  
ATOM   3663 2HA  GLY A 226       5.938 -25.765  -4.925  1.00  0.850          H  
ATOM   3664  N   GLU A 227       8.557 -26.821  -5.068  1.00  0.800          N  
ATOM   3665  CA  GLU A 227       9.952 -26.973  -4.662  1.00  0.820          C  
ATOM   3666  C   GLU A 227      10.601 -25.643  -4.306  1.00  0.780          C  
ATOM   3667  O   GLU A 227      10.344 -24.630  -4.956  1.00  0.840          O  
ATOM   3668  CB  GLU A 227      10.752 -27.698  -5.749  1.00  1.140          C  
ATOM   3669  CG  GLU A 227      12.202 -27.967  -5.365  1.00  1.140          C  
ATOM   3670  CD  GLU A 227      12.294 -28.865  -4.161  1.00  1.140          C  
ATOM   3671  OE1 GLU A 227      12.349 -30.058  -4.315  1.00  1.140          O  
ATOM   3672  OE2 GLU A 227      12.264 -28.323  -3.053  1.00  1.140          O  
ATOM   3673  H   GLU A 227       8.336 -26.567  -6.021  1.00  0.960          H  
ATOM   3674  HA  GLU A 227       9.974 -27.596  -3.766  1.00  0.980          H  
ATOM   3675 1HB  GLU A 227      10.280 -28.654  -5.974  1.00  1.370          H  
ATOM   3676 2HB  GLU A 227      10.750 -27.104  -6.662  1.00  1.370          H  
ATOM   3677 1HG  GLU A 227      12.687 -28.469  -6.201  1.00  1.370          H  
ATOM   3678 2HG  GLU A 227      12.740 -27.037  -5.190  1.00  1.370          H  
ATOM   3679  N   VAL A 228      11.420 -25.655  -3.249  1.00  0.770          N  
ATOM   3680  CA  VAL A 228      12.150 -24.469  -2.820  1.00  0.810          C  
ATOM   3681  C   VAL A 228      13.615 -24.785  -2.520  1.00  0.860          C  
ATOM   3682  O   VAL A 228      14.412 -23.873  -2.275  1.00  0.870          O  
ATOM   3683  CB  VAL A 228      11.476 -23.813  -1.590  1.00  1.120          C  
ATOM   3684  CG1 VAL A 228      10.054 -23.354  -1.959  1.00  1.120          C  
ATOM   3685  CG2 VAL A 228      11.446 -24.776  -0.425  1.00  1.120          C  
ATOM   3686  H   VAL A 228      11.600 -26.565  -2.813  1.00  0.920          H  
ATOM   3687  HA  VAL A 228      12.129 -23.750  -3.635  1.00  0.970          H  
ATOM   3688  HB  VAL A 228      12.039 -22.945  -1.306  1.00  1.340          H  
ATOM   3689 1HG1 VAL A 228       9.584 -22.878  -1.121  1.00  1.340          H  
ATOM   3690 2HG1 VAL A 228      10.108 -22.651  -2.789  1.00  1.340          H  
ATOM   3691 3HG1 VAL A 228       9.456 -24.211  -2.250  1.00  1.340          H  
ATOM   3692 1HG2 VAL A 228      10.984 -24.292   0.428  1.00  1.340          H  
ATOM   3693 2HG2 VAL A 228      10.868 -25.661  -0.696  1.00  1.340          H  
ATOM   3694 3HG2 VAL A 228      12.464 -25.075  -0.155  1.00  1.340          H  
ATOM   3695  N   LYS A 229      13.940 -26.080  -2.467  1.00  0.880          N  
ATOM   3696  CA  LYS A 229      15.265 -26.538  -2.066  1.00  0.910          C  
ATOM   3697  C   LYS A 229      16.371 -25.926  -2.901  1.00  0.930          C  
ATOM   3698  O   LYS A 229      16.354 -25.993  -4.132  1.00  0.940          O  
ATOM   3699  CB  LYS A 229      15.321 -28.067  -2.145  1.00  1.260          C  
ATOM   3700  CG  LYS A 229      16.639 -28.709  -1.723  1.00  1.260          C  
ATOM   3701  CD  LYS A 229      16.533 -30.241  -1.723  1.00  1.260          C  
ATOM   3702  CE  LYS A 229      17.831 -30.898  -1.267  1.00  1.260          C  
ATOM   3703  NZ  LYS A 229      17.726 -32.394  -1.259  1.00  1.260          N  
ATOM   3704  H   LYS A 229      13.238 -26.793  -2.690  1.00  1.060          H  
ATOM   3705  HA  LYS A 229      15.424 -26.246  -1.027  1.00  1.090          H  
ATOM   3706 1HB  LYS A 229      14.534 -28.479  -1.509  1.00  1.510          H  
ATOM   3707 2HB  LYS A 229      15.107 -28.382  -3.165  1.00  1.510          H  
ATOM   3708 1HG  LYS A 229      17.403 -28.426  -2.439  1.00  1.510          H  
ATOM   3709 2HG  LYS A 229      16.938 -28.349  -0.750  1.00  1.510          H  
ATOM   3710 1HD  LYS A 229      15.725 -30.543  -1.052  1.00  1.510          H  
ATOM   3711 2HD  LYS A 229      16.291 -30.585  -2.729  1.00  1.510          H  
ATOM   3712 1HE  LYS A 229      18.635 -30.602  -1.939  1.00  1.510          H  
ATOM   3713 2HE  LYS A 229      18.068 -30.554  -0.259  1.00  1.510          H  
ATOM   3714 1HZ  LYS A 229      18.602 -32.795  -0.951  1.00  1.510          H  
ATOM   3715 2HZ  LYS A 229      16.989 -32.679  -0.629  1.00  1.510          H  
ATOM   3716 3HZ  LYS A 229      17.516 -32.725  -2.190  1.00  1.510          H  
ATOM   3717  N   ASN A 230      17.340 -25.340  -2.204  1.00  0.940          N  
ATOM   3718  CA  ASN A 230      18.526 -24.679  -2.732  1.00  0.960          C  
ATOM   3719  C   ASN A 230      18.235 -23.481  -3.637  1.00  0.950          C  
ATOM   3720  O   ASN A 230      19.134 -23.005  -4.334  1.00  0.970          O  
ATOM   3721  CB  ASN A 230      19.409 -25.669  -3.470  1.00  1.340          C  
ATOM   3722  CG  ASN A 230      19.932 -26.757  -2.584  1.00  1.340          C  
ATOM   3723  OD1 ASN A 230      20.196 -26.557  -1.391  1.00  1.340          O  
ATOM   3724  ND2 ASN A 230      20.107 -27.921  -3.155  1.00  1.340          N  
ATOM   3725  H   ASN A 230      17.252 -25.354  -1.186  1.00  1.130          H  
ATOM   3726  HA  ASN A 230      19.086 -24.307  -1.876  1.00  1.150          H  
ATOM   3727 1HB  ASN A 230      18.858 -26.119  -4.293  1.00  1.600          H  
ATOM   3728 2HB  ASN A 230      20.257 -25.139  -3.902  1.00  1.600          H  
ATOM   3729 1HD2 ASN A 230      20.465 -28.688  -2.626  1.00  1.600          H  
ATOM   3730 2HD2 ASN A 230      19.888 -28.039  -4.125  1.00  1.600          H  
ATOM   3731  N   LYS A 231      17.013 -22.949  -3.588  1.00  0.930          N  
ATOM   3732  CA  LYS A 231      16.646 -21.806  -4.413  1.00  0.920          C  
ATOM   3733  C   LYS A 231      16.651 -20.475  -3.682  1.00  0.910          C  
ATOM   3734  O   LYS A 231      16.709 -20.400  -2.438  1.00  0.940          O  
ATOM   3735  CB  LYS A 231      15.277 -22.016  -5.067  1.00  1.290          C  
ATOM   3736  CG  LYS A 231      15.223 -23.168  -6.057  1.00  1.290          C  
ATOM   3737  CD  LYS A 231      13.881 -23.204  -6.784  1.00  1.290          C  
ATOM   3738  CE  LYS A 231      13.765 -24.368  -7.786  1.00  1.290          C  
ATOM   3739  NZ  LYS A 231      14.732 -24.242  -8.956  1.00  1.290          N  
ATOM   3740  H   LYS A 231      16.289 -23.389  -3.010  1.00  1.120          H  
ATOM   3741  HA  LYS A 231      17.376 -21.727  -5.220  1.00  1.100          H  
ATOM   3742 1HB  LYS A 231      14.527 -22.193  -4.296  1.00  1.550          H  
ATOM   3743 2HB  LYS A 231      14.987 -21.110  -5.605  1.00  1.550          H  
ATOM   3744 1HG  LYS A 231      16.032 -23.050  -6.777  1.00  1.550          H  
ATOM   3745 2HG  LYS A 231      15.365 -24.104  -5.525  1.00  1.550          H  
ATOM   3746 1HD  LYS A 231      13.075 -23.293  -6.052  1.00  1.550          H  
ATOM   3747 2HD  LYS A 231      13.759 -22.268  -7.333  1.00  1.550          H  
ATOM   3748 1HE  LYS A 231      13.953 -25.309  -7.268  1.00  1.550          H  
ATOM   3749 2HE  LYS A 231      12.747 -24.378  -8.176  1.00  1.550          H  
ATOM   3750 1HZ  LYS A 231      14.614 -25.004  -9.591  1.00  1.550          H  
ATOM   3751 2HZ  LYS A 231      14.605 -23.354  -9.474  1.00  1.550          H  
ATOM   3752 3HZ  LYS A 231      15.711 -24.223  -8.660  1.00  1.550          H  
ATOM   3753  N   ASN A 232      16.617 -19.413  -4.489  1.00  0.890          N  
ATOM   3754  CA  ASN A 232      16.478 -18.049  -4.000  1.00  0.880          C  
ATOM   3755  C   ASN A 232      14.983 -17.818  -3.863  1.00  0.840          C  
ATOM   3756  O   ASN A 232      14.269 -17.798  -4.860  1.00  1.010          O  
ATOM   3757  CB  ASN A 232      17.141 -17.046  -4.947  1.00  1.240          C  
ATOM   3758  CG  ASN A 232      17.094 -15.605  -4.439  1.00  1.240          C  
ATOM   3759  OD1 ASN A 232      16.159 -15.210  -3.742  1.00  1.240          O  
ATOM   3760  ND2 ASN A 232      18.105 -14.831  -4.767  1.00  1.240          N  
ATOM   3761  H   ASN A 232      16.619 -19.573  -5.505  1.00  1.070          H  
ATOM   3762  HA  ASN A 232      16.921 -17.962  -3.006  1.00  1.060          H  
ATOM   3763 1HB  ASN A 232      18.187 -17.326  -5.081  1.00  1.480          H  
ATOM   3764 2HB  ASN A 232      16.671 -17.095  -5.929  1.00  1.480          H  
ATOM   3765 1HD2 ASN A 232      18.147 -13.885  -4.434  1.00  1.480          H  
ATOM   3766 2HD2 ASN A 232      18.848 -15.188  -5.334  1.00  1.480          H  
ATOM   3767  N   CYS A 233      14.487 -17.789  -2.644  1.00  0.710          N  
ATOM   3768  CA  CYS A 233      13.059 -17.710  -2.451  1.00  0.640          C  
ATOM   3769  C   CYS A 233      12.582 -16.299  -2.136  1.00  0.620          C  
ATOM   3770  O   CYS A 233      13.160 -15.602  -1.297  1.00  0.720          O  
ATOM   3771  CB  CYS A 233      12.699 -18.646  -1.328  1.00  0.920          C  
ATOM   3772  SG  CYS A 233      13.123 -20.348  -1.690  1.00  0.920          S  
ATOM   3773  H   CYS A 233      15.105 -17.812  -1.828  1.00  0.850          H  
ATOM   3774  HA  CYS A 233      12.565 -18.043  -3.359  1.00  0.770          H  
ATOM   3775 1HB  CYS A 233      13.236 -18.349  -0.433  1.00  1.110          H  
ATOM   3776 2HB  CYS A 233      11.646 -18.584  -1.133  1.00  1.110          H  
ATOM   3777  HG  CYS A 233      14.404 -20.106  -2.023  1.00  1.110          H  
ATOM   3778  N   LEU A 234      11.536 -15.862  -2.830  1.00  0.540          N  
ATOM   3779  CA  LEU A 234      10.960 -14.543  -2.587  1.00  0.530          C  
ATOM   3780  C   LEU A 234       9.563 -14.648  -2.014  1.00  0.510          C  
ATOM   3781  O   LEU A 234       8.650 -15.111  -2.689  1.00  0.540          O  
ATOM   3782  CB  LEU A 234      10.911 -13.740  -3.896  1.00  0.750          C  
ATOM   3783  CG  LEU A 234      10.255 -12.326  -3.876  1.00  0.750          C  
ATOM   3784  CD1 LEU A 234      11.070 -11.369  -2.970  1.00  0.750          C  
ATOM   3785  CD2 LEU A 234      10.155 -11.815  -5.340  1.00  0.750          C  
ATOM   3786  H   LEU A 234      11.142 -16.472  -3.555  1.00  0.650          H  
ATOM   3787  HA  LEU A 234      11.589 -14.023  -1.870  1.00  0.640          H  
ATOM   3788 1HB  LEU A 234      11.937 -13.605  -4.229  1.00  0.900          H  
ATOM   3789 2HB  LEU A 234      10.381 -14.336  -4.635  1.00  0.900          H  
ATOM   3790  HG  LEU A 234       9.254 -12.391  -3.458  1.00  0.900          H  
ATOM   3791 1HD1 LEU A 234      10.605 -10.390  -2.962  1.00  0.900          H  
ATOM   3792 2HD1 LEU A 234      11.095 -11.752  -1.956  1.00  0.900          H  
ATOM   3793 3HD1 LEU A 234      12.080 -11.279  -3.347  1.00  0.900          H  
ATOM   3794 1HD2 LEU A 234       9.679 -10.835  -5.351  1.00  0.900          H  
ATOM   3795 2HD2 LEU A 234      11.151 -11.740  -5.776  1.00  0.900          H  
ATOM   3796 3HD2 LEU A 234       9.558 -12.511  -5.924  1.00  0.900          H  
ATOM   3797  N   ILE A 235       9.376 -14.179  -0.795  1.00  0.500          N  
ATOM   3798  CA  ILE A 235       8.083 -14.228  -0.144  1.00  0.500          C  
ATOM   3799  C   ILE A 235       7.272 -13.051  -0.629  1.00  0.470          C  
ATOM   3800  O   ILE A 235       7.696 -11.903  -0.520  1.00  0.480          O  
ATOM   3801  CB  ILE A 235       8.227 -14.190   1.392  1.00  0.700          C  
ATOM   3802  CG1 ILE A 235       9.002 -15.436   1.866  1.00  0.700          C  
ATOM   3803  CG2 ILE A 235       6.832 -14.110   2.068  1.00  0.700          C  
ATOM   3804  CD1 ILE A 235       9.485 -15.375   3.300  1.00  0.700          C  
ATOM   3805  H   ILE A 235      10.169 -13.783  -0.305  1.00  0.600          H  
ATOM   3806  HA  ILE A 235       7.573 -15.142  -0.426  1.00  0.600          H  
ATOM   3807  HB  ILE A 235       8.798 -13.335   1.662  1.00  0.840          H  
ATOM   3808 1HG1 ILE A 235       8.342 -16.296   1.769  1.00  0.840          H  
ATOM   3809 2HG1 ILE A 235       9.866 -15.589   1.220  1.00  0.840          H  
ATOM   3810 1HG2 ILE A 235       6.937 -14.072   3.138  1.00  0.840          H  
ATOM   3811 2HG2 ILE A 235       6.305 -13.214   1.739  1.00  0.840          H  
ATOM   3812 3HG2 ILE A 235       6.255 -14.993   1.794  1.00  0.840          H  
ATOM   3813 1HD1 ILE A 235       9.990 -16.288   3.534  1.00  0.840          H  
ATOM   3814 2HD1 ILE A 235      10.172 -14.561   3.421  1.00  0.840          H  
ATOM   3815 3HD1 ILE A 235       8.668 -15.246   3.980  1.00  0.840          H  
ATOM   3816  N   VAL A 236       6.112 -13.337  -1.182  1.00  0.460          N  
ATOM   3817  CA  VAL A 236       5.259 -12.306  -1.736  1.00  0.480          C  
ATOM   3818  C   VAL A 236       3.913 -12.162  -1.035  1.00  0.460          C  
ATOM   3819  O   VAL A 236       3.063 -13.066  -1.112  1.00  0.570          O  
ATOM   3820  CB  VAL A 236       5.030 -12.632  -3.233  1.00  0.660          C  
ATOM   3821  CG1 VAL A 236       4.099 -11.650  -3.882  1.00  0.660          C  
ATOM   3822  CG2 VAL A 236       6.365 -12.601  -3.948  1.00  0.660          C  
ATOM   3823  H   VAL A 236       5.850 -14.321  -1.248  1.00  0.550          H  
ATOM   3824  HA  VAL A 236       5.781 -11.351  -1.657  1.00  0.580          H  
ATOM   3825  HB  VAL A 236       4.577 -13.622  -3.318  1.00  0.800          H  
ATOM   3826 1HG1 VAL A 236       3.937 -11.925  -4.922  1.00  0.800          H  
ATOM   3827 2HG1 VAL A 236       3.199 -11.663  -3.386  1.00  0.800          H  
ATOM   3828 3HG1 VAL A 236       4.491 -10.670  -3.833  1.00  0.800          H  
ATOM   3829 1HG2 VAL A 236       6.211 -12.816  -4.986  1.00  0.800          H  
ATOM   3830 2HG2 VAL A 236       6.804 -11.615  -3.852  1.00  0.800          H  
ATOM   3831 3HG2 VAL A 236       7.032 -13.334  -3.514  1.00  0.800          H  
ATOM   3832  N   ASP A 237       3.684 -10.958  -0.487  1.00  0.390          N  
ATOM   3833  CA  ASP A 237       2.428 -10.620   0.178  1.00  0.440          C  
ATOM   3834  C   ASP A 237       1.922  -9.275  -0.352  1.00  0.350          C  
ATOM   3835  O   ASP A 237       2.558  -8.654  -1.201  1.00  0.390          O  
ATOM   3836  CB  ASP A 237       2.608 -10.590   1.709  1.00  0.600          C  
ATOM   3837  CG  ASP A 237       1.287 -10.864   2.508  1.00  0.600          C  
ATOM   3838  OD1 ASP A 237       0.301 -10.151   2.278  1.00  0.600          O  
ATOM   3839  OD2 ASP A 237       1.261 -11.804   3.272  1.00  0.600          O  
ATOM   3840  H   ASP A 237       4.462 -10.280  -0.483  1.00  0.470          H  
ATOM   3841  HA  ASP A 237       1.700 -11.376  -0.036  1.00  0.530          H  
ATOM   3842 1HB  ASP A 237       3.360 -11.315   2.004  1.00  0.720          H  
ATOM   3843 2HB  ASP A 237       2.978  -9.605   2.006  1.00  0.720          H  
ATOM   3844  N   ASP A 238       0.780  -8.811   0.141  1.00  0.380          N  
ATOM   3845  CA  ASP A 238       0.273  -7.518  -0.285  1.00  0.370          C  
ATOM   3846  C   ASP A 238       0.701  -6.518   0.753  1.00  0.320          C  
ATOM   3847  O   ASP A 238       0.992  -5.353   0.433  1.00  0.340          O  
ATOM   3848  CB  ASP A 238      -1.266  -7.457  -0.359  1.00  0.520          C  
ATOM   3849  CG  ASP A 238      -1.942  -8.418  -1.358  1.00  0.520          C  
ATOM   3850  OD1 ASP A 238      -1.528  -8.543  -2.506  1.00  0.520          O  
ATOM   3851  OD2 ASP A 238      -2.896  -9.070  -0.941  1.00  0.520          O  
ATOM   3852  H   ASP A 238       0.291  -9.354   0.844  1.00  0.460          H  
ATOM   3853  HA  ASP A 238       0.703  -7.249  -1.251  1.00  0.440          H  
ATOM   3854 1HB  ASP A 238      -1.672  -7.656   0.635  1.00  0.630          H  
ATOM   3855 2HB  ASP A 238      -1.567  -6.440  -0.619  1.00  0.630          H  
ATOM   3856  N   MET A 239       0.721  -7.002   2.000  1.00  0.350          N  
ATOM   3857  CA  MET A 239       0.975  -6.172   3.164  1.00  0.340          C  
ATOM   3858  C   MET A 239       1.703  -6.935   4.252  1.00  0.370          C  
ATOM   3859  O   MET A 239       1.601  -8.155   4.336  1.00  0.470          O  
ATOM   3860  CB  MET A 239      -0.367  -5.668   3.700  1.00  0.480          C  
ATOM   3861  CG  MET A 239      -1.298  -6.770   4.225  1.00  0.480          C  
ATOM   3862  SD  MET A 239      -2.992  -6.187   4.560  1.00  0.480          S  
ATOM   3863  CE  MET A 239      -3.731  -6.066   2.914  1.00  0.480          C  
ATOM   3864  H   MET A 239       0.516  -8.007   2.137  1.00  0.420          H  
ATOM   3865  HA  MET A 239       1.602  -5.331   2.875  1.00  0.410          H  
ATOM   3866 1HB  MET A 239      -0.190  -4.956   4.512  1.00  0.580          H  
ATOM   3867 2HB  MET A 239      -0.894  -5.149   2.909  1.00  0.580          H  
ATOM   3868 1HG  MET A 239      -1.346  -7.588   3.503  1.00  0.580          H  
ATOM   3869 2HG  MET A 239      -0.887  -7.170   5.157  1.00  0.580          H  
ATOM   3870 1HE  MET A 239      -4.757  -5.734   3.012  1.00  0.580          H  
ATOM   3871 2HE  MET A 239      -3.178  -5.355   2.300  1.00  0.580          H  
ATOM   3872 3HE  MET A 239      -3.716  -7.045   2.438  1.00  0.580          H  
ATOM   3873  N   ILE A 240       2.409  -6.210   5.110  1.00  0.350          N  
ATOM   3874  CA  ILE A 240       3.036  -6.829   6.271  1.00  0.380          C  
ATOM   3875  C   ILE A 240       2.545  -6.156   7.534  1.00  0.430          C  
ATOM   3876  O   ILE A 240       2.884  -4.998   7.782  1.00  0.490          O  
ATOM   3877  CB  ILE A 240       4.571  -6.736   6.214  1.00  0.520          C  
ATOM   3878  CG1 ILE A 240       5.069  -7.417   4.950  1.00  0.520          C  
ATOM   3879  CG2 ILE A 240       5.144  -7.384   7.434  1.00  0.520          C  
ATOM   3880  CD1 ILE A 240       6.551  -7.253   4.645  1.00  0.520          C  
ATOM   3881  H   ILE A 240       2.452  -5.196   4.978  1.00  0.420          H  
ATOM   3882  HA  ILE A 240       2.749  -7.880   6.314  1.00  0.460          H  
ATOM   3883  HB  ILE A 240       4.880  -5.688   6.175  1.00  0.620          H  
ATOM   3884 1HG1 ILE A 240       4.827  -8.465   5.006  1.00  0.620          H  
ATOM   3885 2HG1 ILE A 240       4.526  -7.004   4.147  1.00  0.620          H  
ATOM   3886 1HG2 ILE A 240       6.188  -7.329   7.399  1.00  0.620          H  
ATOM   3887 2HG2 ILE A 240       4.797  -6.887   8.341  1.00  0.620          H  
ATOM   3888 3HG2 ILE A 240       4.835  -8.405   7.435  1.00  0.620          H  
ATOM   3889 1HD1 ILE A 240       6.776  -7.754   3.706  1.00  0.620          H  
ATOM   3890 2HD1 ILE A 240       6.785  -6.193   4.553  1.00  0.620          H  
ATOM   3891 3HD1 ILE A 240       7.154  -7.690   5.429  1.00  0.620          H  
ATOM   3892  N   ASP A 241       1.771  -6.878   8.335  1.00  0.480          N  
ATOM   3893  CA  ASP A 241       1.200  -6.348   9.557  1.00  0.570          C  
ATOM   3894  C   ASP A 241       2.156  -6.459  10.735  1.00  0.650          C  
ATOM   3895  O   ASP A 241       2.481  -5.475  11.388  1.00  0.910          O  
ATOM   3896  CB  ASP A 241      -0.117  -7.083   9.800  1.00  0.760          C  
ATOM   3897  CG  ASP A 241       0.060  -8.634   9.707  1.00  0.760          C  
ATOM   3898  OD1 ASP A 241       1.194  -9.081   9.393  1.00  0.760          O  
ATOM   3899  OD2 ASP A 241      -0.885  -9.339   9.928  1.00  0.760          O  
ATOM   3900  H   ASP A 241       1.553  -7.850   8.095  1.00  0.580          H  
ATOM   3901  HA  ASP A 241       0.976  -5.293   9.403  1.00  0.680          H  
ATOM   3902 1HB  ASP A 241      -0.500  -6.830  10.792  1.00  0.910          H  
ATOM   3903 2HB  ASP A 241      -0.858  -6.760   9.065  1.00  0.910          H  
ATOM   3904  N   THR A 242       2.582  -7.679  11.024  1.00  0.670          N  
ATOM   3905  CA  THR A 242       3.471  -7.999  12.121  1.00  0.730          C  
ATOM   3906  C   THR A 242       4.528  -8.856  11.516  1.00  0.770          C  
ATOM   3907  O   THR A 242       5.604  -9.076  12.073  1.00  0.820          O  
ATOM   3908  CB  THR A 242       2.772  -8.793  13.227  1.00  1.000          C  
ATOM   3909  OG1 THR A 242       2.342 -10.082  12.705  1.00  1.000          O  
ATOM   3910  CG2 THR A 242       1.576  -8.011  13.715  1.00  1.000          C  
ATOM   3911  H   THR A 242       2.290  -8.439  10.425  1.00  0.800          H  
ATOM   3912  HA  THR A 242       3.901  -7.093  12.535  1.00  0.880          H  
ATOM   3913  HB  THR A 242       3.467  -8.951  14.055  1.00  1.200          H  
ATOM   3914  HG1 THR A 242       2.011 -10.616  13.441  1.00  1.200          H  
ATOM   3915 1HG2 THR A 242       1.080  -8.565  14.506  1.00  1.200          H  
ATOM   3916 2HG2 THR A 242       1.924  -7.056  14.093  1.00  1.200          H  
ATOM   3917 3HG2 THR A 242       0.876  -7.847  12.902  1.00  1.200          H  
ATOM   3918  N   GLY A 243       4.167  -9.376  10.346  1.00  0.790          N  
ATOM   3919  CA  GLY A 243       5.022 -10.306   9.637  1.00  0.850          C  
ATOM   3920  C   GLY A 243       4.845 -11.739  10.075  1.00  0.850          C  
ATOM   3921  O   GLY A 243       5.584 -12.609   9.641  1.00  0.870          O  
ATOM   3922  H   GLY A 243       3.226  -9.127   9.989  1.00  0.950          H  
ATOM   3923 1HA  GLY A 243       4.823 -10.246   8.574  1.00  1.020          H  
ATOM   3924 2HA  GLY A 243       6.057 -10.027   9.786  1.00  1.020          H  
ATOM   3925  N   GLY A 244       3.848 -12.051  10.896  1.00  0.840          N  
ATOM   3926  CA  GLY A 244       3.709 -13.442  11.323  1.00  0.850          C  
ATOM   3927  C   GLY A 244       3.609 -14.441  10.152  1.00  0.810          C  
ATOM   3928  O   GLY A 244       4.158 -15.545  10.237  1.00  0.840          O  
ATOM   3929  H   GLY A 244       3.237 -11.324  11.271  1.00  1.010          H  
ATOM   3930 1HA  GLY A 244       4.562 -13.706  11.950  1.00  1.020          H  
ATOM   3931 2HA  GLY A 244       2.822 -13.530  11.951  1.00  1.020          H  
ATOM   3932  N   THR A 245       2.956 -14.048   9.044  1.00  0.760          N  
ATOM   3933  CA  THR A 245       2.816 -14.916   7.873  1.00  0.720          C  
ATOM   3934  C   THR A 245       4.125 -14.990   7.096  1.00  0.700          C  
ATOM   3935  O   THR A 245       4.520 -16.052   6.602  1.00  0.770          O  
ATOM   3936  CB  THR A 245       1.727 -14.366   6.936  1.00  1.020          C  
ATOM   3937  OG1 THR A 245       2.104 -13.031   6.521  1.00  1.020          O  
ATOM   3938  CG2 THR A 245       0.393 -14.318   7.660  1.00  1.020          C  
ATOM   3939  H   THR A 245       2.529 -13.131   9.020  1.00  0.910          H  
ATOM   3940  HA  THR A 245       2.550 -15.921   8.202  1.00  0.860          H  
ATOM   3941  HB  THR A 245       1.636 -15.004   6.063  1.00  1.230          H  
ATOM   3942  HG1 THR A 245       1.554 -12.742   5.755  1.00  1.230          H  
ATOM   3943 1HG2 THR A 245      -0.368 -13.923   6.985  1.00  1.230          H  
ATOM   3944 2HG2 THR A 245       0.117 -15.325   7.969  1.00  1.230          H  
ATOM   3945 3HG2 THR A 245       0.465 -13.675   8.535  1.00  1.230          H  
ATOM   3946  N   VAL A 246       4.810 -13.858   7.037  1.00  0.660          N  
ATOM   3947  CA  VAL A 246       6.075 -13.719   6.335  1.00  0.640          C  
ATOM   3948  C   VAL A 246       7.188 -14.478   7.007  1.00  0.700          C  
ATOM   3949  O   VAL A 246       7.941 -15.202   6.360  1.00  0.690          O  
ATOM   3950  CB  VAL A 246       6.493 -12.247   6.285  1.00  0.900          C  
ATOM   3951  CG1 VAL A 246       7.866 -12.131   5.751  1.00  0.900          C  
ATOM   3952  CG2 VAL A 246       5.546 -11.469   5.412  1.00  0.900          C  
ATOM   3953  H   VAL A 246       4.373 -13.057   7.475  1.00  0.790          H  
ATOM   3954  HA  VAL A 246       5.946 -14.098   5.324  1.00  0.770          H  
ATOM   3955  HB  VAL A 246       6.492 -11.839   7.292  1.00  1.080          H  
ATOM   3956 1HG1 VAL A 246       8.112 -11.109   5.756  1.00  1.080          H  
ATOM   3957 2HG1 VAL A 246       8.587 -12.657   6.360  1.00  1.080          H  
ATOM   3958 3HG1 VAL A 246       7.897 -12.527   4.741  1.00  1.080          H  
ATOM   3959 1HG2 VAL A 246       5.859 -10.435   5.388  1.00  1.080          H  
ATOM   3960 2HG2 VAL A 246       5.564 -11.879   4.401  1.00  1.080          H  
ATOM   3961 3HG2 VAL A 246       4.531 -11.535   5.808  1.00  1.080          H  
ATOM   3962  N   ILE A 247       7.331 -14.270   8.292  1.00  0.770          N  
ATOM   3963  CA  ILE A 247       8.358 -14.921   9.044  1.00  0.830          C  
ATOM   3964  C   ILE A 247       8.076 -16.407   9.070  1.00  0.830          C  
ATOM   3965  O   ILE A 247       8.999 -17.191   8.875  1.00  0.850          O  
ATOM   3966  CB  ILE A 247       8.580 -14.269  10.403  1.00  1.140          C  
ATOM   3967  CG1 ILE A 247       9.150 -12.823  10.124  1.00  1.140          C  
ATOM   3968  CG2 ILE A 247       9.578 -15.122  11.212  1.00  1.140          C  
ATOM   3969  CD1 ILE A 247       9.183 -11.882  11.275  1.00  1.140          C  
ATOM   3970  H   ILE A 247       6.684 -13.645   8.765  1.00  0.920          H  
ATOM   3971  HA  ILE A 247       9.297 -14.787   8.504  1.00  1.000          H  
ATOM   3972  HB  ILE A 247       7.627 -14.170  10.934  1.00  1.370          H  
ATOM   3973 1HG1 ILE A 247      10.158 -12.928   9.766  1.00  1.370          H  
ATOM   3974 2HG1 ILE A 247       8.547 -12.359   9.341  1.00  1.370          H  
ATOM   3975 1HG2 ILE A 247       9.768 -14.663  12.177  1.00  1.370          H  
ATOM   3976 2HG2 ILE A 247       9.165 -16.114  11.366  1.00  1.370          H  
ATOM   3977 3HG2 ILE A 247      10.519 -15.205  10.659  1.00  1.370          H  
ATOM   3978 1HD1 ILE A 247       9.592 -10.926  10.951  1.00  1.370          H  
ATOM   3979 2HD1 ILE A 247       8.165 -11.729  11.646  1.00  1.370          H  
ATOM   3980 3HD1 ILE A 247       9.806 -12.286  12.063  1.00  1.370          H  
ATOM   3981  N   ALA A 248       6.822 -16.834   9.307  1.00  0.840          N  
ATOM   3982  CA  ALA A 248       6.600 -18.264   9.247  1.00  0.870          C  
ATOM   3983  C   ALA A 248       7.021 -18.784   7.877  1.00  0.810          C  
ATOM   3984  O   ALA A 248       7.727 -19.787   7.797  1.00  0.830          O  
ATOM   3985  CB  ALA A 248       5.143 -18.597   9.480  1.00  1.210          C  
ATOM   3986  H   ALA A 248       6.041 -16.211   9.531  1.00  1.010          H  
ATOM   3987  HA  ALA A 248       7.212 -18.741  10.008  1.00  1.040          H  
ATOM   3988 1HB  ALA A 248       5.002 -19.675   9.434  1.00  1.450          H  
ATOM   3989 2HB  ALA A 248       4.840 -18.228  10.460  1.00  1.450          H  
ATOM   3990 3HB  ALA A 248       4.537 -18.115   8.709  1.00  1.450          H  
ATOM   3991  N   ALA A 249       6.695 -18.070   6.787  1.00  0.750          N  
ATOM   3992  CA  ALA A 249       7.112 -18.547   5.481  1.00  0.720          C  
ATOM   3993  C   ALA A 249       8.622 -18.663   5.420  1.00  0.730          C  
ATOM   3994  O   ALA A 249       9.137 -19.652   4.902  1.00  0.740          O  
ATOM   3995  CB  ALA A 249       6.614 -17.612   4.407  1.00  1.020          C  
ATOM   3996  H   ALA A 249       6.093 -17.243   6.848  1.00  0.900          H  
ATOM   3997  HA  ALA A 249       6.687 -19.535   5.325  1.00  0.860          H  
ATOM   3998 1HB  ALA A 249       6.909 -17.968   3.422  1.00  1.220          H  
ATOM   3999 2HB  ALA A 249       5.545 -17.569   4.488  1.00  1.220          H  
ATOM   4000 3HB  ALA A 249       7.017 -16.634   4.565  1.00  1.220          H  
ATOM   4001  N   ALA A 250       9.339 -17.691   5.990  1.00  0.730          N  
ATOM   4002  CA  ALA A 250      10.793 -17.728   6.013  1.00  0.760          C  
ATOM   4003  C   ALA A 250      11.308 -18.957   6.764  1.00  0.810          C  
ATOM   4004  O   ALA A 250      12.335 -19.532   6.380  1.00  0.820          O  
ATOM   4005  CB  ALA A 250      11.327 -16.460   6.631  1.00  1.050          C  
ATOM   4006  H   ALA A 250       8.846 -16.866   6.349  1.00  0.880          H  
ATOM   4007  HA  ALA A 250      11.143 -17.795   4.987  1.00  0.910          H  
ATOM   4008 1HB  ALA A 250      12.387 -16.492   6.599  1.00  1.260          H  
ATOM   4009 2HB  ALA A 250      10.965 -15.605   6.062  1.00  1.260          H  
ATOM   4010 3HB  ALA A 250      10.996 -16.379   7.656  1.00  1.260          H  
ATOM   4011  N   LYS A 251      10.614 -19.341   7.847  1.00  0.870          N  
ATOM   4012  CA  LYS A 251      10.987 -20.507   8.637  1.00  0.930          C  
ATOM   4013  C   LYS A 251      10.739 -21.777   7.856  1.00  0.930          C  
ATOM   4014  O   LYS A 251      11.582 -22.678   7.858  1.00  0.970          O  
ATOM   4015  CB  LYS A 251      10.238 -20.549   9.971  1.00  1.280          C  
ATOM   4016  CG  LYS A 251      10.683 -19.497  10.966  1.00  1.280          C  
ATOM   4017  CD  LYS A 251       9.898 -19.568  12.261  1.00  1.280          C  
ATOM   4018  CE  LYS A 251      10.409 -18.548  13.274  1.00  1.280          C  
ATOM   4019  NZ  LYS A 251       9.615 -18.567  14.535  1.00  1.280          N  
ATOM   4020  H   LYS A 251       9.801 -18.777   8.120  1.00  1.040          H  
ATOM   4021  HA  LYS A 251      12.049 -20.468   8.842  1.00  1.120          H  
ATOM   4022 1HB  LYS A 251       9.176 -20.410   9.791  1.00  1.530          H  
ATOM   4023 2HB  LYS A 251      10.367 -21.527  10.428  1.00  1.530          H  
ATOM   4024 1HG  LYS A 251      11.738 -19.630  11.182  1.00  1.530          H  
ATOM   4025 2HG  LYS A 251      10.538 -18.517  10.517  1.00  1.530          H  
ATOM   4026 1HD  LYS A 251       8.846 -19.365  12.056  1.00  1.530          H  
ATOM   4027 2HD  LYS A 251       9.983 -20.566  12.687  1.00  1.530          H  
ATOM   4028 1HE  LYS A 251      11.448 -18.773  13.509  1.00  1.530          H  
ATOM   4029 2HE  LYS A 251      10.358 -17.556  12.840  1.00  1.530          H  
ATOM   4030 1HZ  LYS A 251       9.989 -17.881  15.175  1.00  1.530          H  
ATOM   4031 2HZ  LYS A 251       8.649 -18.347  14.334  1.00  1.530          H  
ATOM   4032 3HZ  LYS A 251       9.669 -19.484  14.957  1.00  1.530          H  
ATOM   4033  N   LEU A 252       9.614 -21.839   7.145  1.00  0.900          N  
ATOM   4034  CA  LEU A 252       9.311 -23.019   6.360  1.00  0.920          C  
ATOM   4035  C   LEU A 252      10.334 -23.169   5.259  1.00  0.880          C  
ATOM   4036  O   LEU A 252      10.859 -24.260   5.035  1.00  0.930          O  
ATOM   4037  CB  LEU A 252       7.940 -22.902   5.684  1.00  1.280          C  
ATOM   4038  CG  LEU A 252       6.650 -23.392   6.416  1.00  1.280          C  
ATOM   4039  CD1 LEU A 252       6.849 -24.777   7.020  1.00  1.280          C  
ATOM   4040  CD2 LEU A 252       6.251 -22.356   7.443  1.00  1.280          C  
ATOM   4041  H   LEU A 252       8.943 -21.067   7.217  1.00  1.080          H  
ATOM   4042  HA  LEU A 252       9.380 -23.891   6.993  1.00  1.100          H  
ATOM   4043 1HB  LEU A 252       7.790 -21.845   5.480  1.00  1.540          H  
ATOM   4044 2HB  LEU A 252       8.000 -23.403   4.735  1.00  1.540          H  
ATOM   4045  HG  LEU A 252       5.855 -23.489   5.685  1.00  1.540          H  
ATOM   4046 1HD1 LEU A 252       5.934 -25.110   7.477  1.00  1.540          H  
ATOM   4047 2HD1 LEU A 252       7.122 -25.482   6.238  1.00  1.540          H  
ATOM   4048 3HD1 LEU A 252       7.616 -24.767   7.775  1.00  1.540          H  
ATOM   4049 1HD2 LEU A 252       5.359 -22.642   7.932  1.00  1.540          H  
ATOM   4050 2HD2 LEU A 252       7.039 -22.245   8.185  1.00  1.540          H  
ATOM   4051 3HD2 LEU A 252       6.084 -21.411   6.941  1.00  1.540          H  
ATOM   4052  N   LEU A 253      10.676 -22.064   4.611  1.00  0.810          N  
ATOM   4053  CA  LEU A 253      11.633 -22.114   3.538  1.00  0.790          C  
ATOM   4054  C   LEU A 253      12.982 -22.596   4.043  1.00  0.830          C  
ATOM   4055  O   LEU A 253      13.625 -23.410   3.379  1.00  0.850          O  
ATOM   4056  CB  LEU A 253      11.713 -20.731   2.897  1.00  1.110          C  
ATOM   4057  CG  LEU A 253      10.452 -20.282   2.118  1.00  1.110          C  
ATOM   4058  CD1 LEU A 253      10.612 -18.827   1.760  1.00  1.110          C  
ATOM   4059  CD2 LEU A 253      10.262 -21.138   0.897  1.00  1.110          C  
ATOM   4060  H   LEU A 253      10.212 -21.179   4.836  1.00  0.970          H  
ATOM   4061  HA  LEU A 253      11.295 -22.840   2.812  1.00  0.950          H  
ATOM   4062 1HB  LEU A 253      11.882 -20.003   3.692  1.00  1.340          H  
ATOM   4063 2HB  LEU A 253      12.550 -20.692   2.225  1.00  1.340          H  
ATOM   4064  HG  LEU A 253       9.579 -20.388   2.732  1.00  1.340          H  
ATOM   4065 1HD1 LEU A 253       9.743 -18.472   1.225  1.00  1.340          H  
ATOM   4066 2HD1 LEU A 253      10.727 -18.259   2.669  1.00  1.340          H  
ATOM   4067 3HD1 LEU A 253      11.479 -18.701   1.157  1.00  1.340          H  
ATOM   4068 1HD2 LEU A 253       9.384 -20.820   0.370  1.00  1.340          H  
ATOM   4069 2HD2 LEU A 253      11.121 -21.049   0.256  1.00  1.340          H  
ATOM   4070 3HD2 LEU A 253      10.128 -22.167   1.169  1.00  1.340          H  
ATOM   4071  N   GLN A 254      13.416 -22.175   5.234  1.00  0.850          N  
ATOM   4072  CA  GLN A 254      14.672 -22.735   5.713  1.00  0.910          C  
ATOM   4073  C   GLN A 254      14.522 -24.235   6.046  1.00  0.960          C  
ATOM   4074  O   GLN A 254      15.392 -25.035   5.708  1.00  0.980          O  
ATOM   4075  CB  GLN A 254      15.191 -21.964   6.925  1.00  1.250          C  
ATOM   4076  CG  GLN A 254      15.655 -20.546   6.607  1.00  1.250          C  
ATOM   4077  CD  GLN A 254      16.811 -20.500   5.632  1.00  1.250          C  
ATOM   4078  OE1 GLN A 254      17.807 -21.208   5.793  1.00  1.250          O  
ATOM   4079  NE2 GLN A 254      16.688 -19.677   4.615  1.00  1.250          N  
ATOM   4080  H   GLN A 254      12.915 -21.446   5.755  1.00  1.020          H  
ATOM   4081  HA  GLN A 254      15.410 -22.649   4.916  1.00  1.090          H  
ATOM   4082 1HB  GLN A 254      14.393 -21.893   7.669  1.00  1.500          H  
ATOM   4083 2HB  GLN A 254      16.019 -22.505   7.378  1.00  1.500          H  
ATOM   4084 1HG  GLN A 254      14.828 -19.980   6.181  1.00  1.500          H  
ATOM   4085 2HG  GLN A 254      15.994 -20.076   7.521  1.00  1.500          H  
ATOM   4086 1HE2 GLN A 254      17.431 -19.601   3.940  1.00  1.500          H  
ATOM   4087 2HE2 GLN A 254      15.858 -19.130   4.516  1.00  1.500          H  
ATOM   4088  N   LYS A 255      13.390 -24.655   6.627  1.00  0.980          N  
ATOM   4089  CA  LYS A 255      13.182 -26.078   6.957  1.00  1.050          C  
ATOM   4090  C   LYS A 255      13.227 -26.972   5.712  1.00  1.040          C  
ATOM   4091  O   LYS A 255      13.792 -28.077   5.736  1.00  1.090          O  
ATOM   4092  CB  LYS A 255      11.857 -26.278   7.698  1.00  1.440          C  
ATOM   4093  CG  LYS A 255      11.852 -25.747   9.129  1.00  1.440          C  
ATOM   4094  CD  LYS A 255      10.487 -25.914   9.790  1.00  1.440          C  
ATOM   4095  CE  LYS A 255      10.491 -25.359  11.214  1.00  1.440          C  
ATOM   4096  NZ  LYS A 255       9.158 -25.491  11.871  1.00  1.440          N  
ATOM   4097  H   LYS A 255      12.686 -23.964   6.909  1.00  1.180          H  
ATOM   4098  HA  LYS A 255      13.988 -26.392   7.618  1.00  1.260          H  
ATOM   4099 1HB  LYS A 255      11.063 -25.773   7.151  1.00  1.730          H  
ATOM   4100 2HB  LYS A 255      11.611 -27.338   7.724  1.00  1.730          H  
ATOM   4101 1HG  LYS A 255      12.593 -26.298   9.708  1.00  1.730          H  
ATOM   4102 2HG  LYS A 255      12.134 -24.701   9.132  1.00  1.730          H  
ATOM   4103 1HD  LYS A 255       9.740 -25.373   9.205  1.00  1.730          H  
ATOM   4104 2HD  LYS A 255      10.215 -26.967   9.815  1.00  1.730          H  
ATOM   4105 1HE  LYS A 255      11.231 -25.897  11.804  1.00  1.730          H  
ATOM   4106 2HE  LYS A 255      10.765 -24.302  11.181  1.00  1.730          H  
ATOM   4107 1HZ  LYS A 255       9.202 -25.112  12.808  1.00  1.730          H  
ATOM   4108 2HZ  LYS A 255       8.468 -24.983  11.337  1.00  1.730          H  
ATOM   4109 3HZ  LYS A 255       8.897 -26.466  11.917  1.00  1.730          H  
ATOM   4110  N   GLU A 256      12.704 -26.438   4.604  1.00  0.990          N  
ATOM   4111  CA  GLU A 256      12.632 -27.094   3.299  1.00  0.990          C  
ATOM   4112  C   GLU A 256      13.929 -26.937   2.495  1.00  0.970          C  
ATOM   4113  O   GLU A 256      14.009 -27.359   1.340  1.00  0.970          O  
ATOM   4114  CB  GLU A 256      11.445 -26.571   2.489  1.00  1.390          C  
ATOM   4115  CG  GLU A 256      10.059 -26.884   3.057  1.00  1.390          C  
ATOM   4116  CD  GLU A 256       9.746 -28.352   3.077  1.00  1.390          C  
ATOM   4117  OE1 GLU A 256      10.118 -29.025   2.149  1.00  1.390          O  
ATOM   4118  OE2 GLU A 256       9.131 -28.805   4.015  1.00  1.390          O  
ATOM   4119  H   GLU A 256      12.234 -25.532   4.712  1.00  1.190          H  
ATOM   4120  HA  GLU A 256      12.474 -28.159   3.467  1.00  1.190          H  
ATOM   4121 1HB  GLU A 256      11.525 -25.486   2.428  1.00  1.660          H  
ATOM   4122 2HB  GLU A 256      11.492 -26.970   1.479  1.00  1.660          H  
ATOM   4123 1HG  GLU A 256       9.990 -26.495   4.071  1.00  1.660          H  
ATOM   4124 2HG  GLU A 256       9.329 -26.371   2.451  1.00  1.660          H  
ATOM   4125  N   GLN A 257      14.946 -26.361   3.137  1.00  0.970          N  
ATOM   4126  CA  GLN A 257      16.292 -26.137   2.648  1.00  0.960          C  
ATOM   4127  C   GLN A 257      16.452 -25.125   1.518  1.00  0.920          C  
ATOM   4128  O   GLN A 257      17.262 -25.342   0.613  1.00  0.920          O  
ATOM   4129  CB  GLN A 257      16.900 -27.478   2.216  1.00  1.350          C  
ATOM   4130  CG  GLN A 257      16.864 -28.548   3.304  1.00  1.350          C  
ATOM   4131  CD  GLN A 257      17.656 -28.198   4.511  1.00  1.350          C  
ATOM   4132  OE1 GLN A 257      18.886 -28.071   4.459  1.00  1.350          O  
ATOM   4133  NE2 GLN A 257      16.954 -28.025   5.635  1.00  1.350          N  
ATOM   4134  H   GLN A 257      14.794 -26.011   4.084  1.00  1.160          H  
ATOM   4135  HA  GLN A 257      16.873 -25.755   3.491  1.00  1.150          H  
ATOM   4136 1HB  GLN A 257      16.374 -27.862   1.360  1.00  1.620          H  
ATOM   4137 2HB  GLN A 257      17.939 -27.330   1.923  1.00  1.620          H  
ATOM   4138 1HG  GLN A 257      15.837 -28.712   3.621  1.00  1.620          H  
ATOM   4139 2HG  GLN A 257      17.269 -29.467   2.890  1.00  1.620          H  
ATOM   4140 1HE2 GLN A 257      17.418 -27.778   6.483  1.00  1.620          H  
ATOM   4141 2HE2 GLN A 257      15.922 -28.125   5.641  1.00  1.620          H  
ATOM   4142  N   ALA A 258      15.733 -24.001   1.616  1.00  0.890          N  
ATOM   4143  CA  ALA A 258      15.867 -22.844   0.734  1.00  0.850          C  
ATOM   4144  C   ALA A 258      17.265 -22.310   0.935  1.00  0.880          C  
ATOM   4145  O   ALA A 258      17.848 -22.552   1.993  1.00  0.910          O  
ATOM   4146  CB  ALA A 258      14.850 -21.772   1.065  1.00  1.210          C  
ATOM   4147  H   ALA A 258      15.047 -23.921   2.366  1.00  1.070          H  
ATOM   4148  HA  ALA A 258      15.754 -23.161  -0.302  1.00  1.020          H  
ATOM   4149 1HB  ALA A 258      15.005 -20.918   0.415  1.00  1.450          H  
ATOM   4150 2HB  ALA A 258      13.849 -22.179   0.919  1.00  1.450          H  
ATOM   4151 3HB  ALA A 258      14.980 -21.463   2.098  1.00  1.450          H  
ATOM   4152  N   LYS A 259      17.846 -21.660  -0.069  1.00  0.870          N  
ATOM   4153  CA  LYS A 259      19.197 -21.155   0.108  1.00  0.890          C  
ATOM   4154  C   LYS A 259      19.142 -19.751   0.693  1.00  0.880          C  
ATOM   4155  O   LYS A 259      19.761 -19.471   1.719  1.00  0.930          O  
ATOM   4156  CB  LYS A 259      19.947 -21.196  -1.222  1.00  1.240          C  
ATOM   4157  CG  LYS A 259      21.404 -20.813  -1.173  1.00  1.240          C  
ATOM   4158  CD  LYS A 259      22.042 -21.042  -2.535  1.00  1.240          C  
ATOM   4159  CE  LYS A 259      23.516 -20.682  -2.539  1.00  1.240          C  
ATOM   4160  NZ  LYS A 259      24.137 -20.945  -3.866  1.00  1.240          N  
ATOM   4161  H   LYS A 259      17.333 -21.439  -0.929  1.00  1.040          H  
ATOM   4162  HA  LYS A 259      19.720 -21.795   0.818  1.00  1.070          H  
ATOM   4163 1HB  LYS A 259      19.904 -22.191  -1.620  1.00  1.490          H  
ATOM   4164 2HB  LYS A 259      19.451 -20.542  -1.940  1.00  1.490          H  
ATOM   4165 1HG  LYS A 259      21.513 -19.776  -0.892  1.00  1.490          H  
ATOM   4166 2HG  LYS A 259      21.912 -21.426  -0.429  1.00  1.490          H  
ATOM   4167 1HD  LYS A 259      21.928 -22.093  -2.816  1.00  1.490          H  
ATOM   4168 2HD  LYS A 259      21.524 -20.434  -3.278  1.00  1.490          H  
ATOM   4169 1HE  LYS A 259      23.627 -19.626  -2.298  1.00  1.490          H  
ATOM   4170 2HE  LYS A 259      24.032 -21.274  -1.783  1.00  1.490          H  
ATOM   4171 1HZ  LYS A 259      25.117 -20.697  -3.838  1.00  1.490          H  
ATOM   4172 2HZ  LYS A 259      24.045 -21.927  -4.091  1.00  1.490          H  
ATOM   4173 3HZ  LYS A 259      23.671 -20.396  -4.572  1.00  1.490          H  
ATOM   4174  N   LYS A 260      18.358 -18.884   0.051  1.00  0.840          N  
ATOM   4175  CA  LYS A 260      18.205 -17.485   0.468  1.00  0.860          C  
ATOM   4176  C   LYS A 260      16.746 -17.118   0.540  1.00  0.750          C  
ATOM   4177  O   LYS A 260      15.929 -17.703  -0.176  1.00  0.720          O  
ATOM   4178  CB  LYS A 260      18.930 -16.515  -0.484  1.00  1.200          C  
ATOM   4179  CG  LYS A 260      20.444 -16.665  -0.559  1.00  1.200          C  
ATOM   4180  CD  LYS A 260      21.091 -16.172   0.742  1.00  1.200          C  
ATOM   4181  CE  LYS A 260      22.594 -16.234   0.721  1.00  1.200          C  
ATOM   4182  NZ  LYS A 260      23.165 -15.745   2.017  1.00  1.200          N  
ATOM   4183  H   LYS A 260      17.851 -19.225  -0.769  1.00  1.010          H  
ATOM   4184  HA  LYS A 260      18.604 -17.365   1.475  1.00  1.030          H  
ATOM   4185 1HB  LYS A 260      18.533 -16.631  -1.491  1.00  1.440          H  
ATOM   4186 2HB  LYS A 260      18.718 -15.489  -0.169  1.00  1.440          H  
ATOM   4187 1HG  LYS A 260      20.694 -17.698  -0.716  1.00  1.440          H  
ATOM   4188 2HG  LYS A 260      20.825 -16.085  -1.395  1.00  1.440          H  
ATOM   4189 1HD  LYS A 260      20.782 -15.144   0.936  1.00  1.440          H  
ATOM   4190 2HD  LYS A 260      20.759 -16.784   1.576  1.00  1.440          H  
ATOM   4191 1HE  LYS A 260      22.902 -17.268   0.564  1.00  1.440          H  
ATOM   4192 2HE  LYS A 260      22.979 -15.621  -0.093  1.00  1.440          H  
ATOM   4193 1HZ  LYS A 260      24.171 -15.803   1.994  1.00  1.440          H  
ATOM   4194 2HZ  LYS A 260      22.887 -14.780   2.165  1.00  1.440          H  
ATOM   4195 3HZ  LYS A 260      22.809 -16.314   2.778  1.00  1.440          H  
ATOM   4196  N   VAL A 261      16.414 -16.187   1.442  1.00  0.760          N  
ATOM   4197  CA  VAL A 261      15.037 -15.703   1.562  1.00  0.730          C  
ATOM   4198  C   VAL A 261      14.904 -14.180   1.554  1.00  0.700          C  
ATOM   4199  O   VAL A 261      15.476 -13.448   2.378  1.00  0.750          O  
ATOM   4200  CB  VAL A 261      14.364 -16.269   2.824  1.00  1.030          C  
ATOM   4201  CG1 VAL A 261      12.937 -15.698   2.984  1.00  1.030          C  
ATOM   4202  CG2 VAL A 261      14.275 -17.825   2.750  1.00  1.030          C  
ATOM   4203  H   VAL A 261      17.168 -15.764   2.017  1.00  0.910          H  
ATOM   4204  HA  VAL A 261      14.479 -16.080   0.707  1.00  0.880          H  
ATOM   4205  HB  VAL A 261      14.948 -15.982   3.661  1.00  1.240          H  
ATOM   4206 1HG1 VAL A 261      12.503 -16.103   3.888  1.00  1.240          H  
ATOM   4207 2HG1 VAL A 261      12.955 -14.612   3.067  1.00  1.240          H  
ATOM   4208 3HG1 VAL A 261      12.328 -15.983   2.125  1.00  1.240          H  
ATOM   4209 1HG2 VAL A 261      13.805 -18.205   3.663  1.00  1.240          H  
ATOM   4210 2HG2 VAL A 261      13.684 -18.109   1.893  1.00  1.240          H  
ATOM   4211 3HG2 VAL A 261      15.265 -18.246   2.651  1.00  1.240          H  
ATOM   4212  N   CYS A 262      14.080 -13.708   0.643  1.00  0.690          N  
ATOM   4213  CA  CYS A 262      13.797 -12.298   0.536  1.00  0.710          C  
ATOM   4214  C   CYS A 262      12.308 -12.118   0.725  1.00  0.610          C  
ATOM   4215  O   CYS A 262      11.552 -13.040   0.439  1.00  0.640          O  
ATOM   4216  CB  CYS A 262      14.270 -11.819  -0.810  1.00  0.990          C  
ATOM   4217  SG  CYS A 262      16.001 -12.158  -0.987  1.00  0.990          S  
ATOM   4218  H   CYS A 262      13.647 -14.364  -0.018  1.00  0.830          H  
ATOM   4219  HA  CYS A 262      14.322 -11.754   1.318  1.00  0.850          H  
ATOM   4220 1HB  CYS A 262      13.734 -12.342  -1.603  1.00  1.180          H  
ATOM   4221 2HB  CYS A 262      14.101 -10.751  -0.917  1.00  1.180          H  
ATOM   4222  HG  CYS A 262      15.900 -13.402  -0.497  1.00  1.180          H  
ATOM   4223  N   VAL A 263      11.896 -10.956   1.197  1.00  0.530          N  
ATOM   4224  CA  VAL A 263      10.492 -10.626   1.404  1.00  0.510          C  
ATOM   4225  C   VAL A 263      10.033  -9.351   0.745  1.00  0.480          C  
ATOM   4226  O   VAL A 263      10.670  -8.314   0.913  1.00  0.520          O  
ATOM   4227  CB  VAL A 263      10.237 -10.417   2.904  1.00  0.720          C  
ATOM   4228  CG1 VAL A 263       8.769  -9.992   3.159  1.00  0.720          C  
ATOM   4229  CG2 VAL A 263      10.564 -11.647   3.640  1.00  0.720          C  
ATOM   4230  H   VAL A 263      12.610 -10.280   1.474  1.00  0.640          H  
ATOM   4231  HA  VAL A 263       9.882 -11.441   1.019  1.00  0.610          H  
ATOM   4232  HB  VAL A 263      10.881  -9.624   3.252  1.00  0.870          H  
ATOM   4233 1HG1 VAL A 263       8.634  -9.816   4.197  1.00  0.870          H  
ATOM   4234 2HG1 VAL A 263       8.531  -9.069   2.645  1.00  0.870          H  
ATOM   4235 3HG1 VAL A 263       8.090 -10.779   2.819  1.00  0.870          H  
ATOM   4236 1HG2 VAL A 263      10.409 -11.479   4.676  1.00  0.870          H  
ATOM   4237 2HG2 VAL A 263       9.930 -12.417   3.303  1.00  0.870          H  
ATOM   4238 3HG2 VAL A 263      11.591 -11.925   3.472  1.00  0.870          H  
ATOM   4239  N   MET A 264       8.897  -9.390   0.060  1.00  0.460          N  
ATOM   4240  CA  MET A 264       8.358  -8.146  -0.446  1.00  0.460          C  
ATOM   4241  C   MET A 264       6.854  -8.070  -0.199  1.00  0.370          C  
ATOM   4242  O   MET A 264       6.150  -9.091  -0.146  1.00  0.360          O  
ATOM   4243  CB  MET A 264       8.651  -7.933  -1.937  1.00  0.640          C  
ATOM   4244  CG  MET A 264       8.036  -8.954  -2.906  1.00  0.640          C  
ATOM   4245  SD  MET A 264       6.258  -8.667  -3.241  1.00  0.640          S  
ATOM   4246  CE  MET A 264       6.114  -7.119  -4.062  1.00  0.640          C  
ATOM   4247  H   MET A 264       8.407 -10.275  -0.088  1.00  0.550          H  
ATOM   4248  HA  MET A 264       8.805  -7.330   0.106  1.00  0.550          H  
ATOM   4249 1HB  MET A 264       8.338  -6.934  -2.218  1.00  0.770          H  
ATOM   4250 2HB  MET A 264       9.730  -7.975  -2.083  1.00  0.770          H  
ATOM   4251 1HG  MET A 264       8.571  -8.933  -3.852  1.00  0.770          H  
ATOM   4252 2HG  MET A 264       8.140  -9.956  -2.478  1.00  0.770          H  
ATOM   4253 1HE  MET A 264       5.065  -6.916  -4.276  1.00  0.770          H  
ATOM   4254 2HE  MET A 264       6.495  -6.328  -3.422  1.00  0.770          H  
ATOM   4255 3HE  MET A 264       6.668  -7.157  -4.987  1.00  0.770          H  
ATOM   4256  N   ALA A 265       6.395  -6.841  -0.064  1.00  0.360          N  
ATOM   4257  CA  ALA A 265       4.988  -6.482   0.065  1.00  0.350          C  
ATOM   4258  C   ALA A 265       4.890  -5.024  -0.243  1.00  0.340          C  
ATOM   4259  O   ALA A 265       5.907  -4.352  -0.236  1.00  0.410          O  
ATOM   4260  CB  ALA A 265       4.463  -6.756   1.450  1.00  0.490          C  
ATOM   4261  H   ALA A 265       7.106  -6.098  -0.054  1.00  0.430          H  
ATOM   4262  HA  ALA A 265       4.410  -7.038  -0.675  1.00  0.420          H  
ATOM   4263 1HB  ALA A 265       3.435  -6.459   1.507  1.00  0.590          H  
ATOM   4264 2HB  ALA A 265       4.552  -7.817   1.674  1.00  0.590          H  
ATOM   4265 3HB  ALA A 265       5.051  -6.175   2.149  1.00  0.590          H  
ATOM   4266  N   THR A 266       3.719  -4.496  -0.518  1.00  0.380          N  
ATOM   4267  CA  THR A 266       3.691  -3.067  -0.728  1.00  0.380          C  
ATOM   4268  C   THR A 266       3.456  -2.347   0.579  1.00  0.380          C  
ATOM   4269  O   THR A 266       4.208  -1.433   0.961  1.00  0.450          O  
ATOM   4270  CB  THR A 266       2.600  -2.664  -1.729  1.00  0.530          C  
ATOM   4271  OG1 THR A 266       2.851  -3.323  -2.977  1.00  0.530          O  
ATOM   4272  CG2 THR A 266       2.639  -1.129  -1.952  1.00  0.530          C  
ATOM   4273  H   THR A 266       2.848  -5.028  -0.549  1.00  0.460          H  
ATOM   4274  HA  THR A 266       4.648  -2.749  -1.128  1.00  0.460          H  
ATOM   4275  HB  THR A 266       1.617  -2.954  -1.352  1.00  0.640          H  
ATOM   4276  HG1 THR A 266       2.134  -3.095  -3.604  1.00  0.640          H  
ATOM   4277 1HG2 THR A 266       1.875  -0.841  -2.663  1.00  0.640          H  
ATOM   4278 2HG2 THR A 266       2.459  -0.601  -1.018  1.00  0.640          H  
ATOM   4279 3HG2 THR A 266       3.605  -0.858  -2.344  1.00  0.640          H  
ATOM   4280  N   HIS A 267       2.432  -2.787   1.305  1.00  0.350          N  
ATOM   4281  CA  HIS A 267       2.002  -2.061   2.481  1.00  0.370          C  
ATOM   4282  C   HIS A 267       2.751  -2.464   3.739  1.00  0.420          C  
ATOM   4283  O   HIS A 267       2.257  -3.191   4.613  1.00  0.660          O  
ATOM   4284  CB  HIS A 267       0.503  -2.196   2.647  1.00  0.510          C  
ATOM   4285  CG  HIS A 267      -0.209  -1.734   1.426  1.00  0.510          C  
ATOM   4286  ND1 HIS A 267       0.146  -0.588   0.748  1.00  0.510          N  
ATOM   4287  CD2 HIS A 267      -1.276  -2.251   0.760  1.00  0.510          C  
ATOM   4288  CE1 HIS A 267      -0.647  -0.448  -0.301  1.00  0.510          C  
ATOM   4289  NE2 HIS A 267      -1.525  -1.416  -0.303  1.00  0.510          N  
ATOM   4290  H   HIS A 267       1.895  -3.594   0.980  1.00  0.420          H  
ATOM   4291  HA  HIS A 267       2.204  -1.000   2.332  1.00  0.440          H  
ATOM   4292 1HB  HIS A 267       0.253  -3.202   2.812  1.00  0.610          H  
ATOM   4293 2HB  HIS A 267       0.170  -1.622   3.502  1.00  0.610          H  
ATOM   4294  HD2 HIS A 267      -1.830  -3.155   1.018  1.00  0.610          H  
ATOM   4295  HE1 HIS A 267      -0.600   0.316  -1.041  1.00  0.610          H  
ATOM   4296  HE2 HIS A 267      -2.266  -1.486  -1.035  1.00  0.610          H  
ATOM   4297  N   GLY A 268       3.959  -1.938   3.842  1.00  0.550          N  
ATOM   4298  CA  GLY A 268       4.897  -2.210   4.930  1.00  0.650          C  
ATOM   4299  C   GLY A 268       4.499  -1.514   6.221  1.00  0.580          C  
ATOM   4300  O   GLY A 268       5.177  -0.607   6.702  1.00  0.640          O  
ATOM   4301  H   GLY A 268       4.245  -1.358   3.047  1.00  0.660          H  
ATOM   4302 1HA  GLY A 268       4.978  -3.285   5.096  1.00  0.780          H  
ATOM   4303 2HA  GLY A 268       5.879  -1.855   4.641  1.00  0.780          H  
ATOM   4304  N   LEU A 269       3.356  -1.898   6.756  1.00  0.600          N  
ATOM   4305  CA  LEU A 269       2.849  -1.289   7.964  1.00  0.580          C  
ATOM   4306  C   LEU A 269       3.733  -1.590   9.160  1.00  0.590          C  
ATOM   4307  O   LEU A 269       4.119  -0.681   9.898  1.00  0.630          O  
ATOM   4308  CB  LEU A 269       1.431  -1.781   8.216  1.00  0.820          C  
ATOM   4309  CG  LEU A 269       0.755  -1.278   9.461  1.00  0.820          C  
ATOM   4310  CD1 LEU A 269       0.587   0.247   9.414  1.00  0.820          C  
ATOM   4311  CD2 LEU A 269      -0.556  -1.950   9.575  1.00  0.820          C  
ATOM   4312  H   LEU A 269       2.830  -2.612   6.253  1.00  0.720          H  
ATOM   4313  HA  LEU A 269       2.844  -0.226   7.818  1.00  0.700          H  
ATOM   4314 1HB  LEU A 269       0.813  -1.496   7.365  1.00  0.980          H  
ATOM   4315 2HB  LEU A 269       1.451  -2.868   8.263  1.00  0.980          H  
ATOM   4316  HG  LEU A 269       1.361  -1.522  10.331  1.00  0.980          H  
ATOM   4317 1HD1 LEU A 269       0.082   0.578  10.327  1.00  0.980          H  
ATOM   4318 2HD1 LEU A 269       1.551   0.744   9.349  1.00  0.980          H  
ATOM   4319 3HD1 LEU A 269      -0.026   0.521   8.553  1.00  0.980          H  
ATOM   4320 1HD2 LEU A 269      -1.018  -1.597  10.474  1.00  0.980          H  
ATOM   4321 2HD2 LEU A 269      -1.181  -1.700   8.712  1.00  0.980          H  
ATOM   4322 3HD2 LEU A 269      -0.416  -3.027   9.626  1.00  0.980          H  
ATOM   4323  N   PHE A 270       4.058  -2.867   9.347  1.00  0.570          N  
ATOM   4324  CA  PHE A 270       4.931  -3.315  10.426  1.00  0.610          C  
ATOM   4325  C   PHE A 270       4.546  -2.821  11.832  1.00  0.640          C  
ATOM   4326  O   PHE A 270       5.340  -2.144  12.490  1.00  0.690          O  
ATOM   4327  CB  PHE A 270       6.365  -2.892  10.147  1.00  0.840          C  
ATOM   4328  CG  PHE A 270       6.979  -3.392   8.872  1.00  0.840          C  
ATOM   4329  CD1 PHE A 270       7.326  -2.506   7.899  1.00  0.840          C  
ATOM   4330  CD2 PHE A 270       7.251  -4.728   8.659  1.00  0.840          C  
ATOM   4331  CE1 PHE A 270       7.932  -2.918   6.765  1.00  0.840          C  
ATOM   4332  CE2 PHE A 270       7.868  -5.133   7.502  1.00  0.840          C  
ATOM   4333  CZ  PHE A 270       8.208  -4.232   6.567  1.00  0.840          C  
ATOM   4334  H   PHE A 270       3.678  -3.563   8.702  1.00  0.680          H  
ATOM   4335  HA  PHE A 270       4.885  -4.405  10.441  1.00  0.730          H  
ATOM   4336 1HB  PHE A 270       6.412  -1.803  10.126  1.00  1.010          H  
ATOM   4337 2HB  PHE A 270       6.985  -3.204  10.954  1.00  1.010          H  
ATOM   4338  HD1 PHE A 270       7.129  -1.439   8.049  1.00  1.010          H  
ATOM   4339  HD2 PHE A 270       6.994  -5.454   9.414  1.00  1.010          H  
ATOM   4340  HE1 PHE A 270       8.206  -2.181   6.035  1.00  1.010          H  
ATOM   4341  HE2 PHE A 270       8.104  -6.177   7.339  1.00  1.010          H  
ATOM   4342  HZ  PHE A 270       8.709  -4.558   5.666  1.00  1.010          H  
ATOM   4343  N   ASN A 271       3.332  -3.113  12.274  1.00  0.660          N  
ATOM   4344  CA  ASN A 271       2.834  -2.685  13.578  1.00  0.720          C  
ATOM   4345  C   ASN A 271       3.268  -3.658  14.694  1.00  0.810          C  
ATOM   4346  O   ASN A 271       4.074  -4.567  14.453  1.00  0.890          O  
ATOM   4347  CB  ASN A 271       1.326  -2.470  13.499  1.00  0.980          C  
ATOM   4348  CG  ASN A 271       0.529  -3.716  13.252  1.00  0.980          C  
ATOM   4349  OD1 ASN A 271       0.898  -4.814  13.645  1.00  0.980          O  
ATOM   4350  ND2 ASN A 271      -0.585  -3.556  12.583  1.00  0.980          N  
ATOM   4351  H   ASN A 271       2.749  -3.709  11.692  1.00  0.790          H  
ATOM   4352  HA  ASN A 271       3.287  -1.720  13.811  1.00  0.860          H  
ATOM   4353 1HB  ASN A 271       0.973  -2.016  14.422  1.00  1.180          H  
ATOM   4354 2HB  ASN A 271       1.109  -1.765  12.701  1.00  1.180          H  
ATOM   4355 1HD2 ASN A 271      -1.168  -4.342  12.386  1.00  1.180          H  
ATOM   4356 2HD2 ASN A 271      -0.854  -2.641  12.275  1.00  1.180          H  
ATOM   4357  N   ASN A 272       2.787  -3.424  15.926  1.00  0.940          N  
ATOM   4358  CA  ASN A 272       3.145  -4.243  17.090  1.00  1.050          C  
ATOM   4359  C   ASN A 272       4.652  -4.443  17.257  1.00  0.980          C  
ATOM   4360  O   ASN A 272       5.392  -3.479  17.451  1.00  1.000          O  
ATOM   4361  CB  ASN A 272       2.427  -5.587  17.074  1.00  1.430          C  
ATOM   4362  CG  ASN A 272       0.961  -5.487  17.205  1.00  1.430          C  
ATOM   4363  OD1 ASN A 272       0.463  -4.627  17.943  1.00  1.430          O  
ATOM   4364  ND2 ASN A 272       0.249  -6.356  16.535  1.00  1.430          N  
ATOM   4365  H   ASN A 272       2.157  -2.646  16.064  1.00  1.130          H  
ATOM   4366  HA  ASN A 272       2.809  -3.714  17.983  1.00  1.260          H  
ATOM   4367 1HB  ASN A 272       2.656  -6.112  16.147  1.00  1.710          H  
ATOM   4368 2HB  ASN A 272       2.785  -6.205  17.899  1.00  1.710          H  
ATOM   4369 1HD2 ASN A 272      -0.751  -6.371  16.600  1.00  1.710          H  
ATOM   4370 2HD2 ASN A 272       0.712  -7.029  15.957  1.00  1.710          H  
ATOM   4371  N   ASP A 273       5.102  -5.700  17.224  1.00  1.070          N  
ATOM   4372  CA  ASP A 273       6.486  -6.070  17.416  1.00  1.170          C  
ATOM   4373  C   ASP A 273       7.207  -6.456  16.129  1.00  1.030          C  
ATOM   4374  O   ASP A 273       8.253  -7.112  16.169  1.00  1.030          O  
ATOM   4375  CB  ASP A 273       6.547  -7.167  18.486  1.00  1.600          C  
ATOM   4376  CG  ASP A 273       5.679  -8.363  18.131  1.00  1.600          C  
ATOM   4377  OD1 ASP A 273       4.922  -8.236  17.183  1.00  1.600          O  
ATOM   4378  OD2 ASP A 273       5.741  -9.374  18.803  1.00  1.600          O  
ATOM   4379  H   ASP A 273       4.472  -6.487  17.048  1.00  1.280          H  
ATOM   4380  HA  ASP A 273       7.002  -5.203  17.826  1.00  1.400          H  
ATOM   4381 1HB  ASP A 273       7.576  -7.506  18.606  1.00  1.920          H  
ATOM   4382 2HB  ASP A 273       6.218  -6.764  19.444  1.00  1.920          H  
ATOM   4383  N   ALA A 274       6.723  -5.971  14.980  1.00  0.940          N  
ATOM   4384  CA  ALA A 274       7.368  -6.281  13.713  1.00  0.850          C  
ATOM   4385  C   ALA A 274       8.840  -5.887  13.694  1.00  0.920          C  
ATOM   4386  O   ALA A 274       9.661  -6.578  13.100  1.00  0.910          O  
ATOM   4387  CB  ALA A 274       6.682  -5.548  12.593  1.00  1.230          C  
ATOM   4388  H   ALA A 274       5.849  -5.425  14.973  1.00  1.130          H  
ATOM   4389  HA  ALA A 274       7.286  -7.357  13.547  1.00  1.020          H  
ATOM   4390 1HB  ALA A 274       7.146  -5.800  11.653  1.00  1.470          H  
ATOM   4391 2HB  ALA A 274       5.644  -5.810  12.566  1.00  1.470          H  
ATOM   4392 3HB  ALA A 274       6.776  -4.486  12.786  1.00  1.470          H  
ATOM   4393  N   GLU A 275       9.224  -4.777  14.328  1.00  1.030          N  
ATOM   4394  CA  GLU A 275      10.632  -4.387  14.260  1.00  1.140          C  
ATOM   4395  C   GLU A 275      11.522  -5.437  14.890  1.00  1.140          C  
ATOM   4396  O   GLU A 275      12.543  -5.821  14.316  1.00  1.180          O  
ATOM   4397  CB  GLU A 275      10.850  -3.064  14.985  1.00  1.550          C  
ATOM   4398  CG  GLU A 275      10.239  -1.891  14.305  1.00  1.550          C  
ATOM   4399  CD  GLU A 275      10.357  -0.630  15.081  1.00  1.550          C  
ATOM   4400  OE1 GLU A 275      11.021  -0.636  16.089  1.00  1.550          O  
ATOM   4401  OE2 GLU A 275       9.733   0.328  14.704  1.00  1.550          O  
ATOM   4402  H   GLU A 275       8.548  -4.210  14.825  1.00  1.240          H  
ATOM   4403  HA  GLU A 275      10.924  -4.275  13.221  1.00  1.370          H  
ATOM   4404 1HB  GLU A 275      10.439  -3.126  15.992  1.00  1.860          H  
ATOM   4405 2HB  GLU A 275      11.921  -2.876  15.076  1.00  1.860          H  
ATOM   4406 1HG  GLU A 275      10.769  -1.769  13.376  1.00  1.860          H  
ATOM   4407 2HG  GLU A 275       9.193  -2.092  14.081  1.00  1.860          H  
ATOM   4408  N   GLN A 276      11.092  -5.949  16.041  1.00  1.160          N  
ATOM   4409  CA  GLN A 276      11.842  -6.962  16.756  1.00  1.190          C  
ATOM   4410  C   GLN A 276      11.827  -8.284  16.017  1.00  1.130          C  
ATOM   4411  O   GLN A 276      12.848  -8.964  15.947  1.00  1.160          O  
ATOM   4412  CB  GLN A 276      11.258  -7.151  18.160  1.00  1.650          C  
ATOM   4413  CG  GLN A 276      12.030  -8.106  19.084  1.00  1.650          C  
ATOM   4414  CD  GLN A 276      13.437  -7.635  19.390  1.00  1.650          C  
ATOM   4415  OE1 GLN A 276      13.673  -6.431  19.540  1.00  1.650          O  
ATOM   4416  NE2 GLN A 276      14.369  -8.573  19.507  1.00  1.650          N  
ATOM   4417  H   GLN A 276      10.231  -5.592  16.436  1.00  1.390          H  
ATOM   4418  HA  GLN A 276      12.876  -6.629  16.840  1.00  1.430          H  
ATOM   4419 1HB  GLN A 276      11.192  -6.185  18.656  1.00  1.980          H  
ATOM   4420 2HB  GLN A 276      10.241  -7.538  18.068  1.00  1.980          H  
ATOM   4421 1HG  GLN A 276      11.492  -8.193  20.025  1.00  1.980          H  
ATOM   4422 2HG  GLN A 276      12.100  -9.090  18.608  1.00  1.980          H  
ATOM   4423 1HE2 GLN A 276      15.313  -8.323  19.719  1.00  1.980          H  
ATOM   4424 2HE2 GLN A 276      14.120  -9.568  19.386  1.00  1.980          H  
ATOM   4425  N   LYS A 277      10.682  -8.642  15.437  1.00  1.060          N  
ATOM   4426  CA  LYS A 277      10.574  -9.940  14.792  1.00  1.030          C  
ATOM   4427  C   LYS A 277      11.351  -9.976  13.484  1.00  0.990          C  
ATOM   4428  O   LYS A 277      12.019 -10.973  13.189  1.00  1.010          O  
ATOM   4429  CB  LYS A 277       9.103 -10.287  14.558  1.00  1.450          C  
ATOM   4430  CG  LYS A 277       8.255 -10.451  15.838  1.00  1.450          C  
ATOM   4431  CD  LYS A 277       8.641 -11.648  16.691  1.00  1.450          C  
ATOM   4432  CE  LYS A 277       7.731 -11.720  17.909  1.00  1.450          C  
ATOM   4433  NZ  LYS A 277       8.066 -12.856  18.802  1.00  1.450          N  
ATOM   4434  H   LYS A 277       9.863  -8.030  15.519  1.00  1.270          H  
ATOM   4435  HA  LYS A 277      11.020 -10.685  15.447  1.00  1.240          H  
ATOM   4436 1HB  LYS A 277       8.639  -9.513  13.942  1.00  1.740          H  
ATOM   4437 2HB  LYS A 277       9.035 -11.217  14.022  1.00  1.740          H  
ATOM   4438 1HG  LYS A 277       8.364  -9.563  16.451  1.00  1.740          H  
ATOM   4439 2HG  LYS A 277       7.202 -10.535  15.561  1.00  1.740          H  
ATOM   4440 1HD  LYS A 277       8.548 -12.565  16.110  1.00  1.740          H  
ATOM   4441 2HD  LYS A 277       9.669 -11.553  17.041  1.00  1.740          H  
ATOM   4442 1HE  LYS A 277       7.829 -10.792  18.471  1.00  1.740          H  
ATOM   4443 2HE  LYS A 277       6.697 -11.820  17.577  1.00  1.740          H  
ATOM   4444 1HZ  LYS A 277       7.436 -12.852  19.594  1.00  1.740          H  
ATOM   4445 2HZ  LYS A 277       7.969 -13.723  18.297  1.00  1.740          H  
ATOM   4446 3HZ  LYS A 277       9.019 -12.758  19.126  1.00  1.740          H  
ATOM   4447  N   PHE A 278      11.306  -8.893  12.705  1.00  0.950          N  
ATOM   4448  CA  PHE A 278      12.070  -8.879  11.474  1.00  0.910          C  
ATOM   4449  C   PHE A 278      13.556  -8.782  11.767  1.00  0.970          C  
ATOM   4450  O   PHE A 278      14.349  -9.496  11.142  1.00  0.960          O  
ATOM   4451  CB  PHE A 278      11.604  -7.775  10.535  1.00  1.290          C  
ATOM   4452  CG  PHE A 278      10.413  -8.192   9.727  1.00  1.290          C  
ATOM   4453  CD1 PHE A 278       9.143  -7.809  10.059  1.00  1.290          C  
ATOM   4454  CD2 PHE A 278      10.585  -9.000   8.613  1.00  1.290          C  
ATOM   4455  CE1 PHE A 278       8.082  -8.217   9.310  1.00  1.290          C  
ATOM   4456  CE2 PHE A 278       9.522  -9.399   7.856  1.00  1.290          C  
ATOM   4457  CZ  PHE A 278       8.275  -9.018   8.199  1.00  1.290          C  
ATOM   4458  H   PHE A 278      10.726  -8.091  12.960  1.00  1.140          H  
ATOM   4459  HA  PHE A 278      11.893  -9.821  10.962  1.00  1.090          H  
ATOM   4460 1HB  PHE A 278      11.326  -6.905  11.130  1.00  1.550          H  
ATOM   4461 2HB  PHE A 278      12.398  -7.475   9.866  1.00  1.550          H  
ATOM   4462  HD1 PHE A 278       8.981  -7.185  10.924  1.00  1.550          H  
ATOM   4463  HD2 PHE A 278      11.591  -9.317   8.338  1.00  1.550          H  
ATOM   4464  HE1 PHE A 278       7.081  -7.906   9.599  1.00  1.550          H  
ATOM   4465  HE2 PHE A 278       9.677 -10.020   6.987  1.00  1.550          H  
ATOM   4466  HZ  PHE A 278       7.431  -9.343   7.599  1.00  1.550          H  
ATOM   4467  N   MET A 279      13.948  -7.982  12.756  1.00  1.050          N  
ATOM   4468  CA  MET A 279      15.348  -7.891  13.105  1.00  1.120          C  
ATOM   4469  C   MET A 279      15.863  -9.274  13.521  1.00  1.140          C  
ATOM   4470  O   MET A 279      16.960  -9.670  13.108  1.00  1.150          O  
ATOM   4471  CB  MET A 279      15.514  -6.865  14.212  1.00  1.540          C  
ATOM   4472  CG  MET A 279      16.922  -6.469  14.550  1.00  1.540          C  
ATOM   4473  SD  MET A 279      16.973  -5.176  15.833  1.00  1.540          S  
ATOM   4474  CE  MET A 279      16.268  -3.716  15.004  1.00  1.540          C  
ATOM   4475  H   MET A 279      13.290  -7.370  13.245  1.00  1.260          H  
ATOM   4476  HA  MET A 279      15.909  -7.569  12.230  1.00  1.340          H  
ATOM   4477 1HB  MET A 279      14.978  -5.995  13.943  1.00  1.850          H  
ATOM   4478 2HB  MET A 279      15.049  -7.252  15.125  1.00  1.850          H  
ATOM   4479 1HG  MET A 279      17.473  -7.343  14.911  1.00  1.850          H  
ATOM   4480 2HG  MET A 279      17.418  -6.095  13.657  1.00  1.850          H  
ATOM   4481 1HE  MET A 279      16.272  -2.873  15.693  1.00  1.850          H  
ATOM   4482 2HE  MET A 279      16.870  -3.466  14.138  1.00  1.850          H  
ATOM   4483 3HE  MET A 279      15.246  -3.909  14.701  1.00  1.850          H  
ATOM   4484  N   GLU A 280      15.079 -10.022  14.322  1.00  1.160          N  
ATOM   4485  CA  GLU A 280      15.492 -11.365  14.704  1.00  1.200          C  
ATOM   4486  C   GLU A 280      15.585 -12.276  13.491  1.00  1.140          C  
ATOM   4487  O   GLU A 280      16.571 -12.993  13.347  1.00  1.190          O  
ATOM   4488  CB  GLU A 280      14.531 -11.976  15.725  1.00  1.660          C  
ATOM   4489  CG  GLU A 280      14.603 -11.362  17.110  1.00  1.660          C  
ATOM   4490  CD  GLU A 280      13.556 -11.901  18.045  1.00  1.660          C  
ATOM   4491  OE1 GLU A 280      12.803 -12.764  17.646  1.00  1.660          O  
ATOM   4492  OE2 GLU A 280      13.474 -11.405  19.149  1.00  1.660          O  
ATOM   4493  H   GLU A 280      14.200  -9.651  14.697  1.00  1.390          H  
ATOM   4494  HA  GLU A 280      16.479 -11.301  15.160  1.00  1.440          H  
ATOM   4495 1HB  GLU A 280      13.507 -11.855  15.366  1.00  2.000          H  
ATOM   4496 2HB  GLU A 280      14.721 -13.040  15.812  1.00  2.000          H  
ATOM   4497 1HG  GLU A 280      15.582 -11.592  17.527  1.00  2.000          H  
ATOM   4498 2HG  GLU A 280      14.526 -10.288  17.043  1.00  2.000          H  
ATOM   4499  N   ALA A 281      14.637 -12.167  12.549  1.00  1.050          N  
ATOM   4500  CA  ALA A 281      14.666 -12.996  11.352  1.00  1.000          C  
ATOM   4501  C   ALA A 281      15.973 -12.774  10.589  1.00  0.990          C  
ATOM   4502  O   ALA A 281      16.514 -13.683   9.945  1.00  0.990          O  
ATOM   4503  CB  ALA A 281      13.462 -12.691  10.470  1.00  1.420          C  
ATOM   4504  H   ALA A 281      13.824 -11.565  12.722  1.00  1.260          H  
ATOM   4505  HA  ALA A 281      14.634 -14.033  11.666  1.00  1.200          H  
ATOM   4506 1HB  ALA A 281      13.474 -13.316   9.601  1.00  1.700          H  
ATOM   4507 2HB  ALA A 281      12.547 -12.870  11.038  1.00  1.700          H  
ATOM   4508 3HB  ALA A 281      13.497 -11.652  10.162  1.00  1.700          H  
ATOM   4509  N   PHE A 282      16.493 -11.554  10.607  1.00  0.980          N  
ATOM   4510  CA  PHE A 282      17.771 -11.313   9.954  1.00  0.980          C  
ATOM   4511  C   PHE A 282      18.883 -12.095  10.669  1.00  1.070          C  
ATOM   4512  O   PHE A 282      19.600 -12.898  10.065  1.00  1.070          O  
ATOM   4513  CB  PHE A 282      18.086  -9.828   9.945  1.00  1.370          C  
ATOM   4514  CG  PHE A 282      19.359  -9.454   9.296  1.00  1.370          C  
ATOM   4515  CD1 PHE A 282      19.454  -9.471   7.924  1.00  1.370          C  
ATOM   4516  CD2 PHE A 282      20.455  -9.055  10.038  1.00  1.370          C  
ATOM   4517  CE1 PHE A 282      20.602  -9.092   7.289  1.00  1.370          C  
ATOM   4518  CE2 PHE A 282      21.617  -8.678   9.406  1.00  1.370          C  
ATOM   4519  CZ  PHE A 282      21.690  -8.691   8.030  1.00  1.370          C  
ATOM   4520  H   PHE A 282      15.989 -10.793  11.076  1.00  1.180          H  
ATOM   4521  HA  PHE A 282      17.709 -11.663   8.929  1.00  1.180          H  
ATOM   4522 1HB  PHE A 282      17.296  -9.319   9.445  1.00  1.650          H  
ATOM   4523 2HB  PHE A 282      18.110  -9.456  10.960  1.00  1.650          H  
ATOM   4524  HD1 PHE A 282      18.593  -9.799   7.335  1.00  1.650          H  
ATOM   4525  HD2 PHE A 282      20.395  -9.042  11.139  1.00  1.650          H  
ATOM   4526  HE1 PHE A 282      20.646  -9.114   6.194  1.00  1.650          H  
ATOM   4527  HE2 PHE A 282      22.478  -8.370   9.993  1.00  1.650          H  
ATOM   4528  HZ  PHE A 282      22.610  -8.390   7.531  1.00  1.650          H  
ATOM   4529  N   ASP A 283      18.987 -11.907  11.990  1.00  1.140          N  
ATOM   4530  CA  ASP A 283      20.034 -12.553  12.798  1.00  1.220          C  
ATOM   4531  C   ASP A 283      19.956 -14.083  12.793  1.00  1.230          C  
ATOM   4532  O   ASP A 283      20.975 -14.776  12.836  1.00  1.270          O  
ATOM   4533  CB  ASP A 283      19.986 -12.056  14.243  1.00  1.680          C  
ATOM   4534  CG  ASP A 283      20.495 -10.620  14.426  1.00  1.680          C  
ATOM   4535  OD1 ASP A 283      21.114 -10.086  13.535  1.00  1.680          O  
ATOM   4536  OD2 ASP A 283      20.263 -10.076  15.476  1.00  1.680          O  
ATOM   4537  H   ASP A 283      18.329 -11.261  12.440  1.00  1.370          H  
ATOM   4538  HA  ASP A 283      20.997 -12.267  12.378  1.00  1.460          H  
ATOM   4539 1HB  ASP A 283      18.952 -12.104  14.598  1.00  2.010          H  
ATOM   4540 2HB  ASP A 283      20.575 -12.721  14.873  1.00  2.010          H  
ATOM   4541  N   GLN A 284      18.736 -14.604  12.698  1.00  1.200          N  
ATOM   4542  CA  GLN A 284      18.424 -16.030  12.693  1.00  1.230          C  
ATOM   4543  C   GLN A 284      18.566 -16.663  11.312  1.00  1.180          C  
ATOM   4544  O   GLN A 284      18.325 -17.863  11.158  1.00  1.220          O  
ATOM   4545  CB  GLN A 284      16.987 -16.238  13.190  1.00  1.710          C  
ATOM   4546  CG  GLN A 284      16.759 -15.874  14.653  1.00  1.710          C  
ATOM   4547  CD  GLN A 284      15.290 -15.888  15.040  1.00  1.710          C  
ATOM   4548  OE1 GLN A 284      14.401 -15.855  14.182  1.00  1.710          O  
ATOM   4549  NE2 GLN A 284      15.029 -15.921  16.341  1.00  1.710          N  
ATOM   4550  H   GLN A 284      17.947 -13.957  12.704  1.00  1.440          H  
ATOM   4551  HA  GLN A 284      19.115 -16.532  13.368  1.00  1.480          H  
ATOM   4552 1HB  GLN A 284      16.321 -15.619  12.593  1.00  2.050          H  
ATOM   4553 2HB  GLN A 284      16.693 -17.275  13.043  1.00  2.050          H  
ATOM   4554 1HG  GLN A 284      17.277 -16.605  15.271  1.00  2.050          H  
ATOM   4555 2HG  GLN A 284      17.158 -14.883  14.849  1.00  2.050          H  
ATOM   4556 1HE2 GLN A 284      14.080 -15.914  16.667  1.00  2.050          H  
ATOM   4557 2HE2 GLN A 284      15.778 -15.940  17.004  1.00  2.050          H  
ATOM   4558  N   LYS A 285      18.935 -15.850  10.316  1.00  1.120          N  
ATOM   4559  CA  LYS A 285      19.092 -16.235   8.923  1.00  1.070          C  
ATOM   4560  C   LYS A 285      17.808 -16.756   8.299  1.00  1.040          C  
ATOM   4561  O   LYS A 285      17.832 -17.679   7.488  1.00  1.060          O  
ATOM   4562  CB  LYS A 285      20.208 -17.274   8.775  1.00  1.520          C  
ATOM   4563  CG  LYS A 285      21.564 -16.786   9.269  1.00  1.520          C  
ATOM   4564  CD  LYS A 285      22.656 -17.813   9.022  1.00  1.520          C  
ATOM   4565  CE  LYS A 285      23.999 -17.329   9.559  1.00  1.520          C  
ATOM   4566  NZ  LYS A 285      25.079 -18.338   9.355  1.00  1.520          N  
ATOM   4567  H   LYS A 285      19.132 -14.867  10.522  1.00  1.340          H  
ATOM   4568  HA  LYS A 285      19.384 -15.341   8.367  1.00  1.280          H  
ATOM   4569 1HB  LYS A 285      19.951 -18.184   9.312  1.00  1.820          H  
ATOM   4570 2HB  LYS A 285      20.314 -17.538   7.722  1.00  1.820          H  
ATOM   4571 1HG  LYS A 285      21.816 -15.857   8.758  1.00  1.820          H  
ATOM   4572 2HG  LYS A 285      21.501 -16.582  10.340  1.00  1.820          H  
ATOM   4573 1HD  LYS A 285      22.390 -18.749   9.515  1.00  1.820          H  
ATOM   4574 2HD  LYS A 285      22.745 -17.998   7.952  1.00  1.820          H  
ATOM   4575 1HE  LYS A 285      24.275 -16.408   9.047  1.00  1.820          H  
ATOM   4576 2HE  LYS A 285      23.902 -17.124  10.626  1.00  1.820          H  
ATOM   4577 1HZ  LYS A 285      25.950 -17.980   9.723  1.00  1.820          H  
ATOM   4578 2HZ  LYS A 285      24.839 -19.194   9.836  1.00  1.820          H  
ATOM   4579 3HZ  LYS A 285      25.185 -18.527   8.368  1.00  1.820          H  
ATOM   4580  N   LEU A 286      16.684 -16.136   8.647  1.00  1.020          N  
ATOM   4581  CA  LEU A 286      15.407 -16.492   8.073  1.00  1.010          C  
ATOM   4582  C   LEU A 286      15.105 -15.542   6.933  1.00  0.940          C  
ATOM   4583  O   LEU A 286      14.604 -15.954   5.900  1.00  0.970          O  
ATOM   4584  CB  LEU A 286      14.307 -16.379   9.125  1.00  1.420          C  
ATOM   4585  CG  LEU A 286      14.412 -17.260  10.351  1.00  1.420          C  
ATOM   4586  CD1 LEU A 286      13.283 -16.896  11.290  1.00  1.420          C  
ATOM   4587  CD2 LEU A 286      14.328 -18.705   9.947  1.00  1.420          C  
ATOM   4588  H   LEU A 286      16.720 -15.369   9.315  1.00  1.220          H  
ATOM   4589  HA  LEU A 286      15.457 -17.497   7.665  1.00  1.210          H  
ATOM   4590 1HB  LEU A 286      14.293 -15.370   9.469  1.00  1.700          H  
ATOM   4591 2HB  LEU A 286      13.359 -16.593   8.661  1.00  1.700          H  
ATOM   4592  HG  LEU A 286      15.353 -17.082  10.860  1.00  1.700          H  
ATOM   4593 1HD1 LEU A 286      13.345 -17.516  12.183  1.00  1.700          H  
ATOM   4594 2HD1 LEU A 286      13.352 -15.861  11.579  1.00  1.700          H  
ATOM   4595 3HD1 LEU A 286      12.336 -17.060  10.795  1.00  1.700          H  
ATOM   4596 1HD2 LEU A 286      14.381 -19.334  10.834  1.00  1.700          H  
ATOM   4597 2HD2 LEU A 286      13.396 -18.863   9.438  1.00  1.700          H  
ATOM   4598 3HD2 LEU A 286      15.145 -18.954   9.295  1.00  1.700          H  
ATOM   4599  N   ILE A 287      15.407 -14.253   7.133  1.00  0.880          N  
ATOM   4600  CA  ILE A 287      15.165 -13.230   6.108  1.00  0.800          C  
ATOM   4601  C   ILE A 287      16.430 -12.419   5.812  1.00  0.790          C  
ATOM   4602  O   ILE A 287      16.913 -11.673   6.661  1.00  0.870          O  
ATOM   4603  CB  ILE A 287      14.006 -12.286   6.521  1.00  1.150          C  
ATOM   4604  CG1 ILE A 287      12.702 -13.139   6.700  1.00  1.150          C  
ATOM   4605  CG2 ILE A 287      13.828 -11.142   5.458  1.00  1.150          C  
ATOM   4606  CD1 ILE A 287      11.532 -12.421   7.299  1.00  1.150          C  
ATOM   4607  H   ILE A 287      15.838 -13.995   8.021  1.00  1.060          H  
ATOM   4608  HA  ILE A 287      14.875 -13.729   5.181  1.00  0.960          H  
ATOM   4609  HB  ILE A 287      14.236 -11.840   7.490  1.00  1.380          H  
ATOM   4610 1HG1 ILE A 287      12.409 -13.522   5.721  1.00  1.380          H  
ATOM   4611 2HG1 ILE A 287      12.913 -13.975   7.343  1.00  1.380          H  
ATOM   4612 1HG2 ILE A 287      13.024 -10.473   5.742  1.00  1.380          H  
ATOM   4613 2HG2 ILE A 287      14.745 -10.561   5.374  1.00  1.380          H  
ATOM   4614 3HG2 ILE A 287      13.605 -11.579   4.486  1.00  1.380          H  
ATOM   4615 1HD1 ILE A 287      10.697 -13.112   7.372  1.00  1.380          H  
ATOM   4616 2HD1 ILE A 287      11.784 -12.054   8.284  1.00  1.380          H  
ATOM   4617 3HD1 ILE A 287      11.258 -11.599   6.687  1.00  1.380          H  
ATOM   4618  N   ASP A 288      16.915 -12.500   4.571  1.00  0.730          N  
ATOM   4619  CA  ASP A 288      18.129 -11.803   4.155  1.00  0.720          C  
ATOM   4620  C   ASP A 288      17.812 -10.393   3.677  1.00  0.710          C  
ATOM   4621  O   ASP A 288      18.600  -9.466   3.874  1.00  0.780          O  
ATOM   4622  CB  ASP A 288      18.784 -12.559   2.990  1.00  1.010          C  
ATOM   4623  CG  ASP A 288      19.323 -13.960   3.324  1.00  1.010          C  
ATOM   4624  OD1 ASP A 288      20.321 -14.060   4.013  1.00  1.010          O  
ATOM   4625  OD2 ASP A 288      18.714 -14.944   2.892  1.00  1.010          O  
ATOM   4626  H   ASP A 288      16.446 -13.103   3.892  1.00  0.880          H  
ATOM   4627  HA  ASP A 288      18.814 -11.745   5.000  1.00  0.860          H  
ATOM   4628 1HB  ASP A 288      18.055 -12.659   2.186  1.00  1.210          H  
ATOM   4629 2HB  ASP A 288      19.606 -11.959   2.602  1.00  1.210          H  
ATOM   4630  N   PHE A 289      16.666 -10.251   3.008  1.00  0.670          N  
ATOM   4631  CA  PHE A 289      16.239  -8.950   2.476  1.00  0.750          C  
ATOM   4632  C   PHE A 289      14.752  -8.686   2.678  1.00  0.650          C  
ATOM   4633  O   PHE A 289      13.941  -9.600   2.525  1.00  0.610          O  
ATOM   4634  CB  PHE A 289      16.554  -8.822   1.002  1.00  1.020          C  
ATOM   4635  CG  PHE A 289      17.995  -8.875   0.645  1.00  1.020          C  
ATOM   4636  CD1 PHE A 289      18.624 -10.072   0.382  1.00  1.020          C  
ATOM   4637  CD2 PHE A 289      18.730  -7.709   0.560  1.00  1.020          C  
ATOM   4638  CE1 PHE A 289      19.951 -10.116   0.053  1.00  1.020          C  
ATOM   4639  CE2 PHE A 289      20.062  -7.743   0.230  1.00  1.020          C  
ATOM   4640  CZ  PHE A 289      20.675  -8.951  -0.023  1.00  1.020          C  
ATOM   4641  H   PHE A 289      16.102 -11.091   2.868  1.00  0.800          H  
ATOM   4642  HA  PHE A 289      16.790  -8.164   2.989  1.00  0.900          H  
ATOM   4643 1HB  PHE A 289      16.025  -9.570   0.440  1.00  1.220          H  
ATOM   4644 2HB  PHE A 289      16.192  -7.870   0.713  1.00  1.220          H  
ATOM   4645  HD1 PHE A 289      18.062 -10.988   0.449  1.00  1.220          H  
ATOM   4646  HD2 PHE A 289      18.243  -6.752   0.763  1.00  1.220          H  
ATOM   4647  HE1 PHE A 289      20.429 -11.073  -0.144  1.00  1.220          H  
ATOM   4648  HE2 PHE A 289      20.635  -6.818   0.171  1.00  1.220          H  
ATOM   4649  HZ  PHE A 289      21.731  -8.982  -0.283  1.00  1.220          H  
ATOM   4650  N   LEU A 290      14.397  -7.425   2.943  1.00  0.670          N  
ATOM   4651  CA  LEU A 290      12.997  -6.999   3.101  1.00  0.630          C  
ATOM   4652  C   LEU A 290      12.664  -5.702   2.343  1.00  0.520          C  
ATOM   4653  O   LEU A 290      13.240  -4.644   2.622  1.00  0.540          O  
ATOM   4654  CB  LEU A 290      12.754  -6.834   4.598  1.00  0.900          C  
ATOM   4655  CG  LEU A 290      11.433  -6.315   5.109  1.00  0.900          C  
ATOM   4656  CD1 LEU A 290      10.304  -7.233   4.752  1.00  0.900          C  
ATOM   4657  CD2 LEU A 290      11.569  -6.240   6.594  1.00  0.900          C  
ATOM   4658  H   LEU A 290      15.137  -6.729   3.085  1.00  0.800          H  
ATOM   4659  HA  LEU A 290      12.360  -7.788   2.712  1.00  0.760          H  
ATOM   4660 1HB  LEU A 290      12.920  -7.800   5.063  1.00  1.080          H  
ATOM   4661 2HB  LEU A 290      13.504  -6.146   4.955  1.00  1.080          H  
ATOM   4662  HG  LEU A 290      11.223  -5.327   4.691  1.00  1.080          H  
ATOM   4663 1HD1 LEU A 290       9.389  -6.842   5.166  1.00  1.080          H  
ATOM   4664 2HD1 LEU A 290      10.207  -7.301   3.670  1.00  1.080          H  
ATOM   4665 3HD1 LEU A 290      10.497  -8.219   5.168  1.00  1.080          H  
ATOM   4666 1HD2 LEU A 290      10.647  -5.882   7.024  1.00  1.080          H  
ATOM   4667 2HD2 LEU A 290      11.785  -7.219   6.972  1.00  1.080          H  
ATOM   4668 3HD2 LEU A 290      12.388  -5.577   6.852  1.00  1.080          H  
ATOM   4669  N   PHE A 291      11.699  -5.778   1.416  1.00  0.490          N  
ATOM   4670  CA  PHE A 291      11.371  -4.648   0.555  1.00  0.450          C  
ATOM   4671  C   PHE A 291       9.905  -4.224   0.606  1.00  0.410          C  
ATOM   4672  O   PHE A 291       9.007  -5.006   0.271  1.00  0.390          O  
ATOM   4673  CB  PHE A 291      11.655  -5.043  -0.897  1.00  0.650          C  
ATOM   4674  CG  PHE A 291      13.042  -5.537  -1.104  1.00  0.650          C  
ATOM   4675  CD1 PHE A 291      14.099  -4.678  -1.209  1.00  0.650          C  
ATOM   4676  CD2 PHE A 291      13.277  -6.912  -1.208  1.00  0.650          C  
ATOM   4677  CE1 PHE A 291      15.377  -5.160  -1.382  1.00  0.650          C  
ATOM   4678  CE2 PHE A 291      14.543  -7.396  -1.405  1.00  0.650          C  
ATOM   4679  CZ  PHE A 291      15.601  -6.516  -1.483  1.00  0.650          C  
ATOM   4680  H   PHE A 291      11.244  -6.671   1.258  1.00  0.590          H  
ATOM   4681  HA  PHE A 291      11.988  -3.800   0.843  1.00  0.540          H  
ATOM   4682 1HB  PHE A 291      10.962  -5.823  -1.201  1.00  0.780          H  
ATOM   4683 2HB  PHE A 291      11.496  -4.185  -1.545  1.00  0.780          H  
ATOM   4684  HD1 PHE A 291      13.921  -3.605  -1.141  1.00  0.780          H  
ATOM   4685  HD2 PHE A 291      12.432  -7.603  -1.130  1.00  0.780          H  
ATOM   4686  HE1 PHE A 291      16.215  -4.462  -1.455  1.00  0.780          H  
ATOM   4687  HE2 PHE A 291      14.716  -8.465  -1.491  1.00  0.780          H  
ATOM   4688  HZ  PHE A 291      16.616  -6.888  -1.636  1.00  0.780          H  
ATOM   4689  N   VAL A 292       9.670  -2.975   0.991  1.00  0.430          N  
ATOM   4690  CA  VAL A 292       8.297  -2.444   1.030  1.00  0.420          C  
ATOM   4691  C   VAL A 292       8.254  -1.118   0.333  1.00  0.430          C  
ATOM   4692  O   VAL A 292       9.301  -0.608  -0.036  1.00  0.490          O  
ATOM   4693  CB  VAL A 292       7.734  -2.295   2.430  1.00  0.590          C  
ATOM   4694  CG1 VAL A 292       7.729  -3.658   3.109  1.00  0.590          C  
ATOM   4695  CG2 VAL A 292       8.513  -1.258   3.151  1.00  0.590          C  
ATOM   4696  H   VAL A 292      10.489  -2.398   1.238  1.00  0.520          H  
ATOM   4697  HA  VAL A 292       7.657  -3.119   0.492  1.00  0.500          H  
ATOM   4698  HB  VAL A 292       6.693  -1.985   2.366  1.00  0.710          H  
ATOM   4699 1HG1 VAL A 292       7.299  -3.581   4.073  1.00  0.710          H  
ATOM   4700 2HG1 VAL A 292       7.132  -4.350   2.506  1.00  0.710          H  
ATOM   4701 3HG1 VAL A 292       8.746  -4.037   3.194  1.00  0.710          H  
ATOM   4702 1HG2 VAL A 292       8.134  -1.130   4.147  1.00  0.710          H  
ATOM   4703 2HG2 VAL A 292       9.523  -1.594   3.163  1.00  0.710          H  
ATOM   4704 3HG2 VAL A 292       8.461  -0.299   2.643  1.00  0.710          H  
ATOM   4705  N   SER A 293       7.069  -0.566   0.123  1.00  0.430          N  
ATOM   4706  CA  SER A 293       6.983   0.733  -0.503  1.00  0.470          C  
ATOM   4707  C   SER A 293       6.688   1.854   0.468  1.00  0.490          C  
ATOM   4708  O   SER A 293       6.113   1.647   1.543  1.00  0.510          O  
ATOM   4709  CB  SER A 293       5.860   0.748  -1.447  1.00  0.640          C  
ATOM   4710  OG  SER A 293       4.668   0.839  -0.718  1.00  0.640          O  
ATOM   4711  H   SER A 293       6.201  -1.016   0.421  1.00  0.520          H  
ATOM   4712  HA  SER A 293       7.916   0.966  -0.995  1.00  0.560          H  
ATOM   4713 1HB  SER A 293       5.979   1.573  -2.064  1.00  0.770          H  
ATOM   4714 2HB  SER A 293       5.863  -0.139  -2.064  1.00  0.770          H  
ATOM   4715  HG  SER A 293       4.526  -0.032  -0.290  1.00  0.770          H  
ATOM   4716  N   ASN A 294       6.881   3.075  -0.012  1.00  0.500          N  
ATOM   4717  CA  ASN A 294       6.566   4.264   0.760  1.00  0.520          C  
ATOM   4718  C   ASN A 294       5.091   4.651   0.754  1.00  0.480          C  
ATOM   4719  O   ASN A 294       4.758   5.796   1.069  1.00  0.500          O  
ATOM   4720  CB  ASN A 294       7.459   5.437   0.382  1.00  0.720          C  
ATOM   4721  CG  ASN A 294       7.340   5.901  -1.037  1.00  0.720          C  
ATOM   4722  OD1 ASN A 294       6.686   5.263  -1.869  1.00  0.720          O  
ATOM   4723  ND2 ASN A 294       7.994   7.008  -1.334  1.00  0.720          N  
ATOM   4724  H   ASN A 294       7.359   3.164  -0.913  1.00  0.600          H  
ATOM   4725  HA  ASN A 294       6.805   4.038   1.801  1.00  0.620          H  
ATOM   4726 1HB  ASN A 294       7.234   6.278   1.039  1.00  0.860          H  
ATOM   4727 2HB  ASN A 294       8.498   5.162   0.561  1.00  0.860          H  
ATOM   4728 1HD2 ASN A 294       8.007   7.383  -2.291  1.00  0.860          H  
ATOM   4729 2HD2 ASN A 294       8.516   7.478  -0.624  1.00  0.860          H  
ATOM   4730  N   SER A 295       4.191   3.674   0.473  1.00  0.450          N  
ATOM   4731  CA  SER A 295       2.760   3.903   0.644  1.00  0.410          C  
ATOM   4732  C   SER A 295       2.544   4.159   2.131  1.00  0.400          C  
ATOM   4733  O   SER A 295       1.597   4.837   2.529  1.00  0.420          O  
ATOM   4734  CB  SER A 295       1.927   2.694   0.242  1.00  0.590          C  
ATOM   4735  OG  SER A 295       2.099   1.613   1.137  1.00  0.590          O  
ATOM   4736  H   SER A 295       4.510   2.750   0.175  1.00  0.540          H  
ATOM   4737  HA  SER A 295       2.452   4.777   0.074  1.00  0.490          H  
ATOM   4738 1HB  SER A 295       0.891   2.980   0.236  1.00  0.710          H  
ATOM   4739 2HB  SER A 295       2.182   2.378  -0.759  1.00  0.710          H  
ATOM   4740  HG  SER A 295       1.428   0.934   0.879  1.00  0.710          H  
ATOM   4741  N   ILE A 296       3.472   3.619   2.943  1.00  0.390          N  
ATOM   4742  CA  ILE A 296       3.535   3.796   4.377  1.00  0.420          C  
ATOM   4743  C   ILE A 296       4.968   4.283   4.700  1.00  0.440          C  
ATOM   4744  O   ILE A 296       5.923   3.667   4.228  1.00  0.570          O  
ATOM   4745  CB  ILE A 296       3.196   2.491   5.136  1.00  0.580          C  
ATOM   4746  CG1 ILE A 296       1.749   2.025   4.753  1.00  0.580          C  
ATOM   4747  CG2 ILE A 296       3.339   2.721   6.638  1.00  0.580          C  
ATOM   4748  CD1 ILE A 296       1.351   0.690   5.285  1.00  0.580          C  
ATOM   4749  H   ILE A 296       4.202   3.051   2.491  1.00  0.470          H  
ATOM   4750  HA  ILE A 296       2.804   4.526   4.666  1.00  0.500          H  
ATOM   4751  HB  ILE A 296       3.885   1.700   4.827  1.00  0.690          H  
ATOM   4752 1HG1 ILE A 296       1.033   2.755   5.099  1.00  0.690          H  
ATOM   4753 2HG1 ILE A 296       1.684   1.963   3.673  1.00  0.690          H  
ATOM   4754 1HG2 ILE A 296       3.128   1.830   7.177  1.00  0.690          H  
ATOM   4755 2HG2 ILE A 296       4.359   3.021   6.872  1.00  0.690          H  
ATOM   4756 3HG2 ILE A 296       2.652   3.503   6.954  1.00  0.690          H  
ATOM   4757 1HD1 ILE A 296       0.358   0.451   4.947  1.00  0.690          H  
ATOM   4758 2HD1 ILE A 296       2.038  -0.049   4.927  1.00  0.690          H  
ATOM   4759 3HD1 ILE A 296       1.355   0.706   6.353  1.00  0.690          H  
ATOM   4760  N   PRO A 297       5.173   5.403   5.425  1.00  0.450          N  
ATOM   4761  CA  PRO A 297       6.477   5.912   5.842  1.00  0.510          C  
ATOM   4762  C   PRO A 297       7.187   4.863   6.681  1.00  0.690          C  
ATOM   4763  O   PRO A 297       6.536   4.151   7.440  1.00  0.880          O  
ATOM   4764  CB  PRO A 297       6.116   7.140   6.685  1.00  0.770          C  
ATOM   4765  CG  PRO A 297       4.775   7.569   6.173  1.00  0.770          C  
ATOM   4766  CD  PRO A 297       4.058   6.279   5.797  1.00  0.770          C  
ATOM   4767  HA  PRO A 297       7.070   6.181   4.955  1.00  0.610          H  
ATOM   4768 1HB  PRO A 297       6.091   6.866   7.750  1.00  0.920          H  
ATOM   4769 2HB  PRO A 297       6.888   7.915   6.572  1.00  0.920          H  
ATOM   4770 1HG  PRO A 297       4.245   8.122   6.963  1.00  0.920          H  
ATOM   4771 2HG  PRO A 297       4.886   8.256   5.320  1.00  0.920          H  
ATOM   4772 1HD  PRO A 297       3.515   5.861   6.653  1.00  0.920          H  
ATOM   4773 2HD  PRO A 297       3.403   6.513   4.941  1.00  0.920          H  
ATOM   4774  N   GLN A 298       8.516   4.793   6.598  1.00  0.760          N  
ATOM   4775  CA  GLN A 298       9.236   3.776   7.358  1.00  1.100          C  
ATOM   4776  C   GLN A 298      10.273   4.408   8.272  1.00  0.950          C  
ATOM   4777  O   GLN A 298      11.386   3.901   8.421  1.00  1.160          O  
ATOM   4778  CB  GLN A 298       9.957   2.885   6.347  1.00  1.400          C  
ATOM   4779  CG  GLN A 298       9.033   2.254   5.338  1.00  1.400          C  
ATOM   4780  CD  GLN A 298       8.155   1.229   5.929  1.00  1.400          C  
ATOM   4781  OE1 GLN A 298       8.607   0.370   6.686  1.00  1.400          O  
ATOM   4782  NE2 GLN A 298       6.900   1.306   5.606  1.00  1.400          N  
ATOM   4783  H   GLN A 298       9.023   5.416   5.984  1.00  0.910          H  
ATOM   4784  HA  GLN A 298       8.533   3.198   7.957  1.00  1.320          H  
ATOM   4785 1HB  GLN A 298      10.702   3.467   5.807  1.00  1.680          H  
ATOM   4786 2HB  GLN A 298      10.482   2.085   6.873  1.00  1.680          H  
ATOM   4787 1HG  GLN A 298       8.383   3.015   4.926  1.00  1.680          H  
ATOM   4788 2HG  GLN A 298       9.593   1.844   4.539  1.00  1.680          H  
ATOM   4789 1HE2 GLN A 298       6.233   0.639   5.982  1.00  1.680          H  
ATOM   4790 2HE2 GLN A 298       6.578   2.060   4.991  1.00  1.680          H  
ATOM   4791  N   TYR A 299       9.851   5.447   8.985  1.00  1.070          N  
ATOM   4792  CA  TYR A 299      10.722   6.201   9.879  1.00  1.130          C  
ATOM   4793  C   TYR A 299      11.359   5.334  10.953  1.00  1.050          C  
ATOM   4794  O   TYR A 299      12.562   5.414  11.197  1.00  1.310          O  
ATOM   4795  CB  TYR A 299       9.953   7.375  10.493  1.00  1.560          C  
ATOM   4796  CG  TYR A 299      10.770   8.201  11.463  1.00  1.560          C  
ATOM   4797  CD1 TYR A 299      11.731   9.075  10.982  1.00  1.560          C  
ATOM   4798  CD2 TYR A 299      10.547   8.105  12.821  1.00  1.560          C  
ATOM   4799  CE1 TYR A 299      12.472   9.833  11.861  1.00  1.560          C  
ATOM   4800  CE2 TYR A 299      11.283   8.857  13.700  1.00  1.560          C  
ATOM   4801  CZ  TYR A 299      12.246   9.720  13.227  1.00  1.560          C  
ATOM   4802  OH  TYR A 299      12.983  10.477  14.109  1.00  1.560          O  
ATOM   4803  H   TYR A 299       8.903   5.768   8.842  1.00  1.280          H  
ATOM   4804  HA  TYR A 299      11.534   6.616   9.283  1.00  1.360          H  
ATOM   4805 1HB  TYR A 299       9.599   8.033   9.698  1.00  1.870          H  
ATOM   4806 2HB  TYR A 299       9.077   7.000  11.019  1.00  1.870          H  
ATOM   4807  HD1 TYR A 299      11.905   9.160   9.910  1.00  1.870          H  
ATOM   4808  HD2 TYR A 299       9.793   7.442  13.192  1.00  1.870          H  
ATOM   4809  HE1 TYR A 299      13.232  10.517  11.485  1.00  1.870          H  
ATOM   4810  HE2 TYR A 299      11.102   8.775  14.771  1.00  1.870          H  
ATOM   4811  HH  TYR A 299      13.601  11.028  13.621  1.00  1.870          H  
ATOM   4812  N   LYS A 300      10.547   4.519  11.618  1.00  1.180          N  
ATOM   4813  CA  LYS A 300      11.066   3.689  12.693  1.00  1.670          C  
ATOM   4814  C   LYS A 300      11.475   2.306  12.196  1.00  1.830          C  
ATOM   4815  O   LYS A 300      12.530   1.785  12.568  1.00  2.200          O  
ATOM   4816  CB  LYS A 300      10.021   3.535  13.797  1.00  2.140          C  
ATOM   4817  CG  LYS A 300       9.702   4.812  14.537  1.00  2.140          C  
ATOM   4818  CD  LYS A 300       8.682   4.593  15.639  1.00  2.140          C  
ATOM   4819  CE  LYS A 300       8.368   5.899  16.365  1.00  2.140          C  
ATOM   4820  NZ  LYS A 300       7.327   5.717  17.417  1.00  2.140          N  
ATOM   4821  H   LYS A 300       9.572   4.495  11.364  1.00  1.420          H  
ATOM   4822  HA  LYS A 300      11.953   4.170  13.108  1.00  2.000          H  
ATOM   4823 1HB  LYS A 300       9.098   3.139  13.375  1.00  2.570          H  
ATOM   4824 2HB  LYS A 300      10.377   2.806  14.528  1.00  2.570          H  
ATOM   4825 1HG  LYS A 300      10.614   5.255  14.939  1.00  2.570          H  
ATOM   4826 2HG  LYS A 300       9.268   5.489  13.827  1.00  2.570          H  
ATOM   4827 1HD  LYS A 300       7.761   4.195  15.210  1.00  2.570          H  
ATOM   4828 2HD  LYS A 300       9.070   3.869  16.357  1.00  2.570          H  
ATOM   4829 1HE  LYS A 300       9.277   6.276  16.829  1.00  2.570          H  
ATOM   4830 2HE  LYS A 300       8.012   6.632  15.639  1.00  2.570          H  
ATOM   4831 1HZ  LYS A 300       7.147   6.602  17.872  1.00  2.570          H  
ATOM   4832 2HZ  LYS A 300       6.473   5.378  16.994  1.00  2.570          H  
ATOM   4833 3HZ  LYS A 300       7.650   5.048  18.101  1.00  2.570          H  
ATOM   4834  N   PHE A 301      10.663   1.723  11.302  1.00  1.830          N  
ATOM   4835  CA  PHE A 301      10.911   0.352  10.867  1.00  2.370          C  
ATOM   4836  C   PHE A 301      12.275   0.158  10.226  1.00  2.270          C  
ATOM   4837  O   PHE A 301      12.882  -0.911  10.376  1.00  2.610          O  
ATOM   4838  CB  PHE A 301       9.849  -0.184   9.935  1.00  3.100          C  
ATOM   4839  CG  PHE A 301      10.083  -1.627   9.763  1.00  3.100          C  
ATOM   4840  CD1 PHE A 301       9.710  -2.522  10.754  1.00  3.100          C  
ATOM   4841  CD2 PHE A 301      10.698  -2.098   8.671  1.00  3.100          C  
ATOM   4842  CE1 PHE A 301       9.953  -3.854  10.616  1.00  3.100          C  
ATOM   4843  CE2 PHE A 301      10.940  -3.416   8.549  1.00  3.100          C  
ATOM   4844  CZ  PHE A 301      10.568  -4.295   9.517  1.00  3.100          C  
ATOM   4845  H   PHE A 301       9.833   2.204  11.001  1.00  2.200          H  
ATOM   4846  HA  PHE A 301      10.888  -0.269  11.756  1.00  2.840          H  
ATOM   4847 1HB  PHE A 301       8.851  -0.034  10.347  1.00  3.720          H  
ATOM   4848 2HB  PHE A 301       9.904   0.305   8.959  1.00  3.720          H  
ATOM   4849  HD1 PHE A 301       9.213  -2.149  11.643  1.00  3.720          H  
ATOM   4850  HD2 PHE A 301      11.001  -1.403   7.894  1.00  3.720          H  
ATOM   4851  HE1 PHE A 301       9.652  -4.553  11.378  1.00  3.720          H  
ATOM   4852  HE2 PHE A 301      11.424  -3.767   7.685  1.00  3.720          H  
ATOM   4853  HZ  PHE A 301      10.765  -5.342   9.392  1.00  3.720          H  
ATOM   4854  N   LYS A 302      12.798   1.212   9.577  1.00  1.970          N  
ATOM   4855  CA  LYS A 302      14.106   1.219   8.930  1.00  2.160          C  
ATOM   4856  C   LYS A 302      15.218   0.648   9.814  1.00  1.860          C  
ATOM   4857  O   LYS A 302      16.281   0.288   9.308  1.00  2.250          O  
ATOM   4858  CB  LYS A 302      14.459   2.632   8.468  1.00  2.950          C  
ATOM   4859  CG  LYS A 302      15.785   2.757   7.709  1.00  2.950          C  
ATOM   4860  CD  LYS A 302      15.981   4.166   7.169  1.00  2.950          C  
ATOM   4861  CE  LYS A 302      17.320   4.304   6.453  1.00  2.950          C  
ATOM   4862  NZ  LYS A 302      17.526   5.682   5.914  1.00  2.950          N  
ATOM   4863  H   LYS A 302      12.242   2.069   9.462  1.00  2.360          H  
ATOM   4864  HA  LYS A 302      14.042   0.584   8.060  1.00  2.590          H  
ATOM   4865 1HB  LYS A 302      13.670   2.996   7.812  1.00  3.540          H  
ATOM   4866 2HB  LYS A 302      14.487   3.299   9.335  1.00  3.540          H  
ATOM   4867 1HG  LYS A 302      16.614   2.547   8.382  1.00  3.540          H  
ATOM   4868 2HG  LYS A 302      15.811   2.038   6.893  1.00  3.540          H  
ATOM   4869 1HD  LYS A 302      15.176   4.399   6.471  1.00  3.540          H  
ATOM   4870 2HD  LYS A 302      15.939   4.876   7.995  1.00  3.540          H  
ATOM   4871 1HE  LYS A 302      18.123   4.075   7.153  1.00  3.540          H  
ATOM   4872 2HE  LYS A 302      17.358   3.592   5.628  1.00  3.540          H  
ATOM   4873 1HZ  LYS A 302      18.422   5.732   5.448  1.00  3.540          H  
ATOM   4874 2HZ  LYS A 302      16.793   5.901   5.253  1.00  3.540          H  
ATOM   4875 3HZ  LYS A 302      17.505   6.349   6.672  1.00  3.540          H  
ATOM   4876  N   ALA A 303      15.003   0.618  11.132  1.00  1.620          N  
ATOM   4877  CA  ALA A 303      15.943   0.117  12.113  1.00  1.740          C  
ATOM   4878  C   ALA A 303      16.371  -1.338  11.861  1.00  1.570          C  
ATOM   4879  O   ALA A 303      17.426  -1.751  12.348  1.00  1.660          O  
ATOM   4880  CB  ALA A 303      15.322   0.205  13.496  1.00  2.390          C  
ATOM   4881  H   ALA A 303      14.095   0.957  11.478  1.00  1.940          H  
ATOM   4882  HA  ALA A 303      16.834   0.747  12.069  1.00  2.090          H  
ATOM   4883 1HB  ALA A 303      16.035  -0.138  14.241  1.00  2.870          H  
ATOM   4884 2HB  ALA A 303      15.039   1.238  13.704  1.00  2.870          H  
ATOM   4885 3HB  ALA A 303      14.428  -0.424  13.526  1.00  2.870          H  
ATOM   4886  N   VAL A 304      15.558  -2.145  11.159  1.00  1.400          N  
ATOM   4887  CA  VAL A 304      15.978  -3.535  10.951  1.00  1.320          C  
ATOM   4888  C   VAL A 304      16.996  -3.537   9.786  1.00  1.140          C  
ATOM   4889  O   VAL A 304      16.753  -2.960   8.719  1.00  1.080          O  
ATOM   4890  CB  VAL A 304      14.772  -4.489  10.683  1.00  1.880          C  
ATOM   4891  CG1 VAL A 304      13.684  -4.249  11.732  1.00  1.880          C  
ATOM   4892  CG2 VAL A 304      14.215  -4.338   9.312  1.00  1.880          C  
ATOM   4893  H   VAL A 304      14.688  -1.756  10.778  1.00  1.680          H  
ATOM   4894  HA  VAL A 304      16.482  -3.894  11.847  1.00  1.580          H  
ATOM   4895  HB  VAL A 304      15.117  -5.512  10.816  1.00  2.260          H  
ATOM   4896 1HG1 VAL A 304      12.866  -4.954  11.577  1.00  2.260          H  
ATOM   4897 2HG1 VAL A 304      14.079  -4.383  12.714  1.00  2.260          H  
ATOM   4898 3HG1 VAL A 304      13.298  -3.232  11.641  1.00  2.260          H  
ATOM   4899 1HG2 VAL A 304      13.398  -5.033   9.185  1.00  2.260          H  
ATOM   4900 2HG2 VAL A 304      13.857  -3.314   9.196  1.00  2.260          H  
ATOM   4901 3HG2 VAL A 304      14.971  -4.558   8.569  1.00  2.260          H  
ATOM   4902  N   LYS A 305      18.103  -4.262   9.961  1.00  1.230          N  
ATOM   4903  CA  LYS A 305      19.214  -4.286   8.996  1.00  1.240          C  
ATOM   4904  C   LYS A 305      18.895  -4.678   7.555  1.00  0.990          C  
ATOM   4905  O   LYS A 305      19.513  -4.158   6.624  1.00  1.020          O  
ATOM   4906  CB  LYS A 305      20.323  -5.193   9.524  1.00  1.730          C  
ATOM   4907  CG  LYS A 305      21.075  -4.606  10.720  1.00  1.730          C  
ATOM   4908  CD  LYS A 305      22.161  -5.539  11.237  1.00  1.730          C  
ATOM   4909  CE  LYS A 305      22.909  -4.915  12.420  1.00  1.730          C  
ATOM   4910  NZ  LYS A 305      23.953  -5.827  12.974  1.00  1.730          N  
ATOM   4911  H   LYS A 305      18.205  -4.752  10.837  1.00  1.480          H  
ATOM   4912  HA  LYS A 305      19.614  -3.272   8.958  1.00  1.490          H  
ATOM   4913 1HB  LYS A 305      19.895  -6.147   9.822  1.00  2.080          H  
ATOM   4914 2HB  LYS A 305      21.042  -5.391   8.729  1.00  2.080          H  
ATOM   4915 1HG  LYS A 305      21.532  -3.662  10.421  1.00  2.080          H  
ATOM   4916 2HG  LYS A 305      20.369  -4.400  11.524  1.00  2.080          H  
ATOM   4917 1HD  LYS A 305      21.707  -6.476  11.565  1.00  2.080          H  
ATOM   4918 2HD  LYS A 305      22.869  -5.756  10.438  1.00  2.080          H  
ATOM   4919 1HE  LYS A 305      23.385  -3.992  12.092  1.00  2.080          H  
ATOM   4920 2HE  LYS A 305      22.193  -4.681  13.208  1.00  2.080          H  
ATOM   4921 1HZ  LYS A 305      24.418  -5.375  13.751  1.00  2.080          H  
ATOM   4922 2HZ  LYS A 305      23.517  -6.685  13.296  1.00  2.080          H  
ATOM   4923 3HZ  LYS A 305      24.633  -6.043  12.258  1.00  2.080          H  
ATOM   4924  N   GLN A 306      17.951  -5.572   7.354  1.00  0.980          N  
ATOM   4925  CA  GLN A 306      17.591  -6.045   6.021  1.00  1.010          C  
ATOM   4926  C   GLN A 306      16.680  -5.107   5.221  1.00  0.880          C  
ATOM   4927  O   GLN A 306      16.273  -5.438   4.101  1.00  1.040          O  
ATOM   4928  CB  GLN A 306      16.912  -7.408   6.117  1.00  1.400          C  
ATOM   4929  CG  GLN A 306      15.533  -7.439   6.727  1.00  1.400          C  
ATOM   4930  CD  GLN A 306      15.552  -7.601   8.188  1.00  1.400          C  
ATOM   4931  OE1 GLN A 306      16.370  -7.006   8.910  1.00  1.400          O  
ATOM   4932  NE2 GLN A 306      14.679  -8.448   8.649  1.00  1.400          N  
ATOM   4933  H   GLN A 306      17.483  -5.980   8.162  1.00  1.180          H  
ATOM   4934  HA  GLN A 306      18.515  -6.168   5.457  1.00  1.210          H  
ATOM   4935 1HB  GLN A 306      16.858  -7.857   5.155  1.00  1.680          H  
ATOM   4936 2HB  GLN A 306      17.510  -8.038   6.714  1.00  1.680          H  
ATOM   4937 1HG  GLN A 306      15.026  -6.514   6.526  1.00  1.680          H  
ATOM   4938 2HG  GLN A 306      14.983  -8.273   6.299  1.00  1.680          H  
ATOM   4939 1HE2 GLN A 306      14.652  -8.671   9.641  1.00  1.680          H  
ATOM   4940 2HE2 GLN A 306      14.068  -8.916   8.016  1.00  1.680          H  
ATOM   4941  N   PHE A 307      16.255  -4.004   5.823  1.00  0.880          N  
ATOM   4942  CA  PHE A 307      15.254  -3.152   5.199  1.00  0.820          C  
ATOM   4943  C   PHE A 307      15.628  -2.155   4.091  1.00  0.830          C  
ATOM   4944  O   PHE A 307      16.561  -1.355   4.222  1.00  0.940          O  
ATOM   4945  CB  PHE A 307      14.593  -2.359   6.287  1.00  1.170          C  
ATOM   4946  CG  PHE A 307      13.503  -1.661   5.822  1.00  1.170          C  
ATOM   4947  CD1 PHE A 307      12.392  -2.378   5.583  1.00  1.170          C  
ATOM   4948  CD2 PHE A 307      13.529  -0.317   5.603  1.00  1.170          C  
ATOM   4949  CE1 PHE A 307      11.318  -1.812   5.150  1.00  1.170          C  
ATOM   4950  CE2 PHE A 307      12.430   0.285   5.156  1.00  1.170          C  
ATOM   4951  CZ  PHE A 307      11.320  -0.476   4.932  1.00  1.170          C  
ATOM   4952  H   PHE A 307      16.628  -3.738   6.745  1.00  1.060          H  
ATOM   4953  HA  PHE A 307      14.512  -3.822   4.766  1.00  0.980          H  
ATOM   4954 1HB  PHE A 307      14.251  -3.019   7.018  1.00  1.410          H  
ATOM   4955 2HB  PHE A 307      15.304  -1.666   6.755  1.00  1.410          H  
ATOM   4956  HD1 PHE A 307      12.404  -3.444   5.755  1.00  1.410          H  
ATOM   4957  HD2 PHE A 307      14.445   0.248   5.790  1.00  1.410          H  
ATOM   4958  HE1 PHE A 307      10.435  -2.414   4.974  1.00  1.410          H  
ATOM   4959  HE2 PHE A 307      12.424   1.360   4.974  1.00  1.410          H  
ATOM   4960  HZ  PHE A 307      10.444  -0.031   4.577  1.00  1.410          H  
ATOM   4961  N   GLU A 308      14.770  -2.126   3.058  1.00  0.740          N  
ATOM   4962  CA  GLU A 308      14.795  -1.164   1.955  1.00  0.760          C  
ATOM   4963  C   GLU A 308      13.372  -0.713   1.575  1.00  0.680          C  
ATOM   4964  O   GLU A 308      12.431  -1.516   1.581  1.00  0.660          O  
ATOM   4965  CB  GLU A 308      15.496  -1.755   0.732  1.00  1.060          C  
ATOM   4966  CG  GLU A 308      15.483  -0.839  -0.523  1.00  1.060          C  
ATOM   4967  CD  GLU A 308      16.259  -1.380  -1.697  1.00  1.060          C  
ATOM   4968  OE1 GLU A 308      16.085  -0.863  -2.781  1.00  1.060          O  
ATOM   4969  OE2 GLU A 308      17.032  -2.284  -1.517  1.00  1.060          O  
ATOM   4970  H   GLU A 308      14.083  -2.887   2.997  1.00  0.890          H  
ATOM   4971  HA  GLU A 308      15.350  -0.285   2.281  1.00  0.910          H  
ATOM   4972 1HB  GLU A 308      16.535  -1.965   0.983  1.00  1.270          H  
ATOM   4973 2HB  GLU A 308      15.034  -2.691   0.497  1.00  1.270          H  
ATOM   4974 1HG  GLU A 308      14.452  -0.706  -0.852  1.00  1.270          H  
ATOM   4975 2HG  GLU A 308      15.877   0.139  -0.253  1.00  1.270          H  
ATOM   4976  N   VAL A 309      13.213   0.586   1.273  1.00  0.660          N  
ATOM   4977  CA  VAL A 309      11.898   1.099   0.887  1.00  0.630          C  
ATOM   4978  C   VAL A 309      11.877   1.696  -0.538  1.00  0.640          C  
ATOM   4979  O   VAL A 309      12.741   2.491  -0.917  1.00  0.760          O  
ATOM   4980  CB  VAL A 309      11.388   2.109   1.945  1.00  0.890          C  
ATOM   4981  CG1 VAL A 309      12.337   3.285   2.091  1.00  0.890          C  
ATOM   4982  CG2 VAL A 309       9.970   2.563   1.600  1.00  0.890          C  
ATOM   4983  H   VAL A 309      14.019   1.194   1.283  1.00  0.790          H  
ATOM   4984  HA  VAL A 309      11.212   0.266   0.910  1.00  0.760          H  
ATOM   4985  HB  VAL A 309      11.361   1.611   2.889  1.00  1.070          H  
ATOM   4986 1HG1 VAL A 309      11.965   3.952   2.869  1.00  1.070          H  
ATOM   4987 2HG1 VAL A 309      13.323   2.928   2.369  1.00  1.070          H  
ATOM   4988 3HG1 VAL A 309      12.402   3.835   1.153  1.00  1.070          H  
ATOM   4989 1HG2 VAL A 309       9.602   3.235   2.369  1.00  1.070          H  
ATOM   4990 2HG2 VAL A 309       9.955   3.080   0.640  1.00  1.070          H  
ATOM   4991 3HG2 VAL A 309       9.327   1.690   1.550  1.00  1.070          H  
ATOM   4992  N   VAL A 310      10.853   1.287  -1.286  1.00  0.560          N  
ATOM   4993  CA  VAL A 310      10.543   1.635  -2.670  1.00  0.580          C  
ATOM   4994  C   VAL A 310       9.745   2.938  -2.859  1.00  0.530          C  
ATOM   4995  O   VAL A 310       8.711   3.159  -2.227  1.00  0.560          O  
ATOM   4996  CB  VAL A 310       9.788   0.430  -3.304  1.00  0.800          C  
ATOM   4997  CG1 VAL A 310       9.312   0.739  -4.672  1.00  0.800          C  
ATOM   4998  CG2 VAL A 310      10.730  -0.787  -3.341  1.00  0.800          C  
ATOM   4999  H   VAL A 310      10.230   0.640  -0.818  1.00  0.670          H  
ATOM   5000  HA  VAL A 310      11.494   1.746  -3.194  1.00  0.700          H  
ATOM   5001  HB  VAL A 310       8.931   0.188  -2.717  1.00  0.960          H  
ATOM   5002 1HG1 VAL A 310       8.792  -0.141  -5.052  1.00  0.960          H  
ATOM   5003 2HG1 VAL A 310       8.620   1.582  -4.657  1.00  0.960          H  
ATOM   5004 3HG1 VAL A 310      10.160   0.977  -5.313  1.00  0.960          H  
ATOM   5005 1HG2 VAL A 310      10.208  -1.630  -3.775  1.00  0.960          H  
ATOM   5006 2HG2 VAL A 310      11.603  -0.554  -3.946  1.00  0.960          H  
ATOM   5007 3HG2 VAL A 310      11.047  -1.037  -2.325  1.00  0.960          H  
ATOM   5008  N   ASP A 311      10.225   3.802  -3.763  1.00  0.530          N  
ATOM   5009  CA  ASP A 311       9.569   5.083  -4.051  1.00  0.520          C  
ATOM   5010  C   ASP A 311       8.446   4.961  -5.082  1.00  0.480          C  
ATOM   5011  O   ASP A 311       8.703   4.742  -6.265  1.00  0.600          O  
ATOM   5012  CB  ASP A 311      10.553   6.133  -4.576  1.00  0.730          C  
ATOM   5013  CG  ASP A 311       9.872   7.540  -4.768  1.00  0.730          C  
ATOM   5014  OD1 ASP A 311       8.747   7.724  -4.266  1.00  0.730          O  
ATOM   5015  OD2 ASP A 311      10.446   8.388  -5.436  1.00  0.730          O  
ATOM   5016  H   ASP A 311      11.077   3.569  -4.253  1.00  0.640          H  
ATOM   5017  HA  ASP A 311       9.144   5.446  -3.128  1.00  0.620          H  
ATOM   5018 1HB  ASP A 311      11.384   6.236  -3.877  1.00  0.880          H  
ATOM   5019 2HB  ASP A 311      10.962   5.808  -5.533  1.00  0.880          H  
ATOM   5020  N   LEU A 312       7.199   5.099  -4.643  1.00  0.420          N  
ATOM   5021  CA  LEU A 312       6.053   4.925  -5.519  1.00  0.410          C  
ATOM   5022  C   LEU A 312       5.631   6.223  -6.166  1.00  0.370          C  
ATOM   5023  O   LEU A 312       4.649   6.256  -6.913  1.00  0.380          O  
ATOM   5024  CB  LEU A 312       4.835   4.455  -4.746  1.00  0.580          C  
ATOM   5025  CG  LEU A 312       4.931   3.192  -3.999  1.00  0.580          C  
ATOM   5026  CD1 LEU A 312       3.588   2.993  -3.285  1.00  0.580          C  
ATOM   5027  CD2 LEU A 312       5.295   2.031  -4.916  1.00  0.580          C  
ATOM   5028  H   LEU A 312       7.048   5.293  -3.655  1.00  0.500          H  
ATOM   5029  HA  LEU A 312       6.315   4.226  -6.308  1.00  0.490          H  
ATOM   5030 1HB  LEU A 312       4.586   5.222  -4.022  1.00  0.690          H  
ATOM   5031 2HB  LEU A 312       4.008   4.358  -5.447  1.00  0.690          H  
ATOM   5032  HG  LEU A 312       5.693   3.296  -3.246  1.00  0.690          H  
ATOM   5033 1HD1 LEU A 312       3.616   2.087  -2.691  1.00  0.690          H  
ATOM   5034 2HD1 LEU A 312       3.398   3.848  -2.635  1.00  0.690          H  
ATOM   5035 3HD1 LEU A 312       2.793   2.912  -4.022  1.00  0.690          H  
ATOM   5036 1HD2 LEU A 312       5.351   1.104  -4.349  1.00  0.690          H  
ATOM   5037 2HD2 LEU A 312       4.543   1.947  -5.673  1.00  0.690          H  
ATOM   5038 3HD2 LEU A 312       6.258   2.207  -5.380  1.00  0.690          H  
ATOM   5039  N   ALA A 313       6.352   7.307  -5.923  1.00  0.350          N  
ATOM   5040  CA  ALA A 313       5.916   8.571  -6.477  1.00  0.340          C  
ATOM   5041  C   ALA A 313       5.775   8.514  -7.991  1.00  0.350          C  
ATOM   5042  O   ALA A 313       4.902   9.196  -8.517  1.00  0.360          O  
ATOM   5043  CB  ALA A 313       6.862   9.673  -6.082  1.00  0.480          C  
ATOM   5044  H   ALA A 313       7.192   7.280  -5.320  1.00  0.420          H  
ATOM   5045  HA  ALA A 313       4.935   8.796  -6.063  1.00  0.410          H  
ATOM   5046 1HB  ALA A 313       6.511  10.624  -6.472  1.00  0.580          H  
ATOM   5047 2HB  ALA A 313       6.914   9.715  -4.997  1.00  0.580          H  
ATOM   5048 3HB  ALA A 313       7.848   9.458  -6.473  1.00  0.580          H  
ATOM   5049  N   SER A 314       6.604   7.729  -8.709  1.00  0.360          N  
ATOM   5050  CA  SER A 314       6.502   7.662 -10.175  1.00  0.390          C  
ATOM   5051  C   SER A 314       5.187   7.014 -10.643  1.00  0.390          C  
ATOM   5052  O   SER A 314       4.733   7.235 -11.776  1.00  0.430          O  
ATOM   5053  CB  SER A 314       7.665   6.878 -10.753  1.00  0.530          C  
ATOM   5054  OG  SER A 314       7.568   5.509 -10.450  1.00  0.530          O  
ATOM   5055  H   SER A 314       7.318   7.176  -8.244  1.00  0.430          H  
ATOM   5056  HA  SER A 314       6.544   8.680 -10.569  1.00  0.470          H  
ATOM   5057 1HB  SER A 314       7.690   7.013 -11.835  1.00  0.640          H  
ATOM   5058 2HB  SER A 314       8.596   7.274 -10.354  1.00  0.640          H  
ATOM   5059  HG  SER A 314       8.367   5.102 -10.798  1.00  0.640          H  
ATOM   5060  N   LEU A 315       4.543   6.236  -9.762  1.00  0.400          N  
ATOM   5061  CA  LEU A 315       3.264   5.635 -10.085  1.00  0.420          C  
ATOM   5062  C   LEU A 315       2.235   6.702 -10.034  1.00  0.390          C  
ATOM   5063  O   LEU A 315       1.464   6.898 -10.970  1.00  0.400          O  
ATOM   5064  CB  LEU A 315       2.878   4.536  -9.073  1.00  0.580          C  
ATOM   5065  CG  LEU A 315       1.452   3.905  -9.194  1.00  0.580          C  
ATOM   5066  CD1 LEU A 315       1.235   3.286 -10.556  1.00  0.580          C  
ATOM   5067  CD2 LEU A 315       1.314   2.851  -8.089  1.00  0.580          C  
ATOM   5068  H   LEU A 315       4.929   6.097  -8.831  1.00  0.480          H  
ATOM   5069  HA  LEU A 315       3.308   5.224 -11.090  1.00  0.500          H  
ATOM   5070 1HB  LEU A 315       3.589   3.746  -9.157  1.00  0.700          H  
ATOM   5071 2HB  LEU A 315       2.953   4.947  -8.072  1.00  0.700          H  
ATOM   5072  HG  LEU A 315       0.695   4.678  -9.048  1.00  0.700          H  
ATOM   5073 1HD1 LEU A 315       0.237   2.851 -10.601  1.00  0.700          H  
ATOM   5074 2HD1 LEU A 315       1.317   4.050 -11.323  1.00  0.700          H  
ATOM   5075 3HD1 LEU A 315       1.973   2.519 -10.726  1.00  0.700          H  
ATOM   5076 1HD2 LEU A 315       0.331   2.396  -8.124  1.00  0.700          H  
ATOM   5077 2HD2 LEU A 315       2.068   2.079  -8.240  1.00  0.700          H  
ATOM   5078 3HD2 LEU A 315       1.456   3.321  -7.114  1.00  0.700          H  
ATOM   5079  N   TYR A 316       2.254   7.440  -8.946  1.00  0.380          N  
ATOM   5080  CA  TYR A 316       1.249   8.445  -8.761  1.00  0.360          C  
ATOM   5081  C   TYR A 316       1.495   9.604  -9.707  1.00  0.360          C  
ATOM   5082  O   TYR A 316       0.565  10.272 -10.135  1.00  0.350          O  
ATOM   5083  CB  TYR A 316       1.217   8.839  -7.331  1.00  0.510          C  
ATOM   5084  CG  TYR A 316       0.772   7.702  -6.481  1.00  0.510          C  
ATOM   5085  CD1 TYR A 316       1.729   7.027  -5.769  1.00  0.510          C  
ATOM   5086  CD2 TYR A 316      -0.558   7.297  -6.428  1.00  0.510          C  
ATOM   5087  CE1 TYR A 316       1.401   5.965  -5.013  1.00  0.510          C  
ATOM   5088  CE2 TYR A 316      -0.888   6.207  -5.642  1.00  0.510          C  
ATOM   5089  CZ  TYR A 316       0.111   5.548  -4.941  1.00  0.510          C  
ATOM   5090  OH  TYR A 316      -0.168   4.469  -4.170  1.00  0.510          O  
ATOM   5091  H   TYR A 316       2.955   7.233  -8.225  1.00  0.460          H  
ATOM   5092  HA  TYR A 316       0.292   8.008  -8.998  1.00  0.430          H  
ATOM   5093 1HB  TYR A 316       2.214   9.095  -7.053  1.00  0.610          H  
ATOM   5094 2HB  TYR A 316       0.559   9.687  -7.188  1.00  0.610          H  
ATOM   5095  HD1 TYR A 316       2.762   7.348  -5.822  1.00  0.610          H  
ATOM   5096  HD2 TYR A 316      -1.327   7.825  -6.996  1.00  0.610          H  
ATOM   5097  HE1 TYR A 316       2.168   5.441  -4.461  1.00  0.610          H  
ATOM   5098  HE2 TYR A 316      -1.923   5.863  -5.579  1.00  0.610          H  
ATOM   5099  HH  TYR A 316       0.638   4.164  -3.740  1.00  0.610          H  
ATOM   5100  N   GLU A 317       2.747   9.837 -10.092  1.00  0.370          N  
ATOM   5101  CA  GLU A 317       3.019  10.879 -11.058  1.00  0.360          C  
ATOM   5102  C   GLU A 317       2.151  10.621 -12.280  1.00  0.360          C  
ATOM   5103  O   GLU A 317       1.351  11.472 -12.686  1.00  0.360          O  
ATOM   5104  CB  GLU A 317       4.493  10.840 -11.490  1.00  0.510          C  
ATOM   5105  CG  GLU A 317       4.903  11.868 -12.537  1.00  0.510          C  
ATOM   5106  CD  GLU A 317       6.314  11.706 -12.994  1.00  0.510          C  
ATOM   5107  OE1 GLU A 317       6.997  10.859 -12.474  1.00  0.510          O  
ATOM   5108  OE2 GLU A 317       6.709  12.417 -13.880  1.00  0.510          O  
ATOM   5109  H   GLU A 317       3.516   9.310  -9.681  1.00  0.440          H  
ATOM   5110  HA  GLU A 317       2.775  11.846 -10.627  1.00  0.430          H  
ATOM   5111 1HB  GLU A 317       5.125  10.992 -10.613  1.00  0.610          H  
ATOM   5112 2HB  GLU A 317       4.725   9.859 -11.889  1.00  0.610          H  
ATOM   5113 1HG  GLU A 317       4.241  11.805 -13.399  1.00  0.610          H  
ATOM   5114 2HG  GLU A 317       4.807  12.849 -12.101  1.00  0.610          H  
ATOM   5115  N   GLU A 318       2.274   9.415 -12.849  1.00  0.370          N  
ATOM   5116  CA  GLU A 318       1.486   9.099 -14.022  1.00  0.400          C  
ATOM   5117  C   GLU A 318      -0.011   8.949 -13.733  1.00  0.390          C  
ATOM   5118  O   GLU A 318      -0.812   9.341 -14.573  1.00  0.390          O  
ATOM   5119  CB  GLU A 318       2.071   7.893 -14.764  1.00  0.550          C  
ATOM   5120  CG  GLU A 318       3.427   8.218 -15.445  1.00  0.550          C  
ATOM   5121  CD  GLU A 318       4.055   7.083 -16.262  1.00  0.550          C  
ATOM   5122  OE1 GLU A 318       3.562   5.985 -16.247  1.00  0.550          O  
ATOM   5123  OE2 GLU A 318       5.030   7.343 -16.922  1.00  0.550          O  
ATOM   5124  H   GLU A 318       2.954   8.736 -12.476  1.00  0.440          H  
ATOM   5125  HA  GLU A 318       1.588   9.938 -14.707  1.00  0.480          H  
ATOM   5126 1HB  GLU A 318       2.234   7.074 -14.061  1.00  0.660          H  
ATOM   5127 2HB  GLU A 318       1.377   7.559 -15.527  1.00  0.660          H  
ATOM   5128 1HG  GLU A 318       3.283   9.076 -16.100  1.00  0.660          H  
ATOM   5129 2HG  GLU A 318       4.130   8.517 -14.664  1.00  0.660          H  
ATOM   5130  N   VAL A 319      -0.411   8.393 -12.584  1.00  0.400          N  
ATOM   5131  CA  VAL A 319      -1.842   8.219 -12.278  1.00  0.420          C  
ATOM   5132  C   VAL A 319      -2.584   9.535 -12.106  1.00  0.410          C  
ATOM   5133  O   VAL A 319      -3.693   9.704 -12.628  1.00  0.430          O  
ATOM   5134  CB  VAL A 319      -2.035   7.378 -11.009  1.00  0.580          C  
ATOM   5135  CG1 VAL A 319      -3.508   7.365 -10.550  1.00  0.580          C  
ATOM   5136  CG2 VAL A 319      -1.584   5.989 -11.293  1.00  0.580          C  
ATOM   5137  H   VAL A 319       0.299   8.055 -11.925  1.00  0.480          H  
ATOM   5138  HA  VAL A 319      -2.289   7.680 -13.108  1.00  0.500          H  
ATOM   5139  HB  VAL A 319      -1.453   7.800 -10.224  1.00  0.700          H  
ATOM   5140 1HG1 VAL A 319      -3.588   6.771  -9.673  1.00  0.700          H  
ATOM   5141 2HG1 VAL A 319      -3.855   8.371 -10.319  1.00  0.700          H  
ATOM   5142 3HG1 VAL A 319      -4.137   6.948 -11.310  1.00  0.700          H  
ATOM   5143 1HG2 VAL A 319      -1.677   5.409 -10.417  1.00  0.700          H  
ATOM   5144 2HG2 VAL A 319      -2.192   5.572 -12.081  1.00  0.700          H  
ATOM   5145 3HG2 VAL A 319      -0.568   5.982 -11.601  1.00  0.700          H  
ATOM   5146  N   VAL A 320      -1.992  10.447 -11.343  1.00  0.400          N  
ATOM   5147  CA  VAL A 320      -2.568  11.745 -11.076  1.00  0.430          C  
ATOM   5148  C   VAL A 320      -2.693  12.497 -12.399  1.00  0.440          C  
ATOM   5149  O   VAL A 320      -3.758  13.051 -12.719  1.00  0.500          O  
ATOM   5150  CB  VAL A 320      -1.667  12.482 -10.061  1.00  0.590          C  
ATOM   5151  CG1 VAL A 320      -2.054  13.872  -9.894  1.00  0.590          C  
ATOM   5152  CG2 VAL A 320      -1.764  11.811  -8.702  1.00  0.590          C  
ATOM   5153  H   VAL A 320      -1.075  10.237 -10.947  1.00  0.480          H  
ATOM   5154  HA  VAL A 320      -3.560  11.608 -10.645  1.00  0.520          H  
ATOM   5155  HB  VAL A 320      -0.650  12.452 -10.425  1.00  0.710          H  
ATOM   5156 1HG1 VAL A 320      -1.396  14.336  -9.192  1.00  0.710          H  
ATOM   5157 2HG1 VAL A 320      -1.995  14.384 -10.839  1.00  0.710          H  
ATOM   5158 3HG1 VAL A 320      -3.032  13.913  -9.526  1.00  0.710          H  
ATOM   5159 1HG2 VAL A 320      -1.109  12.336  -8.016  1.00  0.710          H  
ATOM   5160 2HG2 VAL A 320      -2.790  11.865  -8.348  1.00  0.710          H  
ATOM   5161 3HG2 VAL A 320      -1.463  10.769  -8.773  1.00  0.710          H  
ATOM   5162  N   LEU A 321      -1.621  12.457 -13.195  1.00  0.430          N  
ATOM   5163  CA  LEU A 321      -1.612  13.088 -14.490  1.00  0.540          C  
ATOM   5164  C   LEU A 321      -2.626  12.432 -15.444  1.00  0.510          C  
ATOM   5165  O   LEU A 321      -3.325  13.144 -16.173  1.00  0.570          O  
ATOM   5166  CB  LEU A 321      -0.189  13.026 -15.040  1.00  0.710          C  
ATOM   5167  CG  LEU A 321       0.116  13.714 -16.366  1.00  0.710          C  
ATOM   5168  CD1 LEU A 321      -0.199  15.221 -16.266  1.00  0.710          C  
ATOM   5169  CD2 LEU A 321       1.601  13.484 -16.680  1.00  0.710          C  
ATOM   5170  H   LEU A 321      -0.748  12.021 -12.877  1.00  0.520          H  
ATOM   5171  HA  LEU A 321      -1.893  14.126 -14.344  1.00  0.650          H  
ATOM   5172 1HB  LEU A 321       0.470  13.441 -14.291  1.00  0.850          H  
ATOM   5173 2HB  LEU A 321       0.071  11.973 -15.155  1.00  0.850          H  
ATOM   5174  HG  LEU A 321      -0.496  13.287 -17.161  1.00  0.850          H  
ATOM   5175 1HD1 LEU A 321       0.041  15.701 -17.213  1.00  0.850          H  
ATOM   5176 2HD1 LEU A 321      -1.255  15.377 -16.055  1.00  0.850          H  
ATOM   5177 3HD1 LEU A 321       0.401  15.667 -15.474  1.00  0.850          H  
ATOM   5178 1HD2 LEU A 321       1.853  13.960 -17.629  1.00  0.850          H  
ATOM   5179 2HD2 LEU A 321       2.216  13.910 -15.884  1.00  0.850          H  
ATOM   5180 3HD2 LEU A 321       1.793  12.411 -16.749  1.00  0.850          H  
ATOM   5181  N   CYS A 322      -2.755  11.093 -15.421  1.00  0.470          N  
ATOM   5182  CA  CYS A 322      -3.724  10.419 -16.282  1.00  0.520          C  
ATOM   5183  C   CYS A 322      -5.124  10.901 -15.970  1.00  0.500          C  
ATOM   5184  O   CYS A 322      -5.933  11.106 -16.874  1.00  0.570          O  
ATOM   5185  CB  CYS A 322      -3.690   8.892 -16.112  1.00  0.710          C  
ATOM   5186  SG  CYS A 322      -2.241   8.048 -16.804  1.00  0.710          S  
ATOM   5187  H   CYS A 322      -2.140  10.533 -14.836  1.00  0.560          H  
ATOM   5188  HA  CYS A 322      -3.492  10.666 -17.313  1.00  0.620          H  
ATOM   5189 1HB  CYS A 322      -3.720   8.669 -15.050  1.00  0.850          H  
ATOM   5190 2HB  CYS A 322      -4.579   8.452 -16.548  1.00  0.850          H  
ATOM   5191  HG  CYS A 322      -1.357   8.664 -15.999  1.00  0.850          H  
ATOM   5192  N   TYR A 323      -5.449  11.096 -14.695  1.00  0.440          N  
ATOM   5193  CA  TYR A 323      -6.770  11.624 -14.400  1.00  0.480          C  
ATOM   5194  C   TYR A 323      -6.941  12.976 -15.096  1.00  0.500          C  
ATOM   5195  O   TYR A 323      -7.910  13.203 -15.822  1.00  0.540          O  
ATOM   5196  CB  TYR A 323      -6.994  11.774 -12.904  1.00  0.660          C  
ATOM   5197  CG  TYR A 323      -8.353  12.359 -12.552  1.00  0.660          C  
ATOM   5198  CD1 TYR A 323      -9.443  11.540 -12.562  1.00  0.660          C  
ATOM   5199  CD2 TYR A 323      -8.510  13.706 -12.230  1.00  0.660          C  
ATOM   5200  CE1 TYR A 323     -10.683  12.032 -12.257  1.00  0.660          C  
ATOM   5201  CE2 TYR A 323      -9.753  14.196 -11.916  1.00  0.660          C  
ATOM   5202  CZ  TYR A 323     -10.834  13.363 -11.929  1.00  0.660          C  
ATOM   5203  OH  TYR A 323     -12.078  13.840 -11.612  1.00  0.660          O  
ATOM   5204  H   TYR A 323      -4.794  10.830 -13.947  1.00  0.530          H  
ATOM   5205  HA  TYR A 323      -7.517  10.940 -14.804  1.00  0.580          H  
ATOM   5206 1HB  TYR A 323      -6.897  10.803 -12.415  1.00  0.790          H  
ATOM   5207 2HB  TYR A 323      -6.235  12.412 -12.506  1.00  0.790          H  
ATOM   5208  HD1 TYR A 323      -9.321  10.498 -12.816  1.00  0.790          H  
ATOM   5209  HD2 TYR A 323      -7.671  14.372 -12.225  1.00  0.790          H  
ATOM   5210  HE1 TYR A 323     -11.544  11.376 -12.272  1.00  0.790          H  
ATOM   5211  HE2 TYR A 323      -9.884  15.242 -11.662  1.00  0.790          H  
ATOM   5212  HH  TYR A 323     -12.019  14.779 -11.345  1.00  0.790          H  
ATOM   5213  N   ALA A 324      -5.960  13.872 -14.897  1.00  0.530          N  
ATOM   5214  CA  ALA A 324      -6.025  15.235 -15.427  1.00  0.610          C  
ATOM   5215  C   ALA A 324      -6.174  15.252 -16.952  1.00  0.630          C  
ATOM   5216  O   ALA A 324      -6.882  16.111 -17.506  1.00  0.690          O  
ATOM   5217  CB  ALA A 324      -4.766  16.003 -15.025  1.00  0.820          C  
ATOM   5218  H   ALA A 324      -5.163  13.595 -14.318  1.00  0.640          H  
ATOM   5219  HA  ALA A 324      -6.895  15.721 -14.992  1.00  0.730          H  
ATOM   5220 1HB  ALA A 324      -4.834  17.024 -15.391  1.00  0.990          H  
ATOM   5221 2HB  ALA A 324      -4.673  16.013 -13.940  1.00  0.990          H  
ATOM   5222 3HB  ALA A 324      -3.894  15.521 -15.454  1.00  0.990          H  
ATOM   5223  N   ASN A 325      -5.530  14.297 -17.625  1.00  0.610          N  
ATOM   5224  CA  ASN A 325      -5.574  14.161 -19.075  1.00  0.670          C  
ATOM   5225  C   ASN A 325      -6.535  13.087 -19.616  1.00  0.670          C  
ATOM   5226  O   ASN A 325      -6.453  12.742 -20.797  1.00  0.740          O  
ATOM   5227  CB  ASN A 325      -4.176  13.941 -19.608  1.00  0.910          C  
ATOM   5228  CG  ASN A 325      -3.321  15.166 -19.474  1.00  0.910          C  
ATOM   5229  OD1 ASN A 325      -3.805  16.311 -19.596  1.00  0.910          O  
ATOM   5230  ND2 ASN A 325      -2.055  14.960 -19.245  1.00  0.910          N  
ATOM   5231  H   ASN A 325      -4.918  13.673 -17.084  1.00  0.730          H  
ATOM   5232  HA  ASN A 325      -5.930  15.105 -19.479  1.00  0.800          H  
ATOM   5233 1HB  ASN A 325      -3.707  13.131 -19.041  1.00  1.100          H  
ATOM   5234 2HB  ASN A 325      -4.211  13.637 -20.652  1.00  1.100          H  
ATOM   5235 1HD2 ASN A 325      -1.431  15.740 -19.166  1.00  1.100          H  
ATOM   5236 2HD2 ASN A 325      -1.709  14.024 -19.170  1.00  1.100          H  
ATOM   5237  N   SER A 326      -7.438  12.560 -18.780  1.00  0.640          N  
ATOM   5238  CA  SER A 326      -8.405  11.523 -19.177  1.00  0.680          C  
ATOM   5239  C   SER A 326      -7.778  10.296 -19.856  1.00  0.690          C  
ATOM   5240  O   SER A 326      -8.293   9.785 -20.856  1.00  0.770          O  
ATOM   5241  CB  SER A 326      -9.482  12.106 -20.086  1.00  0.940          C  
ATOM   5242  OG  SER A 326     -10.242  13.094 -19.429  1.00  0.940          O  
ATOM   5243  H   SER A 326      -7.473  12.881 -17.807  1.00  0.770          H  
ATOM   5244  HA  SER A 326      -8.891  11.177 -18.264  1.00  0.820          H  
ATOM   5245 1HB  SER A 326      -9.019  12.532 -20.974  1.00  1.120          H  
ATOM   5246 2HB  SER A 326     -10.141  11.306 -20.419  1.00  1.120          H  
ATOM   5247  HG  SER A 326     -10.868  13.417 -20.078  1.00  1.120          H  
ATOM   5248  N   LEU A 327      -6.680   9.816 -19.293  1.00  0.640          N  
ATOM   5249  CA  LEU A 327      -5.965   8.650 -19.795  1.00  0.670          C  
ATOM   5250  C   LEU A 327      -6.223   7.442 -18.898  1.00  0.660          C  
ATOM   5251  O   LEU A 327      -6.644   7.596 -17.751  1.00  0.600          O  
ATOM   5252  CB  LEU A 327      -4.469   8.938 -19.832  1.00  0.930          C  
ATOM   5253  CG  LEU A 327      -4.035  10.199 -20.588  1.00  0.930          C  
ATOM   5254  CD1 LEU A 327      -2.544  10.367 -20.426  1.00  0.930          C  
ATOM   5255  CD2 LEU A 327      -4.432  10.123 -22.055  1.00  0.930          C  
ATOM   5256  H   LEU A 327      -6.341  10.312 -18.469  1.00  0.770          H  
ATOM   5257  HA  LEU A 327      -6.327   8.411 -20.791  1.00  0.800          H  
ATOM   5258 1HB  LEU A 327      -4.134   9.032 -18.841  1.00  1.110          H  
ATOM   5259 2HB  LEU A 327      -3.962   8.084 -20.277  1.00  1.110          H  
ATOM   5260  HG  LEU A 327      -4.514  11.056 -20.142  1.00  1.110          H  
ATOM   5261 1HD1 LEU A 327      -2.226  11.277 -20.933  1.00  1.110          H  
ATOM   5262 2HD1 LEU A 327      -2.292  10.439 -19.370  1.00  1.110          H  
ATOM   5263 3HD1 LEU A 327      -2.031   9.511 -20.861  1.00  1.110          H  
ATOM   5264 1HD2 LEU A 327      -4.116  11.037 -22.557  1.00  1.110          H  
ATOM   5265 2HD2 LEU A 327      -3.953   9.266 -22.524  1.00  1.110          H  
ATOM   5266 3HD2 LEU A 327      -5.515  10.033 -22.144  1.00  1.110          H  
ATOM   5267  N   SER A 328      -5.987   6.241 -19.418  1.00  0.720          N  
ATOM   5268  CA  SER A 328      -6.091   5.039 -18.598  1.00  0.720          C  
ATOM   5269  C   SER A 328      -4.807   4.799 -17.832  1.00  0.640          C  
ATOM   5270  O   SER A 328      -3.712   5.062 -18.336  1.00  0.770          O  
ATOM   5271  CB  SER A 328      -6.399   3.811 -19.411  1.00  1.010          C  
ATOM   5272  OG  SER A 328      -6.351   2.666 -18.583  1.00  1.010          O  
ATOM   5273  H   SER A 328      -5.690   6.163 -20.380  1.00  0.860          H  
ATOM   5274  HA  SER A 328      -6.896   5.183 -17.875  1.00  0.860          H  
ATOM   5275 1HB  SER A 328      -7.388   3.903 -19.858  1.00  1.210          H  
ATOM   5276 2HB  SER A 328      -5.675   3.713 -20.219  1.00  1.210          H  
ATOM   5277  HG  SER A 328      -6.551   1.921 -19.170  1.00  1.210          H  
ATOM   5278  N   VAL A 329      -4.945   4.256 -16.627  1.00  0.560          N  
ATOM   5279  CA  VAL A 329      -3.792   3.940 -15.795  1.00  0.550          C  
ATOM   5280  C   VAL A 329      -3.361   2.483 -15.896  1.00  0.580          C  
ATOM   5281  O   VAL A 329      -2.262   2.124 -15.449  1.00  0.580          O  
ATOM   5282  CB  VAL A 329      -4.078   4.310 -14.330  1.00  0.770          C  
ATOM   5283  CG1 VAL A 329      -4.361   5.781 -14.260  1.00  0.770          C  
ATOM   5284  CG2 VAL A 329      -5.259   3.509 -13.780  1.00  0.770          C  
ATOM   5285  H   VAL A 329      -5.884   4.071 -16.303  1.00  0.670          H  
ATOM   5286  HA  VAL A 329      -2.963   4.566 -16.129  1.00  0.660          H  
ATOM   5287  HB  VAL A 329      -3.206   4.100 -13.729  1.00  0.930          H  
ATOM   5288 1HG1 VAL A 329      -4.549   6.064 -13.247  1.00  0.930          H  
ATOM   5289 2HG1 VAL A 329      -3.501   6.313 -14.637  1.00  0.930          H  
ATOM   5290 3HG1 VAL A 329      -5.234   6.024 -14.864  1.00  0.930          H  
ATOM   5291 1HG2 VAL A 329      -5.426   3.795 -12.752  1.00  0.930          H  
ATOM   5292 2HG2 VAL A 329      -6.159   3.715 -14.355  1.00  0.930          H  
ATOM   5293 3HG2 VAL A 329      -5.041   2.439 -13.819  1.00  0.930          H  
ATOM   5294  N   SER A 330      -4.188   1.638 -16.535  1.00  0.690          N  
ATOM   5295  CA  SER A 330      -3.821   0.231 -16.695  1.00  0.790          C  
ATOM   5296  C   SER A 330      -2.589   0.149 -17.583  1.00  0.810          C  
ATOM   5297  O   SER A 330      -1.782  -0.780 -17.486  1.00  0.910          O  
ATOM   5298  CB  SER A 330      -4.968  -0.551 -17.299  1.00  1.070          C  
ATOM   5299  OG  SER A 330      -5.228  -0.133 -18.612  1.00  1.070          O  
ATOM   5300  H   SER A 330      -5.067   1.972 -16.932  1.00  0.830          H  
ATOM   5301  HA  SER A 330      -3.578  -0.188 -15.717  1.00  0.950          H  
ATOM   5302 1HB  SER A 330      -4.721  -1.613 -17.298  1.00  1.280          H  
ATOM   5303 2HB  SER A 330      -5.859  -0.419 -16.689  1.00  1.280          H  
ATOM   5304  HG  SER A 330      -5.916  -0.723 -18.943  1.00  1.280          H  
ATOM   5305  N   ALA A 331      -2.441   1.197 -18.387  1.00  0.780          N  
ATOM   5306  CA  ALA A 331      -1.359   1.450 -19.302  1.00  0.860          C  
ATOM   5307  C   ALA A 331      -0.034   1.594 -18.575  1.00  0.800          C  
ATOM   5308  O   ALA A 331       1.010   1.270 -19.137  1.00  0.900          O  
ATOM   5309  CB  ALA A 331      -1.646   2.712 -20.086  1.00  1.170          C  
ATOM   5310  H   ALA A 331      -3.192   1.873 -18.346  1.00  0.940          H  
ATOM   5311  HA  ALA A 331      -1.289   0.603 -19.985  1.00  1.030          H  
ATOM   5312 1HB  ALA A 331      -0.844   2.885 -20.795  1.00  1.410          H  
ATOM   5313 2HB  ALA A 331      -2.588   2.597 -20.620  1.00  1.410          H  
ATOM   5314 3HB  ALA A 331      -1.721   3.557 -19.397  1.00  1.410          H  
ATOM   5315  N   ILE A 332      -0.050   2.128 -17.348  1.00  0.670          N  
ATOM   5316  CA  ILE A 332       1.169   2.348 -16.602  1.00  0.650          C  
ATOM   5317  C   ILE A 332       1.719   0.994 -16.285  1.00  0.650          C  
ATOM   5318  O   ILE A 332       2.893   0.695 -16.515  1.00  0.700          O  
ATOM   5319  CB  ILE A 332       0.900   3.114 -15.290  1.00  0.920          C  
ATOM   5320  CG1 ILE A 332       0.376   4.534 -15.609  1.00  0.920          C  
ATOM   5321  CG2 ILE A 332       2.202   3.169 -14.436  1.00  0.920          C  
ATOM   5322  CD1 ILE A 332      -0.229   5.258 -14.423  1.00  0.920          C  
ATOM   5323  H   ILE A 332      -0.932   2.341 -16.875  1.00  0.800          H  
ATOM   5324  HA  ILE A 332       1.889   2.892 -17.226  1.00  0.780          H  
ATOM   5325  HB  ILE A 332       0.123   2.602 -14.723  1.00  1.100          H  
ATOM   5326 1HG1 ILE A 332       1.197   5.131 -15.994  1.00  1.100          H  
ATOM   5327 2HG1 ILE A 332      -0.388   4.459 -16.382  1.00  1.100          H  
ATOM   5328 1HG2 ILE A 332       2.026   3.695 -13.516  1.00  1.100          H  
ATOM   5329 2HG2 ILE A 332       2.542   2.164 -14.200  1.00  1.100          H  
ATOM   5330 3HG2 ILE A 332       2.979   3.695 -15.003  1.00  1.100          H  
ATOM   5331 1HD1 ILE A 332      -0.587   6.233 -14.740  1.00  1.100          H  
ATOM   5332 2HD1 ILE A 332      -1.053   4.678 -14.050  1.00  1.100          H  
ATOM   5333 3HD1 ILE A 332       0.506   5.386 -13.638  1.00  1.100          H  
ATOM   5334  N   TYR A 333       0.826   0.163 -15.744  1.00  0.690          N  
ATOM   5335  CA  TYR A 333       1.206  -1.187 -15.372  1.00  0.770          C  
ATOM   5336  C   TYR A 333       1.754  -1.911 -16.602  1.00  0.790          C  
ATOM   5337  O   TYR A 333       2.864  -2.449 -16.560  1.00  0.850          O  
ATOM   5338  CB  TYR A 333       0.016  -1.931 -14.754  1.00  1.050          C  
ATOM   5339  CG  TYR A 333       0.307  -3.353 -14.296  1.00  1.050          C  
ATOM   5340  CD1 TYR A 333       0.938  -3.548 -13.087  1.00  1.050          C  
ATOM   5341  CD2 TYR A 333      -0.071  -4.445 -15.059  1.00  1.050          C  
ATOM   5342  CE1 TYR A 333       1.208  -4.811 -12.627  1.00  1.050          C  
ATOM   5343  CE2 TYR A 333       0.193  -5.724 -14.596  1.00  1.050          C  
ATOM   5344  CZ  TYR A 333       0.836  -5.903 -13.380  1.00  1.050          C  
ATOM   5345  OH  TYR A 333       1.106  -7.164 -12.909  1.00  1.050          O  
ATOM   5346  H   TYR A 333      -0.128   0.517 -15.598  1.00  0.830          H  
ATOM   5347  HA  TYR A 333       2.005  -1.135 -14.631  1.00  0.920          H  
ATOM   5348 1HB  TYR A 333      -0.346  -1.368 -13.892  1.00  1.260          H  
ATOM   5349 2HB  TYR A 333      -0.797  -1.971 -15.474  1.00  1.260          H  
ATOM   5350  HD1 TYR A 333       1.221  -2.692 -12.492  1.00  1.260          H  
ATOM   5351  HD2 TYR A 333      -0.575  -4.298 -16.016  1.00  1.260          H  
ATOM   5352  HE1 TYR A 333       1.710  -4.945 -11.670  1.00  1.260          H  
ATOM   5353  HE2 TYR A 333      -0.102  -6.589 -15.189  1.00  1.260          H  
ATOM   5354  HH  TYR A 333       0.733  -7.818 -13.507  1.00  1.260          H  
ATOM   5355  N   GLU A 334       1.005  -1.883 -17.720  1.00  0.810          N  
ATOM   5356  CA  GLU A 334       1.445  -2.588 -18.924  1.00  0.930          C  
ATOM   5357  C   GLU A 334       2.783  -2.105 -19.486  1.00  0.920          C  
ATOM   5358  O   GLU A 334       3.601  -2.934 -19.901  1.00  1.060          O  
ATOM   5359  CB  GLU A 334       0.404  -2.468 -20.037  1.00  1.250          C  
ATOM   5360  CG  GLU A 334      -0.884  -3.246 -19.822  1.00  1.250          C  
ATOM   5361  CD  GLU A 334      -1.868  -3.021 -20.944  1.00  1.250          C  
ATOM   5362  OE1 GLU A 334      -1.592  -2.187 -21.778  1.00  1.250          O  
ATOM   5363  OE2 GLU A 334      -2.880  -3.681 -20.974  1.00  1.250          O  
ATOM   5364  H   GLU A 334       0.090  -1.416 -17.706  1.00  0.970          H  
ATOM   5365  HA  GLU A 334       1.550  -3.642 -18.669  1.00  1.120          H  
ATOM   5366 1HB  GLU A 334       0.139  -1.419 -20.156  1.00  1.500          H  
ATOM   5367 2HB  GLU A 334       0.842  -2.800 -20.978  1.00  1.500          H  
ATOM   5368 1HG  GLU A 334      -0.653  -4.308 -19.758  1.00  1.500          H  
ATOM   5369 2HG  GLU A 334      -1.333  -2.941 -18.878  1.00  1.500          H  
ATOM   5370  N   ARG A 335       3.037  -0.787 -19.499  1.00  0.840          N  
ATOM   5371  CA  ARG A 335       4.317  -0.306 -20.011  1.00  0.930          C  
ATOM   5372  C   ARG A 335       5.463  -0.855 -19.190  1.00  0.820          C  
ATOM   5373  O   ARG A 335       6.435  -1.392 -19.736  1.00  0.880          O  
ATOM   5374  CB  ARG A 335       4.380   1.215 -20.004  1.00  1.270          C  
ATOM   5375  CG  ARG A 335       3.579   1.923 -21.098  1.00  1.270          C  
ATOM   5376  CD  ARG A 335       3.921   3.377 -21.179  1.00  1.270          C  
ATOM   5377  NE  ARG A 335       3.468   4.140 -19.991  1.00  1.270          N  
ATOM   5378  CZ  ARG A 335       2.253   4.741 -19.851  1.00  1.270          C  
ATOM   5379  NH1 ARG A 335       1.351   4.685 -20.812  1.00  1.270          N  
ATOM   5380  NH2 ARG A 335       1.971   5.404 -18.739  1.00  1.270          N  
ATOM   5381  H   ARG A 335       2.320  -0.120 -19.196  1.00  1.010          H  
ATOM   5382  HA  ARG A 335       4.430  -0.653 -21.036  1.00  1.120          H  
ATOM   5383 1HB  ARG A 335       4.005   1.578 -19.042  1.00  1.520          H  
ATOM   5384 2HB  ARG A 335       5.405   1.522 -20.087  1.00  1.520          H  
ATOM   5385 1HG  ARG A 335       3.823   1.469 -22.057  1.00  1.520          H  
ATOM   5386 2HG  ARG A 335       2.520   1.825 -20.920  1.00  1.520          H  
ATOM   5387 1HD  ARG A 335       5.003   3.477 -21.246  1.00  1.520          H  
ATOM   5388 2HD  ARG A 335       3.474   3.811 -22.067  1.00  1.520          H  
ATOM   5389  HE  ARG A 335       4.110   4.218 -19.209  1.00  1.520          H  
ATOM   5390 1HH1 ARG A 335       1.546   4.188 -21.666  1.00  1.520          H  
ATOM   5391 2HH1 ARG A 335       0.463   5.158 -20.696  1.00  1.520          H  
ATOM   5392 1HH2 ARG A 335       2.665   5.474 -17.970  1.00  1.520          H  
ATOM   5393 2HH2 ARG A 335       1.077   5.855 -18.630  1.00  1.520          H  
ATOM   5394  N   HIS A 336       5.308  -0.826 -17.872  1.00  0.740          N  
ATOM   5395  CA  HIS A 336       6.371  -1.324 -17.041  1.00  0.800          C  
ATOM   5396  C   HIS A 336       6.516  -2.824 -17.144  1.00  0.740          C  
ATOM   5397  O   HIS A 336       7.640  -3.309 -17.230  1.00  0.790          O  
ATOM   5398  CB  HIS A 336       6.172  -0.900 -15.603  1.00  1.100          C  
ATOM   5399  CG  HIS A 336       6.534   0.534 -15.330  1.00  1.100          C  
ATOM   5400  ND1 HIS A 336       7.843   0.953 -15.205  1.00  1.100          N  
ATOM   5401  CD2 HIS A 336       5.773   1.633 -15.145  1.00  1.100          C  
ATOM   5402  CE1 HIS A 336       7.866   2.246 -14.948  1.00  1.100          C  
ATOM   5403  NE2 HIS A 336       6.624   2.684 -14.906  1.00  1.100          N  
ATOM   5404  H   HIS A 336       4.473  -0.391 -17.454  1.00  0.890          H  
ATOM   5405  HA  HIS A 336       7.307  -0.894 -17.372  1.00  0.960          H  
ATOM   5406 1HB  HIS A 336       5.121  -1.050 -15.333  1.00  1.320          H  
ATOM   5407 2HB  HIS A 336       6.778  -1.526 -14.963  1.00  1.320          H  
ATOM   5408  HD2 HIS A 336       4.697   1.679 -15.170  1.00  1.320          H  
ATOM   5409  HE1 HIS A 336       8.760   2.851 -14.798  1.00  1.320          H  
ATOM   5410  HE2 HIS A 336       6.336   3.641 -14.726  1.00  1.320          H  
ATOM   5411  N   ILE A 337       5.423  -3.580 -17.216  1.00  0.710          N  
ATOM   5412  CA  ILE A 337       5.578  -5.024 -17.318  1.00  0.780          C  
ATOM   5413  C   ILE A 337       6.350  -5.395 -18.577  1.00  0.830          C  
ATOM   5414  O   ILE A 337       7.176  -6.308 -18.525  1.00  0.890          O  
ATOM   5415  CB  ILE A 337       4.250  -5.797 -17.195  1.00  1.060          C  
ATOM   5416  CG1 ILE A 337       3.618  -5.622 -15.746  1.00  1.060          C  
ATOM   5417  CG2 ILE A 337       4.474  -7.287 -17.504  1.00  1.060          C  
ATOM   5418  CD1 ILE A 337       4.437  -6.150 -14.540  1.00  1.060          C  
ATOM   5419  H   ILE A 337       4.492  -3.156 -17.153  1.00  0.850          H  
ATOM   5420  HA  ILE A 337       6.186  -5.353 -16.492  1.00  0.940          H  
ATOM   5421  HB  ILE A 337       3.531  -5.382 -17.908  1.00  1.280          H  
ATOM   5422 1HG1 ILE A 337       3.440  -4.572 -15.574  1.00  1.280          H  
ATOM   5423 2HG1 ILE A 337       2.673  -6.136 -15.747  1.00  1.280          H  
ATOM   5424 1HG2 ILE A 337       3.529  -7.819 -17.425  1.00  1.280          H  
ATOM   5425 2HG2 ILE A 337       4.856  -7.403 -18.500  1.00  1.280          H  
ATOM   5426 3HG2 ILE A 337       5.184  -7.706 -16.804  1.00  1.280          H  
ATOM   5427 1HD1 ILE A 337       3.872  -5.970 -13.627  1.00  1.280          H  
ATOM   5428 2HD1 ILE A 337       4.607  -7.220 -14.637  1.00  1.280          H  
ATOM   5429 3HD1 ILE A 337       5.381  -5.646 -14.464  1.00  1.280          H  
ATOM   5430  N   GLU A 338       6.080  -4.746 -19.718  1.00  0.860          N  
ATOM   5431  CA  GLU A 338       6.857  -5.099 -20.903  1.00  0.980          C  
ATOM   5432  C   GLU A 338       8.353  -4.778 -20.714  1.00  0.950          C  
ATOM   5433  O   GLU A 338       9.213  -5.587 -21.087  1.00  1.010          O  
ATOM   5434  CB  GLU A 338       6.324  -4.360 -22.133  1.00  1.320          C  
ATOM   5435  CG  GLU A 338       4.943  -4.828 -22.622  1.00  1.320          C  
ATOM   5436  CD  GLU A 338       4.946  -6.260 -23.096  1.00  1.320          C  
ATOM   5437  OE1 GLU A 338       5.852  -6.630 -23.794  1.00  1.320          O  
ATOM   5438  OE2 GLU A 338       4.044  -6.999 -22.748  1.00  1.320          O  
ATOM   5439  H   GLU A 338       5.335  -4.039 -19.757  1.00  1.030          H  
ATOM   5440  HA  GLU A 338       6.759  -6.168 -21.072  1.00  1.180          H  
ATOM   5441 1HB  GLU A 338       6.242  -3.296 -21.896  1.00  1.590          H  
ATOM   5442 2HB  GLU A 338       7.032  -4.460 -22.953  1.00  1.590          H  
ATOM   5443 1HG  GLU A 338       4.234  -4.734 -21.799  1.00  1.590          H  
ATOM   5444 2HG  GLU A 338       4.612  -4.176 -23.428  1.00  1.590          H  
ATOM   5445  N   TRP A 339       8.668  -3.644 -20.068  1.00  0.930          N  
ATOM   5446  CA  TRP A 339      10.062  -3.257 -19.820  1.00  1.030          C  
ATOM   5447  C   TRP A 339      10.738  -4.274 -18.888  1.00  0.920          C  
ATOM   5448  O   TRP A 339      11.903  -4.654 -19.080  1.00  0.960          O  
ATOM   5449  CB  TRP A 339      10.099  -1.850 -19.212  1.00  1.400          C  
ATOM   5450  CG  TRP A 339       9.561  -0.777 -20.159  1.00  1.400          C  
ATOM   5451  CD1 TRP A 339       9.494  -0.849 -21.521  1.00  1.400          C  
ATOM   5452  CD2 TRP A 339       8.983   0.514 -19.807  1.00  1.400          C  
ATOM   5453  NE1 TRP A 339       8.934   0.292 -22.030  1.00  1.400          N  
ATOM   5454  CE2 TRP A 339       8.611   1.131 -21.000  1.00  1.400          C  
ATOM   5455  CE3 TRP A 339       8.753   1.174 -18.600  1.00  1.400          C  
ATOM   5456  CZ2 TRP A 339       8.022   2.382 -21.024  1.00  1.400          C  
ATOM   5457  CZ3 TRP A 339       8.157   2.426 -18.627  1.00  1.400          C  
ATOM   5458  CH2 TRP A 339       7.803   3.014 -19.804  1.00  1.400          C  
ATOM   5459  H   TRP A 339       7.912  -2.991 -19.815  1.00  1.120          H  
ATOM   5460  HA  TRP A 339      10.601  -3.260 -20.762  1.00  1.240          H  
ATOM   5461 1HB  TRP A 339       9.504  -1.834 -18.301  1.00  1.680          H  
ATOM   5462 2HB  TRP A 339      11.120  -1.594 -18.942  1.00  1.680          H  
ATOM   5463  HD1 TRP A 339       9.830  -1.684 -22.124  1.00  1.680          H  
ATOM   5464  HE1 TRP A 339       8.775   0.482 -23.008  1.00  1.680          H  
ATOM   5465  HE3 TRP A 339       9.034   0.717 -17.657  1.00  1.680          H  
ATOM   5466  HZ2 TRP A 339       7.732   2.866 -21.955  1.00  1.680          H  
ATOM   5467  HZ3 TRP A 339       7.980   2.932 -17.685  1.00  1.680          H  
ATOM   5468  HH2 TRP A 339       7.341   4.001 -19.785  1.00  1.680          H  
ATOM   5469  N   ILE A 340       9.979  -4.732 -17.902  1.00  0.870          N  
ATOM   5470  CA  ILE A 340      10.412  -5.717 -16.934  1.00  0.960          C  
ATOM   5471  C   ILE A 340      10.709  -7.033 -17.606  1.00  0.980          C  
ATOM   5472  O   ILE A 340      11.769  -7.599 -17.364  1.00  1.130          O  
ATOM   5473  CB  ILE A 340       9.342  -5.872 -15.861  1.00  1.310          C  
ATOM   5474  CG1 ILE A 340       9.327  -4.592 -15.080  1.00  1.310          C  
ATOM   5475  CG2 ILE A 340       9.592  -7.062 -14.976  1.00  1.310          C  
ATOM   5476  CD1 ILE A 340       8.166  -4.385 -14.237  1.00  1.310          C  
ATOM   5477  H   ILE A 340       9.043  -4.331 -17.807  1.00  1.040          H  
ATOM   5478  HA  ILE A 340      11.320  -5.355 -16.458  1.00  1.150          H  
ATOM   5479  HB  ILE A 340       8.388  -5.987 -16.341  1.00  1.570          H  
ATOM   5480 1HG1 ILE A 340      10.196  -4.586 -14.451  1.00  1.570          H  
ATOM   5481 2HG1 ILE A 340       9.410  -3.761 -15.758  1.00  1.570          H  
ATOM   5482 1HG2 ILE A 340       8.816  -7.138 -14.250  1.00  1.570          H  
ATOM   5483 2HG2 ILE A 340       9.613  -7.982 -15.556  1.00  1.570          H  
ATOM   5484 3HG2 ILE A 340      10.527  -6.916 -14.492  1.00  1.570          H  
ATOM   5485 1HD1 ILE A 340       8.302  -3.439 -13.763  1.00  1.570          H  
ATOM   5486 2HD1 ILE A 340       7.282  -4.352 -14.831  1.00  1.570          H  
ATOM   5487 3HD1 ILE A 340       8.071  -5.152 -13.507  1.00  1.570          H  
ATOM   5488  N   LYS A 341       9.812  -7.517 -18.468  1.00  0.940          N  
ATOM   5489  CA  LYS A 341      10.064  -8.775 -19.161  1.00  1.100          C  
ATOM   5490  C   LYS A 341      11.357  -8.716 -19.975  1.00  1.130          C  
ATOM   5491  O   LYS A 341      12.080  -9.708 -20.050  1.00  1.260          O  
ATOM   5492  CB  LYS A 341       8.890  -9.157 -20.050  1.00  1.480          C  
ATOM   5493  CG  LYS A 341       7.648  -9.637 -19.280  1.00  1.480          C  
ATOM   5494  CD  LYS A 341       6.582 -10.214 -20.222  1.00  1.480          C  
ATOM   5495  CE  LYS A 341       5.935  -9.115 -21.063  1.00  1.480          C  
ATOM   5496  NZ  LYS A 341       4.775  -9.593 -21.860  1.00  1.480          N  
ATOM   5497  H   LYS A 341       8.931  -7.014 -18.613  1.00  1.130          H  
ATOM   5498  HA  LYS A 341      10.180  -9.557 -18.414  1.00  1.320          H  
ATOM   5499 1HB  LYS A 341       8.614  -8.282 -20.640  1.00  1.770          H  
ATOM   5500 2HB  LYS A 341       9.196  -9.942 -20.738  1.00  1.770          H  
ATOM   5501 1HG  LYS A 341       7.945 -10.410 -18.561  1.00  1.770          H  
ATOM   5502 2HG  LYS A 341       7.223  -8.808 -18.724  1.00  1.770          H  
ATOM   5503 1HD  LYS A 341       7.038 -10.955 -20.880  1.00  1.770          H  
ATOM   5504 2HD  LYS A 341       5.810 -10.705 -19.629  1.00  1.770          H  
ATOM   5505 1HE  LYS A 341       5.600  -8.329 -20.406  1.00  1.770          H  
ATOM   5506 2HE  LYS A 341       6.666  -8.703 -21.753  1.00  1.770          H  
ATOM   5507 1HZ  LYS A 341       4.419  -8.759 -22.366  1.00  1.770          H  
ATOM   5508 2HZ  LYS A 341       5.059 -10.303 -22.514  1.00  1.770          H  
ATOM   5509 3HZ  LYS A 341       4.057  -9.954 -21.258  1.00  1.770          H  
ATOM   5510  N   LYS A 342      11.645  -7.568 -20.613  1.00  1.110          N  
ATOM   5511  CA  LYS A 342      12.897  -7.425 -21.360  1.00  1.230          C  
ATOM   5512  C   LYS A 342      14.111  -7.534 -20.419  1.00  1.300          C  
ATOM   5513  O   LYS A 342      15.128  -8.141 -20.767  1.00  1.520          O  
ATOM   5514  CB  LYS A 342      12.936  -6.094 -22.118  1.00  1.670          C  
ATOM   5515  CG  LYS A 342      11.981  -6.009 -23.307  1.00  1.670          C  
ATOM   5516  CD  LYS A 342      12.073  -4.648 -24.008  1.00  1.670          C  
ATOM   5517  CE  LYS A 342      11.114  -4.562 -25.189  1.00  1.670          C  
ATOM   5518  NZ  LYS A 342      11.200  -3.243 -25.885  1.00  1.670          N  
ATOM   5519  H   LYS A 342      10.956  -6.806 -20.593  1.00  1.330          H  
ATOM   5520  HA  LYS A 342      12.962  -8.236 -22.082  1.00  1.480          H  
ATOM   5521 1HB  LYS A 342      12.678  -5.287 -21.435  1.00  2.010          H  
ATOM   5522 2HB  LYS A 342      13.948  -5.908 -22.475  1.00  2.010          H  
ATOM   5523 1HG  LYS A 342      12.222  -6.798 -24.019  1.00  2.010          H  
ATOM   5524 2HG  LYS A 342      10.959  -6.163 -22.956  1.00  2.010          H  
ATOM   5525 1HD  LYS A 342      11.826  -3.858 -23.294  1.00  2.010          H  
ATOM   5526 2HD  LYS A 342      13.090  -4.488 -24.364  1.00  2.010          H  
ATOM   5527 1HE  LYS A 342      11.351  -5.351 -25.899  1.00  2.010          H  
ATOM   5528 2HE  LYS A 342      10.092  -4.704 -24.828  1.00  2.010          H  
ATOM   5529 1HZ  LYS A 342      10.550  -3.227 -26.659  1.00  2.010          H  
ATOM   5530 2HZ  LYS A 342      10.970  -2.500 -25.239  1.00  2.010          H  
ATOM   5531 3HZ  LYS A 342      12.139  -3.106 -26.232  1.00  2.010          H  
ATOM   5532  N   HIS A 343      13.975  -6.943 -19.226  1.00  1.350          N  
ATOM   5533  CA  HIS A 343      14.975  -6.934 -18.152  1.00  1.780          C  
ATOM   5534  C   HIS A 343      15.239  -8.327 -17.538  1.00  2.380          C  
ATOM   5535  O   HIS A 343      16.406  -8.688 -17.351  1.00  2.810          O  
ATOM   5536  CB  HIS A 343      14.549  -5.861 -17.125  1.00  2.320          C  
ATOM   5537  CG  HIS A 343      15.365  -5.647 -15.882  1.00  2.320          C  
ATOM   5538  ND1 HIS A 343      16.720  -5.388 -15.882  1.00  2.320          N  
ATOM   5539  CD2 HIS A 343      14.959  -5.518 -14.609  1.00  2.320          C  
ATOM   5540  CE1 HIS A 343      17.104  -5.138 -14.633  1.00  2.320          C  
ATOM   5541  NE2 HIS A 343      16.047  -5.207 -13.858  1.00  2.320          N  
ATOM   5542  H   HIS A 343      13.121  -6.394 -19.079  1.00  1.620          H  
ATOM   5543  HA  HIS A 343      15.920  -6.598 -18.571  1.00  2.140          H  
ATOM   5544 1HB  HIS A 343      14.476  -4.902 -17.637  1.00  2.780          H  
ATOM   5545 2HB  HIS A 343      13.561  -6.093 -16.784  1.00  2.780          H  
ATOM   5546  HD2 HIS A 343      13.950  -5.606 -14.246  1.00  2.780          H  
ATOM   5547  HE1 HIS A 343      18.113  -4.893 -14.306  1.00  2.780          H  
ATOM   5548  HE2 HIS A 343      16.008  -5.029 -12.855  1.00  2.780          H  
ATOM   5549  N   VAL A 344      14.172  -9.088 -17.231  1.00  2.690          N  
ATOM   5550  CA  VAL A 344      14.250 -10.437 -16.628  1.00  3.600          C  
ATOM   5551  C   VAL A 344      15.439 -11.258 -17.102  1.00  3.950          C  
ATOM   5552  O   VAL A 344      16.006 -12.006 -16.303  1.00  4.260          O  
ATOM   5553  OXT VAL A 344      15.528 -11.508 -18.301  1.00  5.400          O  
ATOM   5554  CB  VAL A 344      12.963 -11.266 -16.919  1.00  4.310          C  
ATOM   5555  CG1 VAL A 344      13.115 -12.716 -16.436  1.00  4.310          C  
ATOM   5556  CG2 VAL A 344      11.794 -10.694 -16.182  1.00  4.310          C  
ATOM   5557  H   VAL A 344      13.257  -8.675 -17.417  1.00  3.230          H  
ATOM   5558  HA  VAL A 344      14.332 -10.322 -15.553  1.00  4.320          H  
ATOM   5559  HB  VAL A 344      12.773 -11.259 -17.996  1.00  5.180          H  
ATOM   5560 1HG1 VAL A 344      12.196 -13.267 -16.653  1.00  5.180          H  
ATOM   5561 2HG1 VAL A 344      13.943 -13.203 -16.951  1.00  5.180          H  
ATOM   5562 3HG1 VAL A 344      13.297 -12.729 -15.364  1.00  5.180          H  
ATOM   5563 1HG2 VAL A 344      10.908 -11.279 -16.410  1.00  5.180          H  
ATOM   5564 2HG2 VAL A 344      12.003 -10.739 -15.130  1.00  5.180          H  
ATOM   5565 3HG2 VAL A 344      11.630  -9.700 -16.467  1.00  5.180          H  
TER                                                                             
ATOM   5567  N   MET B 345     -13.295 -16.784  18.407  1.00 29.150          N  
ATOM   5568  CA  MET B 345     -14.752 -16.812  18.317  1.00 29.350          C  
ATOM   5569  C   MET B 345     -15.196 -17.800  17.252  1.00 29.360          C  
ATOM   5570  O   MET B 345     -14.407 -18.160  16.378  1.00 29.440          O  
ATOM   5571  CB  MET B 345     -15.295 -15.427  17.975  1.00 41.010          C  
ATOM   5572  CG  MET B 345     -15.058 -14.347  19.014  1.00 41.010          C  
ATOM   5573  SD  MET B 345     -15.798 -12.778  18.535  1.00 41.010          S  
ATOM   5574  CE  MET B 345     -14.725 -12.100  17.268  1.00 41.010          C  
ATOM   5575 1H   MET B 345     -12.941 -15.934  17.999  1.00 34.980          H  
ATOM   5576 2H   MET B 345     -13.012 -16.837  19.373  1.00 34.980          H  
ATOM   5577 3H   MET B 345     -12.919 -17.574  17.906  1.00 34.980          H  
ATOM   5578  HA  MET B 345     -15.159 -17.141  19.273  1.00 35.220          H  
ATOM   5579 1HB  MET B 345     -14.847 -15.095  17.047  1.00 49.210          H  
ATOM   5580 2HB  MET B 345     -16.373 -15.493  17.812  1.00 49.210          H  
ATOM   5581 1HG  MET B 345     -15.498 -14.649  19.967  1.00 49.210          H  
ATOM   5582 2HG  MET B 345     -13.990 -14.185  19.163  1.00 49.210          H  
ATOM   5583 1HE  MET B 345     -15.106 -11.130  16.946  1.00 49.210          H  
ATOM   5584 2HE  MET B 345     -13.732 -11.970  17.677  1.00 49.210          H  
ATOM   5585 3HE  MET B 345     -14.675 -12.769  16.415  1.00 49.210          H  
ATOM   5586  N   LYS B 346     -16.466 -18.205  17.292  1.00 29.340          N  
ATOM   5587  CA  LYS B 346     -16.969 -19.160  16.308  1.00 29.430          C  
ATOM   5588  C   LYS B 346     -18.260 -18.702  15.647  1.00 28.620          C  
ATOM   5589  O   LYS B 346     -19.194 -18.234  16.304  1.00 28.350          O  
ATOM   5590  CB  LYS B 346     -17.204 -20.515  16.970  1.00 41.170          C  
ATOM   5591  CG  LYS B 346     -15.959 -21.191  17.502  1.00 41.170          C  
ATOM   5592  CD  LYS B 346     -16.289 -22.551  18.094  1.00 41.170          C  
ATOM   5593  CE  LYS B 346     -15.047 -23.229  18.653  1.00 41.170          C  
ATOM   5594  NZ  LYS B 346     -15.363 -24.549  19.264  1.00 41.170          N  
ATOM   5595  H   LYS B 346     -17.085 -17.868  18.021  1.00 35.210          H  
ATOM   5596  HA  LYS B 346     -16.222 -19.278  15.522  1.00 35.320          H  
ATOM   5597 1HB  LYS B 346     -17.884 -20.390  17.810  1.00 49.400          H  
ATOM   5598 2HB  LYS B 346     -17.681 -21.189  16.257  1.00 49.400          H  
ATOM   5599 1HG  LYS B 346     -15.234 -21.304  16.695  1.00 49.400          H  
ATOM   5600 2HG  LYS B 346     -15.514 -20.571  18.277  1.00 49.400          H  
ATOM   5601 1HD  LYS B 346     -17.024 -22.434  18.892  1.00 49.400          H  
ATOM   5602 2HD  LYS B 346     -16.718 -23.187  17.321  1.00 49.400          H  
ATOM   5603 1HE  LYS B 346     -14.330 -23.376  17.846  1.00 49.400          H  
ATOM   5604 2HE  LYS B 346     -14.599 -22.586  19.411  1.00 49.400          H  
ATOM   5605 1HZ  LYS B 346     -14.515 -24.968  19.621  1.00 49.400          H  
ATOM   5606 2HZ  LYS B 346     -16.019 -24.423  20.022  1.00 49.400          H  
ATOM   5607 3HZ  LYS B 346     -15.769 -25.156  18.566  1.00 49.400          H  
ATOM   5608  N   LEU B 347     -18.351 -18.924  14.342  1.00 28.330          N  
ATOM   5609  CA  LEU B 347     -19.545 -18.573  13.584  1.00 27.620          C  
ATOM   5610  C   LEU B 347     -20.587 -19.666  13.647  1.00 27.290          C  
ATOM   5611  O   LEU B 347     -20.871 -20.336  12.652  1.00 27.100          O  
ATOM   5612  CB  LEU B 347     -19.187 -18.297  12.120  1.00 38.950          C  
ATOM   5613  CG  LEU B 347     -18.213 -17.138  11.842  1.00 38.950          C  
ATOM   5614  CD1 LEU B 347     -17.939 -17.087  10.332  1.00 38.950          C  
ATOM   5615  CD2 LEU B 347     -18.824 -15.827  12.351  1.00 38.950          C  
ATOM   5616  H   LEU B 347     -17.564 -19.336  13.860  1.00 34.000          H  
ATOM   5617  HA  LEU B 347     -19.996 -17.693  14.032  1.00 33.140          H  
ATOM   5618 1HB  LEU B 347     -18.751 -19.201  11.699  1.00 46.740          H  
ATOM   5619 2HB  LEU B 347     -20.106 -18.084  11.577  1.00 46.740          H  
ATOM   5620  HG  LEU B 347     -17.265 -17.310  12.345  1.00 46.740          H  
ATOM   5621 1HD1 LEU B 347     -17.248 -16.274  10.104  1.00 46.740          H  
ATOM   5622 2HD1 LEU B 347     -17.497 -18.031  10.013  1.00 46.740          H  
ATOM   5623 3HD1 LEU B 347     -18.857 -16.936   9.780  1.00 46.740          H  
ATOM   5624 1HD2 LEU B 347     -18.147 -15.002  12.134  1.00 46.740          H  
ATOM   5625 2HD2 LEU B 347     -19.760 -15.657  11.875  1.00 46.740          H  
ATOM   5626 3HD2 LEU B 347     -18.983 -15.884  13.412  1.00 46.740          H  
ATOM   5627  N   LEU B 348     -21.155 -19.822  14.826  1.00 27.320          N  
ATOM   5628  CA  LEU B 348     -22.118 -20.874  15.086  1.00 27.120          C  
ATOM   5629  C   LEU B 348     -23.495 -20.478  14.580  1.00 27.040          C  
ATOM   5630  O   LEU B 348     -23.878 -19.300  14.619  1.00 27.080          O  
ATOM   5631  CB  LEU B 348     -22.179 -21.147  16.592  1.00 38.050          C  
ATOM   5632  CG  LEU B 348     -20.839 -21.582  17.261  1.00 38.050          C  
ATOM   5633  CD1 LEU B 348     -21.053 -21.725  18.752  1.00 38.050          C  
ATOM   5634  CD2 LEU B 348     -20.316 -22.889  16.661  1.00 38.050          C  
ATOM   5635  H   LEU B 348     -20.827 -19.194  15.567  1.00 32.780          H  
ATOM   5636  HA  LEU B 348     -21.818 -21.771  14.550  1.00 32.540          H  
ATOM   5637 1HB  LEU B 348     -22.515 -20.238  17.088  1.00 45.660          H  
ATOM   5638 2HB  LEU B 348     -22.918 -21.928  16.772  1.00 45.660          H  
ATOM   5639  HG  LEU B 348     -20.106 -20.804  17.108  1.00 45.660          H  
ATOM   5640 1HD1 LEU B 348     -20.111 -21.999  19.228  1.00 45.660          H  
ATOM   5641 2HD1 LEU B 348     -21.402 -20.777  19.164  1.00 45.660          H  
ATOM   5642 3HD1 LEU B 348     -21.794 -22.500  18.945  1.00 45.660          H  
ATOM   5643 1HD2 LEU B 348     -19.381 -23.157  17.151  1.00 45.660          H  
ATOM   5644 2HD2 LEU B 348     -21.045 -23.683  16.819  1.00 45.660          H  
ATOM   5645 3HD2 LEU B 348     -20.131 -22.772  15.598  1.00 45.660          H  
ATOM   5646  N   LYS B 349     -24.246 -21.470  14.110  1.00 27.020          N  
ATOM   5647  CA  LYS B 349     -25.603 -21.256  13.629  1.00 27.060          C  
ATOM   5648  C   LYS B 349     -26.637 -21.856  14.559  1.00 26.570          C  
ATOM   5649  O   LYS B 349     -26.336 -22.741  15.359  1.00 26.430          O  
ATOM   5650  CB  LYS B 349     -25.774 -21.819  12.212  1.00 37.870          C  
ATOM   5651  CG  LYS B 349     -24.817 -21.220  11.147  1.00 37.870          C  
ATOM   5652  CD  LYS B 349     -25.116 -19.724  10.913  1.00 37.870          C  
ATOM   5653  CE  LYS B 349     -24.348 -19.116   9.722  1.00 37.870          C  
ATOM   5654  NZ  LYS B 349     -22.889 -19.045   9.961  1.00 37.870          N  
ATOM   5655  H   LYS B 349     -23.866 -22.407  14.101  1.00 32.420          H  
ATOM   5656  HA  LYS B 349     -25.796 -20.189  13.600  1.00 32.470          H  
ATOM   5657 1HB  LYS B 349     -25.614 -22.896  12.233  1.00 45.440          H  
ATOM   5658 2HB  LYS B 349     -26.799 -21.653  11.878  1.00 45.440          H  
ATOM   5659 1HG  LYS B 349     -23.787 -21.331  11.492  1.00 45.440          H  
ATOM   5660 2HG  LYS B 349     -24.931 -21.764  10.210  1.00 45.440          H  
ATOM   5661 1HD  LYS B 349     -26.186 -19.586  10.751  1.00 45.440          H  
ATOM   5662 2HD  LYS B 349     -24.825 -19.158  11.797  1.00 45.440          H  
ATOM   5663 1HE  LYS B 349     -24.535 -19.697   8.822  1.00 45.440          H  
ATOM   5664 2HE  LYS B 349     -24.716 -18.101   9.570  1.00 45.440          H  
ATOM   5665 1HZ  LYS B 349     -22.423 -18.581   9.154  1.00 45.440          H  
ATOM   5666 2HZ  LYS B 349     -22.737 -18.488  10.780  1.00 45.440          H  
ATOM   5667 3HZ  LYS B 349     -22.508 -19.972  10.089  1.00 45.440          H  
ATOM   5668  N   ARG B 350     -27.857 -21.355  14.440  1.00 26.410          N  
ATOM   5669  CA  ARG B 350     -29.001 -21.837  15.190  1.00 26.040          C  
ATOM   5670  C   ARG B 350     -29.971 -22.519  14.241  1.00 25.580          C  
ATOM   5671  O   ARG B 350     -30.085 -22.122  13.081  1.00 25.270          O  
ATOM   5672  CB  ARG B 350     -29.704 -20.674  15.879  1.00 36.600          C  
ATOM   5673  CG  ARG B 350     -30.857 -21.055  16.803  1.00 36.600          C  
ATOM   5674  CD  ARG B 350     -31.512 -19.883  17.400  1.00 36.600          C  
ATOM   5675  NE  ARG B 350     -32.220 -19.108  16.383  1.00 36.600          N  
ATOM   5676  CZ  ARG B 350     -33.042 -18.069  16.622  1.00 36.600          C  
ATOM   5677  NH1 ARG B 350     -33.279 -17.677  17.860  1.00 36.600          N  
ATOM   5678  NH2 ARG B 350     -33.619 -17.443  15.604  1.00 36.600          N  
ATOM   5679  H   ARG B 350     -28.004 -20.618  13.768  1.00 31.690          H  
ATOM   5680  HA  ARG B 350     -28.665 -22.556  15.937  1.00 31.250          H  
ATOM   5681 1HB  ARG B 350     -28.981 -20.114  16.468  1.00 43.920          H  
ATOM   5682 2HB  ARG B 350     -30.100 -20.000  15.121  1.00 43.920          H  
ATOM   5683 1HG  ARG B 350     -31.630 -21.564  16.246  1.00 43.920          H  
ATOM   5684 2HG  ARG B 350     -30.494 -21.699  17.603  1.00 43.920          H  
ATOM   5685 1HD  ARG B 350     -32.233 -20.221  18.144  1.00 43.920          H  
ATOM   5686 2HD  ARG B 350     -30.766 -19.243  17.870  1.00 43.920          H  
ATOM   5687  HE  ARG B 350     -32.080 -19.376  15.416  1.00 43.920          H  
ATOM   5688 1HH1 ARG B 350     -32.846 -18.153  18.637  1.00 43.920          H  
ATOM   5689 2HH1 ARG B 350     -33.903 -16.902  18.034  1.00 43.920          H  
ATOM   5690 1HH2 ARG B 350     -33.426 -17.740  14.633  1.00 43.920          H  
ATOM   5691 2HH2 ARG B 350     -34.237 -16.666  15.770  1.00 43.920          H  
ATOM   5692  N   LYS B 351     -30.686 -23.529  14.720  1.00 25.620          N  
ATOM   5693  CA  LYS B 351     -31.727 -24.119  13.894  1.00 25.280          C  
ATOM   5694  C   LYS B 351     -32.909 -23.159  13.874  1.00 24.340          C  
ATOM   5695  O   LYS B 351     -33.454 -22.814  14.924  1.00 24.040          O  
ATOM   5696  CB  LYS B 351     -32.148 -25.484  14.442  1.00 35.530          C  
ATOM   5697  CG  LYS B 351     -33.179 -26.224  13.593  1.00 35.530          C  
ATOM   5698  CD  LYS B 351     -33.486 -27.603  14.176  1.00 35.530          C  
ATOM   5699  CE  LYS B 351     -34.523 -28.346  13.343  1.00 35.530          C  
ATOM   5700  NZ  LYS B 351     -34.830 -29.692  13.910  1.00 35.530          N  
ATOM   5701  H   LYS B 351     -30.532 -23.858  15.662  1.00 30.740          H  
ATOM   5702  HA  LYS B 351     -31.358 -24.234  12.875  1.00 30.340          H  
ATOM   5703 1HB  LYS B 351     -31.271 -26.123  14.536  1.00 42.630          H  
ATOM   5704 2HB  LYS B 351     -32.570 -25.357  15.439  1.00 42.630          H  
ATOM   5705 1HG  LYS B 351     -34.103 -25.642  13.555  1.00 42.630          H  
ATOM   5706 2HG  LYS B 351     -32.800 -26.336  12.578  1.00 42.630          H  
ATOM   5707 1HD  LYS B 351     -32.570 -28.195  14.213  1.00 42.630          H  
ATOM   5708 2HD  LYS B 351     -33.865 -27.488  15.192  1.00 42.630          H  
ATOM   5709 1HE  LYS B 351     -35.439 -27.760  13.309  1.00 42.630          H  
ATOM   5710 2HE  LYS B 351     -34.144 -28.470  12.329  1.00 42.630          H  
ATOM   5711 1HZ  LYS B 351     -35.519 -30.153  13.332  1.00 42.630          H  
ATOM   5712 2HZ  LYS B 351     -33.987 -30.250  13.936  1.00 42.630          H  
ATOM   5713 3HZ  LYS B 351     -35.193 -29.590  14.847  1.00 42.630          H  
ATOM   5714  N   GLN B 352     -33.314 -22.737  12.683  1.00 23.940          N  
ATOM   5715  CA  GLN B 352     -34.407 -21.782  12.544  1.00 23.110          C  
ATOM   5716  C   GLN B 352     -35.071 -21.898  11.186  1.00 22.490          C  
ATOM   5717  O   GLN B 352     -34.473 -22.409  10.235  1.00 22.820          O  
ATOM   5718  CB  GLN B 352     -33.902 -20.349  12.751  1.00 32.690          C  
ATOM   5719  CG  GLN B 352     -32.884 -19.899  11.724  1.00 32.690          C  
ATOM   5720  CD  GLN B 352     -32.365 -18.510  11.980  1.00 32.690          C  
ATOM   5721  OE1 GLN B 352     -32.816 -17.800  12.897  1.00 32.690          O  
ATOM   5722  NE2 GLN B 352     -31.386 -18.105  11.173  1.00 32.690          N  
ATOM   5723  H   GLN B 352     -32.835 -23.071  11.858  1.00 28.730          H  
ATOM   5724  HA  GLN B 352     -35.158 -22.000  13.304  1.00 27.730          H  
ATOM   5725 1HB  GLN B 352     -34.744 -19.656  12.715  1.00 39.220          H  
ATOM   5726 2HB  GLN B 352     -33.449 -20.266  13.738  1.00 39.220          H  
ATOM   5727 1HG  GLN B 352     -32.035 -20.587  11.755  1.00 39.220          H  
ATOM   5728 2HG  GLN B 352     -33.339 -19.911  10.734  1.00 39.220          H  
ATOM   5729 1HE2 GLN B 352     -30.974 -17.202  11.294  1.00 39.220          H  
ATOM   5730 2HE2 GLN B 352     -31.044 -18.719  10.455  1.00 39.220          H  
ATOM   5731  N   SER B 353     -36.283 -21.370  11.087  1.00 21.660          N  
ATOM   5732  CA  SER B 353     -37.031 -21.336   9.834  1.00 21.040          C  
ATOM   5733  C   SER B 353     -37.929 -20.110   9.812  1.00 20.570          C  
ATOM   5734  O   SER B 353     -38.149 -19.475  10.847  1.00 20.150          O  
ATOM   5735  CB  SER B 353     -37.868 -22.591   9.690  1.00 29.700          C  
ATOM   5736  OG  SER B 353     -38.913 -22.606  10.626  1.00 29.700          O  
ATOM   5737  H   SER B 353     -36.712 -20.988  11.928  1.00 25.990          H  
ATOM   5738  HA  SER B 353     -36.327 -21.270   9.003  1.00 25.250          H  
ATOM   5739 1HB  SER B 353     -38.275 -22.652   8.683  1.00 35.640          H  
ATOM   5740 2HB  SER B 353     -37.231 -23.463   9.839  1.00 35.640          H  
ATOM   5741  HG  SER B 353     -39.289 -23.491  10.582  1.00 35.640          H  
ATOM   5742  N   ASP B 354     -38.529 -19.806   8.659  1.00 20.730          N  
ATOM   5743  CA  ASP B 354     -39.385 -18.624   8.557  1.00 20.430          C  
ATOM   5744  C   ASP B 354     -40.502 -18.623   9.599  1.00 19.500          C  
ATOM   5745  O   ASP B 354     -40.884 -17.565  10.109  1.00 19.070          O  
ATOM   5746  CB  ASP B 354     -40.000 -18.543   7.167  1.00 28.720          C  
ATOM   5747  CG  ASP B 354     -38.981 -18.213   6.074  1.00 28.720          C  
ATOM   5748  OD1 ASP B 354     -37.876 -17.819   6.377  1.00 28.720          O  
ATOM   5749  OD2 ASP B 354     -39.324 -18.379   4.936  1.00 28.720          O  
ATOM   5750  H   ASP B 354     -38.334 -20.355   7.831  1.00 24.880          H  
ATOM   5751  HA  ASP B 354     -38.776 -17.740   8.712  1.00 24.520          H  
ATOM   5752 1HB  ASP B 354     -40.482 -19.489   6.925  1.00 34.470          H  
ATOM   5753 2HB  ASP B 354     -40.774 -17.774   7.159  1.00 34.470          H  
ATOM   5754  N   ALA B 355     -41.041 -19.804   9.904  1.00 19.280          N  
ATOM   5755  CA  ALA B 355     -42.098 -19.932  10.896  1.00 18.490          C  
ATOM   5756  C   ALA B 355     -41.649 -19.492  12.294  1.00 17.670          C  
ATOM   5757  O   ALA B 355     -42.444 -18.926  13.055  1.00 17.140          O  
ATOM   5758  CB  ALA B 355     -42.571 -21.370  10.954  1.00 26.200          C  
ATOM   5759  H   ALA B 355     -40.705 -20.632   9.432  1.00 23.140          H  
ATOM   5760  HA  ALA B 355     -42.924 -19.291  10.590  1.00 22.190          H  
ATOM   5761 1HB  ALA B 355     -43.383 -21.455  11.674  1.00 31.440          H  
ATOM   5762 2HB  ALA B 355     -42.921 -21.675   9.970  1.00 31.440          H  
ATOM   5763 3HB  ALA B 355     -41.744 -22.008  11.262  1.00 31.440          H  
ATOM   5764  N   SER B 356     -40.388 -19.785  12.659  1.00 17.680          N  
ATOM   5765  CA  SER B 356     -39.916 -19.461  13.993  1.00 17.070          C  
ATOM   5766  C   SER B 356     -39.510 -18.007  14.039  1.00 16.220          C  
ATOM   5767  O   SER B 356     -39.591 -17.359  15.092  1.00 15.840          O  
ATOM   5768  CB  SER B 356     -38.760 -20.372  14.386  1.00 24.140          C  
ATOM   5769  OG  SER B 356     -37.606 -20.140  13.605  1.00 24.140          O  
ATOM   5770  H   SER B 356     -39.727 -20.196  12.002  1.00 21.220          H  
ATOM   5771  HA  SER B 356     -40.730 -19.614  14.699  1.00 20.480          H  
ATOM   5772 1HB  SER B 356     -38.524 -20.232  15.439  1.00 28.970          H  
ATOM   5773 2HB  SER B 356     -39.077 -21.405  14.258  1.00 28.970          H  
ATOM   5774  HG  SER B 356     -37.154 -19.395  14.020  1.00 28.970          H  
ATOM   5775  N   LEU B 357     -39.127 -17.477  12.880  1.00 16.040          N  
ATOM   5776  CA  LEU B 357     -38.793 -16.076  12.780  1.00 15.380          C  
ATOM   5777  C   LEU B 357     -40.070 -15.259  12.954  1.00 14.690          C  
ATOM   5778  O   LEU B 357     -40.071 -14.285  13.700  1.00 14.200          O  
ATOM   5779  CB  LEU B 357     -38.069 -15.808  11.463  1.00 21.800          C  
ATOM   5780  CG  LEU B 357     -36.609 -16.415  11.372  1.00 21.800          C  
ATOM   5781  CD1 LEU B 357     -36.127 -16.368   9.956  1.00 21.800          C  
ATOM   5782  CD2 LEU B 357     -35.624 -15.600  12.262  1.00 21.800          C  
ATOM   5783  H   LEU B 357     -39.013 -18.102  12.072  1.00 19.250          H  
ATOM   5784  HA  LEU B 357     -38.126 -15.824  13.594  1.00 18.460          H  
ATOM   5785 1HB  LEU B 357     -38.660 -16.229  10.656  1.00 26.160          H  
ATOM   5786 2HB  LEU B 357     -38.009 -14.739  11.322  1.00 26.160          H  
ATOM   5787  HG  LEU B 357     -36.627 -17.457  11.697  1.00 26.160          H  
ATOM   5788 1HD1 LEU B 357     -35.129 -16.797   9.912  1.00 26.160          H  
ATOM   5789 2HD1 LEU B 357     -36.784 -16.942   9.318  1.00 26.160          H  
ATOM   5790 3HD1 LEU B 357     -36.100 -15.350   9.613  1.00 26.160          H  
ATOM   5791 1HD2 LEU B 357     -34.628 -16.031  12.179  1.00 26.160          H  
ATOM   5792 2HD2 LEU B 357     -35.593 -14.565  11.933  1.00 26.160          H  
ATOM   5793 3HD2 LEU B 357     -35.932 -15.632  13.300  1.00 26.160          H  
ATOM   5794  N   LYS B 358     -41.195 -15.696  12.371  1.00 14.790          N  
ATOM   5795  CA  LYS B 358     -42.431 -14.954  12.591  1.00 14.320          C  
ATOM   5796  C   LYS B 358     -42.793 -14.954  14.067  1.00 13.430          C  
ATOM   5797  O   LYS B 358     -43.173 -13.912  14.606  1.00 13.060          O  
ATOM   5798  CB  LYS B 358     -43.598 -15.511  11.783  1.00 20.240          C  
ATOM   5799  CG  LYS B 358     -44.971 -14.761  12.008  1.00 20.240          C  
ATOM   5800  CD  LYS B 358     -44.939 -13.284  11.537  1.00 20.240          C  
ATOM   5801  CE  LYS B 358     -46.365 -12.672  11.422  1.00 20.240          C  
ATOM   5802  NZ  LYS B 358     -47.017 -12.354  12.767  1.00 20.240          N  
ATOM   5803  H   LYS B 358     -41.168 -16.492  11.723  1.00 17.750          H  
ATOM   5804  HA  LYS B 358     -42.268 -13.925  12.288  1.00 17.180          H  
ATOM   5805 1HB  LYS B 358     -43.353 -15.470  10.722  1.00 24.280          H  
ATOM   5806 2HB  LYS B 358     -43.739 -16.564  12.041  1.00 24.280          H  
ATOM   5807 1HG  LYS B 358     -45.748 -15.285  11.453  1.00 24.280          H  
ATOM   5808 2HG  LYS B 358     -45.238 -14.785  13.069  1.00 24.280          H  
ATOM   5809 1HD  LYS B 358     -44.382 -12.689  12.270  1.00 24.280          H  
ATOM   5810 2HD  LYS B 358     -44.436 -13.210  10.575  1.00 24.280          H  
ATOM   5811 1HE  LYS B 358     -46.310 -11.759  10.836  1.00 24.280          H  
ATOM   5812 2HE  LYS B 358     -46.995 -13.389  10.899  1.00 24.280          H  
ATOM   5813 1HZ  LYS B 358     -47.928 -11.974  12.618  1.00 24.280          H  
ATOM   5814 2HZ  LYS B 358     -47.106 -13.158  13.397  1.00 24.280          H  
ATOM   5815 3HZ  LYS B 358     -46.478 -11.670  13.309  1.00 24.280          H  
ATOM   5816  N   LEU B 359     -42.661 -16.103  14.741  1.00 13.230          N  
ATOM   5817  CA  LEU B 359     -42.991 -16.135  16.158  1.00 12.580          C  
ATOM   5818  C   LEU B 359     -42.075 -15.202  16.945  1.00 11.580          C  
ATOM   5819  O   LEU B 359     -42.544 -14.506  17.851  1.00 11.200          O  
ATOM   5820  CB  LEU B 359     -42.862 -17.562  16.702  1.00 17.870          C  
ATOM   5821  CG  LEU B 359     -43.896 -18.603  16.194  1.00 17.870          C  
ATOM   5822  CD1 LEU B 359     -43.464 -19.983  16.665  1.00 17.870          C  
ATOM   5823  CD2 LEU B 359     -45.303 -18.275  16.722  1.00 17.870          C  
ATOM   5824  H   LEU B 359     -42.384 -16.960  14.250  1.00 15.880          H  
ATOM   5825  HA  LEU B 359     -44.009 -15.779  16.281  1.00 15.100          H  
ATOM   5826 1HB  LEU B 359     -41.870 -17.930  16.444  1.00 21.450          H  
ATOM   5827 2HB  LEU B 359     -42.936 -17.522  17.786  1.00 21.450          H  
ATOM   5828  HG  LEU B 359     -43.911 -18.602  15.104  1.00 21.450          H  
ATOM   5829 1HD1 LEU B 359     -44.172 -20.728  16.302  1.00 21.450          H  
ATOM   5830 2HD1 LEU B 359     -42.476 -20.208  16.274  1.00 21.450          H  
ATOM   5831 3HD1 LEU B 359     -43.439 -20.007  17.752  1.00 21.450          H  
ATOM   5832 1HD2 LEU B 359     -46.004 -19.025  16.356  1.00 21.450          H  
ATOM   5833 2HD2 LEU B 359     -45.295 -18.285  17.812  1.00 21.450          H  
ATOM   5834 3HD2 LEU B 359     -45.622 -17.298  16.373  1.00 21.450          H  
ATOM   5835  N   SER B 360     -40.786 -15.165  16.565  1.00 11.340          N  
ATOM   5836  CA  SER B 360     -39.767 -14.309  17.179  1.00 10.570          C  
ATOM   5837  C   SER B 360     -40.093 -12.827  16.985  1.00  9.730          C  
ATOM   5838  O   SER B 360     -39.761 -11.996  17.827  1.00  9.770          O  
ATOM   5839  CB  SER B 360     -38.404 -14.599  16.579  1.00 15.110          C  
ATOM   5840  OG  SER B 360     -37.985 -15.909  16.864  1.00 15.110          O  
ATOM   5841  H   SER B 360     -40.476 -15.819  15.844  1.00 13.610          H  
ATOM   5842  HA  SER B 360     -39.737 -14.520  18.247  1.00 12.680          H  
ATOM   5843 1HB  SER B 360     -38.428 -14.443  15.515  1.00 18.130          H  
ATOM   5844 2HB  SER B 360     -37.685 -13.893  16.989  1.00 18.130          H  
ATOM   5845  HG  SER B 360     -38.526 -16.494  16.289  1.00 18.130          H  
ATOM   5846  N   ILE B 361     -40.689 -12.493  15.839  1.00  9.160          N  
ATOM   5847  CA  ILE B 361     -41.120 -11.139  15.540  1.00  8.520          C  
ATOM   5848  C   ILE B 361     -42.295 -10.731  16.425  1.00  7.590          C  
ATOM   5849  O   ILE B 361     -42.301  -9.639  16.995  1.00  7.160          O  
ATOM   5850  CB  ILE B 361     -41.483 -10.990  14.036  1.00 12.180          C  
ATOM   5851  CG1 ILE B 361     -40.178 -11.118  13.172  1.00 12.180          C  
ATOM   5852  CG2 ILE B 361     -42.246  -9.676  13.765  1.00 12.180          C  
ATOM   5853  CD1 ILE B 361     -40.418 -11.314  11.673  1.00 12.180          C  
ATOM   5854  H   ILE B 361     -40.835 -13.227  15.141  1.00 10.990          H  
ATOM   5855  HA  ILE B 361     -40.292 -10.481  15.754  1.00 10.220          H  
ATOM   5856  HB  ILE B 361     -42.124 -11.816  13.754  1.00 14.620          H  
ATOM   5857 1HG1 ILE B 361     -39.583 -10.214  13.304  1.00 14.620          H  
ATOM   5858 2HG1 ILE B 361     -39.598 -11.948  13.541  1.00 14.620          H  
ATOM   5859 1HG2 ILE B 361     -42.511  -9.612  12.719  1.00 14.620          H  
ATOM   5860 2HG2 ILE B 361     -43.167  -9.643  14.353  1.00 14.620          H  
ATOM   5861 3HG2 ILE B 361     -41.632  -8.837  14.028  1.00 14.620          H  
ATOM   5862 1HD1 ILE B 361     -39.469 -11.396  11.158  1.00 14.620          H  
ATOM   5863 2HD1 ILE B 361     -40.982 -12.224  11.513  1.00 14.620          H  
ATOM   5864 3HD1 ILE B 361     -40.965 -10.475  11.265  1.00 14.620          H  
ATOM   5865  N   ASP B 362     -43.312 -11.596  16.520  1.00  7.510          N  
ATOM   5866  CA  ASP B 362     -44.483 -11.291  17.341  1.00  6.940          C  
ATOM   5867  C   ASP B 362     -44.088 -11.204  18.826  1.00  5.760          C  
ATOM   5868  O   ASP B 362     -44.493 -10.288  19.556  1.00  5.510          O  
ATOM   5869  CB  ASP B 362     -45.550 -12.364  17.118  1.00  9.940          C  
ATOM   5870  CG  ASP B 362     -46.174 -12.291  15.705  1.00  9.940          C  
ATOM   5871  OD1 ASP B 362     -46.053 -11.286  15.034  1.00  9.940          O  
ATOM   5872  OD2 ASP B 362     -46.776 -13.255  15.270  1.00  9.940          O  
ATOM   5873  H   ASP B 362     -43.271 -12.469  15.982  1.00  9.010          H  
ATOM   5874  HA  ASP B 362     -44.883 -10.325  17.032  1.00  8.330          H  
ATOM   5875 1HB  ASP B 362     -45.097 -13.352  17.248  1.00 11.930          H  
ATOM   5876 2HB  ASP B 362     -46.336 -12.259  17.864  1.00 11.930          H  
ATOM   5877  N   ASN B 363     -43.215 -12.113  19.265  1.00  5.340          N  
ATOM   5878  CA  ASN B 363     -42.681 -12.103  20.622  1.00  4.510          C  
ATOM   5879  C   ASN B 363     -41.501 -11.163  20.548  1.00  3.560          C  
ATOM   5880  O   ASN B 363     -40.336 -11.591  20.516  1.00  3.660          O  
ATOM   5881  CB  ASN B 363     -42.262 -13.492  21.062  1.00  6.650          C  
ATOM   5882  CG  ASN B 363     -41.921 -13.560  22.522  1.00  6.650          C  
ATOM   5883  OD1 ASN B 363     -42.251 -12.645  23.289  1.00  6.650          O  
ATOM   5884  ND2 ASN B 363     -41.273 -14.627  22.928  1.00  6.650          N  
ATOM   5885  H   ASN B 363     -42.925 -12.870  18.642  1.00  6.410          H  
ATOM   5886  HA  ASN B 363     -43.416 -11.687  21.312  1.00  5.410          H  
ATOM   5887 1HB  ASN B 363     -43.064 -14.197  20.847  1.00  7.980          H  
ATOM   5888 2HB  ASN B 363     -41.394 -13.806  20.477  1.00  7.980          H  
ATOM   5889 1HD2 ASN B 363     -41.023 -14.725  23.892  1.00  7.980          H  
ATOM   5890 2HD2 ASN B 363     -41.030 -15.340  22.272  1.00  7.980          H  
ATOM   5891  N   LYS B 364     -41.806  -9.873  20.529  1.00  3.130          N  
ATOM   5892  CA  LYS B 364     -40.790  -8.925  20.160  1.00  2.630          C  
ATOM   5893  C   LYS B 364     -39.461  -9.235  20.841  1.00  1.740          C  
ATOM   5894  O   LYS B 364     -39.247  -8.596  21.880  1.00  2.430          O  
ATOM   5895  CB  LYS B 364     -41.239  -7.493  20.479  1.00  3.880          C  
ATOM   5896  CG  LYS B 364     -42.393  -6.999  19.609  1.00  3.880          C  
ATOM   5897  CD  LYS B 364     -42.783  -5.536  19.911  1.00  3.880          C  
ATOM   5898  CE  LYS B 364     -43.966  -5.103  19.034  1.00  3.880          C  
ATOM   5899  NZ  LYS B 364     -44.393  -3.695  19.292  1.00  3.880          N  
ATOM   5900  H   LYS B 364     -42.794  -9.627  20.599  1.00  3.760          H  
ATOM   5901  HA  LYS B 364     -40.740  -9.063  19.106  1.00  3.160          H  
ATOM   5902 1HB  LYS B 364     -41.559  -7.437  21.517  1.00  4.660          H  
ATOM   5903 2HB  LYS B 364     -40.398  -6.806  20.358  1.00  4.660          H  
ATOM   5904 1HG  LYS B 364     -42.108  -7.083  18.556  1.00  4.660          H  
ATOM   5905 2HG  LYS B 364     -43.260  -7.638  19.769  1.00  4.660          H  
ATOM   5906 1HD  LYS B 364     -43.067  -5.440  20.960  1.00  4.660          H  
ATOM   5907 2HD  LYS B 364     -41.939  -4.868  19.717  1.00  4.660          H  
ATOM   5908 1HE  LYS B 364     -43.689  -5.202  17.986  1.00  4.660          H  
ATOM   5909 2HE  LYS B 364     -44.809  -5.763  19.240  1.00  4.660          H  
ATOM   5910 1HZ  LYS B 364     -45.173  -3.470  18.701  1.00  4.660          H  
ATOM   5911 2HZ  LYS B 364     -44.665  -3.610  20.262  1.00  4.660          H  
ATOM   5912 3HZ  LYS B 364     -43.622  -3.023  19.085  1.00  4.660          H  
ATOM   5913  N   LYS B 365     -38.385  -9.383  20.031  1.00  0.930          N  
ATOM   5914  CA  LYS B 365     -37.830  -8.559  18.902  1.00  0.700          C  
ATOM   5915  C   LYS B 365     -37.199  -7.265  19.402  1.00  0.560          C  
ATOM   5916  O   LYS B 365     -36.729  -6.468  18.598  1.00  0.780          O  
ATOM   5917  CB  LYS B 365     -38.868  -8.235  17.789  1.00  1.070          C  
ATOM   5918  CG  LYS B 365     -38.527  -7.373  16.610  1.00  1.070          C  
ATOM   5919  CD  LYS B 365     -39.580  -7.579  15.518  1.00  1.070          C  
ATOM   5920  CE  LYS B 365     -39.462  -6.636  14.329  1.00  1.070          C  
ATOM   5921  NZ  LYS B 365     -40.163  -5.322  14.568  1.00  1.070          N  
ATOM   5922  H   LYS B 365     -38.444 -10.373  19.777  1.00  1.120          H  
ATOM   5923  HA  LYS B 365     -37.035  -9.140  18.432  1.00  0.840          H  
ATOM   5924 1HB  LYS B 365     -39.331  -9.152  17.420  1.00  1.290          H  
ATOM   5925 2HB  LYS B 365     -39.610  -7.590  18.192  1.00  1.290          H  
ATOM   5926 1HG  LYS B 365     -38.536  -6.328  16.902  1.00  1.290          H  
ATOM   5927 2HG  LYS B 365     -37.610  -7.605  16.233  1.00  1.290          H  
ATOM   5928 1HD  LYS B 365     -39.421  -8.565  15.121  1.00  1.290          H  
ATOM   5929 2HD  LYS B 365     -40.583  -7.529  15.946  1.00  1.290          H  
ATOM   5930 1HE  LYS B 365     -38.403  -6.442  14.143  1.00  1.290          H  
ATOM   5931 2HE  LYS B 365     -39.892  -7.116  13.453  1.00  1.290          H  
ATOM   5932 1HZ  LYS B 365     -40.053  -4.714  13.772  1.00  1.290          H  
ATOM   5933 2HZ  LYS B 365     -41.138  -5.475  14.740  1.00  1.290          H  
ATOM   5934 3HZ  LYS B 365     -39.757  -4.855  15.365  1.00  1.290          H  
ATOM   5935  N   HIS B 366     -37.023  -7.140  20.715  1.00  0.430          N  
ATOM   5936  CA  HIS B 366     -36.357  -5.972  21.301  1.00  0.470          C  
ATOM   5937  C   HIS B 366     -34.965  -6.307  21.887  1.00  0.460          C  
ATOM   5938  O   HIS B 366     -34.871  -6.983  22.915  1.00  0.520          O  
ATOM   5939  CB  HIS B 366     -37.330  -5.408  22.356  1.00  0.640          C  
ATOM   5940  CG  HIS B 366     -36.956  -4.160  23.104  1.00  0.640          C  
ATOM   5941  ND1 HIS B 366     -37.876  -3.494  23.902  1.00  0.640          N  
ATOM   5942  CD2 HIS B 366     -35.797  -3.470  23.226  1.00  0.640          C  
ATOM   5943  CE1 HIS B 366     -37.302  -2.451  24.450  1.00  0.640          C  
ATOM   5944  NE2 HIS B 366     -36.048  -2.421  24.063  1.00  0.640          N  
ATOM   5945  H   HIS B 366     -37.469  -7.839  21.321  1.00  0.520          H  
ATOM   5946  HA  HIS B 366     -36.211  -5.213  20.532  1.00  0.560          H  
ATOM   5947 1HB  HIS B 366     -38.288  -5.218  21.869  1.00  0.770          H  
ATOM   5948 2HB  HIS B 366     -37.515  -6.187  23.099  1.00  0.770          H  
ATOM   5949  HD1 HIS B 366     -38.764  -3.859  24.192  1.00  0.770          H  
ATOM   5950  HD2 HIS B 366     -34.797  -3.601  22.816  1.00  0.770          H  
ATOM   5951  HE1 HIS B 366     -37.862  -1.788  25.112  1.00  0.770          H  
ATOM   5952  N   VAL B 367     -33.881  -5.889  21.187  1.00  0.420          N  
ATOM   5953  CA  VAL B 367     -32.491  -6.190  21.612  1.00  0.410          C  
ATOM   5954  C   VAL B 367     -31.527  -4.980  21.596  1.00  0.360          C  
ATOM   5955  O   VAL B 367     -31.468  -4.231  20.621  1.00  0.360          O  
ATOM   5956  CB  VAL B 367     -31.903  -7.347  20.779  1.00  0.580          C  
ATOM   5957  CG1 VAL B 367     -30.436  -7.620  21.178  1.00  0.580          C  
ATOM   5958  CG2 VAL B 367     -32.726  -8.597  21.008  1.00  0.580          C  
ATOM   5959  H   VAL B 367     -34.031  -5.363  20.313  1.00  0.500          H  
ATOM   5960  HA  VAL B 367     -32.540  -6.546  22.641  1.00  0.490          H  
ATOM   5961  HB  VAL B 367     -31.932  -7.092  19.749  1.00  0.690          H  
ATOM   5962 1HG1 VAL B 367     -30.043  -8.446  20.579  1.00  0.690          H  
ATOM   5963 2HG1 VAL B 367     -29.822  -6.743  21.006  1.00  0.690          H  
ATOM   5964 3HG1 VAL B 367     -30.385  -7.892  22.234  1.00  0.690          H  
ATOM   5965 1HG2 VAL B 367     -32.301  -9.402  20.431  1.00  0.690          H  
ATOM   5966 2HG2 VAL B 367     -32.701  -8.859  22.067  1.00  0.690          H  
ATOM   5967 3HG2 VAL B 367     -33.755  -8.436  20.700  1.00  0.690          H  
ATOM   5968  N   ILE B 368     -30.756  -4.815  22.679  1.00  0.350          N  
ATOM   5969  CA  ILE B 368     -29.814  -3.697  22.814  1.00  0.340          C  
ATOM   5970  C   ILE B 368     -28.318  -4.086  22.899  1.00  0.330          C  
ATOM   5971  O   ILE B 368     -27.911  -4.885  23.753  1.00  0.350          O  
ATOM   5972  CB  ILE B 368     -30.156  -2.904  24.093  1.00  0.480          C  
ATOM   5973  CG1 ILE B 368     -31.614  -2.364  24.036  1.00  0.480          C  
ATOM   5974  CG2 ILE B 368     -29.158  -1.733  24.245  1.00  0.480          C  
ATOM   5975  CD1 ILE B 368     -32.121  -1.864  25.382  1.00  0.480          C  
ATOM   5976  H   ILE B 368     -30.840  -5.485  23.434  1.00  0.420          H  
ATOM   5977  HA  ILE B 368     -29.932  -3.045  21.948  1.00  0.410          H  
ATOM   5978  HB  ILE B 368     -30.092  -3.562  24.953  1.00  0.580          H  
ATOM   5979 1HG1 ILE B 368     -31.675  -1.553  23.319  1.00  0.580          H  
ATOM   5980 2HG1 ILE B 368     -32.276  -3.156  23.712  1.00  0.580          H  
ATOM   5981 1HG2 ILE B 368     -29.375  -1.162  25.134  1.00  0.580          H  
ATOM   5982 2HG2 ILE B 368     -28.137  -2.096  24.325  1.00  0.580          H  
ATOM   5983 3HG2 ILE B 368     -29.241  -1.099  23.370  1.00  0.580          H  
ATOM   5984 1HD1 ILE B 368     -33.142  -1.534  25.282  1.00  0.580          H  
ATOM   5985 2HD1 ILE B 368     -32.087  -2.674  26.104  1.00  0.580          H  
ATOM   5986 3HD1 ILE B 368     -31.518  -1.046  25.742  1.00  0.580          H  
ATOM   5987  N   PHE B 369     -27.502  -3.455  22.043  1.00  0.320          N  
ATOM   5988  CA  PHE B 369     -26.044  -3.635  21.996  1.00  0.320          C  
ATOM   5989  C   PHE B 369     -25.337  -2.284  22.177  1.00  0.320          C  
ATOM   5990  O   PHE B 369     -25.925  -1.225  21.927  1.00  0.350          O  
ATOM   5991  CB  PHE B 369     -25.569  -4.233  20.672  1.00  0.450          C  
ATOM   5992  CG  PHE B 369     -26.053  -5.613  20.326  1.00  0.450          C  
ATOM   5993  CD1 PHE B 369     -27.161  -5.739  19.608  1.00  0.450          C  
ATOM   5994  CD2 PHE B 369     -25.379  -6.755  20.683  1.00  0.450          C  
ATOM   5995  CE1 PHE B 369     -27.646  -6.971  19.211  1.00  0.450          C  
ATOM   5996  CE2 PHE B 369     -25.848  -8.002  20.279  1.00  0.450          C  
ATOM   5997  CZ  PHE B 369     -26.985  -8.099  19.545  1.00  0.450          C  
ATOM   5998  H   PHE B 369     -27.932  -2.819  21.363  1.00  0.380          H  
ATOM   5999  HA  PHE B 369     -25.743  -4.293  22.812  1.00  0.380          H  
ATOM   6000 1HB  PHE B 369     -25.864  -3.561  19.862  1.00  0.540          H  
ATOM   6001 2HB  PHE B 369     -24.494  -4.262  20.674  1.00  0.540          H  
ATOM   6002  HD1 PHE B 369     -27.656  -4.828  19.355  1.00  0.540          H  
ATOM   6003  HD2 PHE B 369     -24.468  -6.680  21.277  1.00  0.540          H  
ATOM   6004  HE1 PHE B 369     -28.556  -7.039  18.633  1.00  0.540          H  
ATOM   6005  HE2 PHE B 369     -25.318  -8.907  20.546  1.00  0.540          H  
ATOM   6006  HZ  PHE B 369     -27.360  -9.079  19.234  1.00  0.540          H  
ATOM   6007  N   SER B 370     -24.069  -2.317  22.579  1.00  0.300          N  
ATOM   6008  CA  SER B 370     -23.308  -1.080  22.753  1.00  0.330          C  
ATOM   6009  C   SER B 370     -21.888  -1.201  22.264  1.00  0.380          C  
ATOM   6010  O   SER B 370     -21.352  -2.305  22.130  1.00  0.500          O  
ATOM   6011  CB  SER B 370     -23.280  -0.706  24.206  1.00  0.450          C  
ATOM   6012  OG  SER B 370     -22.614  -1.678  24.966  1.00  0.450          O  
ATOM   6013  H   SER B 370     -23.621  -3.200  22.795  1.00  0.360          H  
ATOM   6014  HA  SER B 370     -23.789  -0.282  22.184  1.00  0.400          H  
ATOM   6015 1HB  SER B 370     -22.794   0.265  24.332  1.00  0.540          H  
ATOM   6016 2HB  SER B 370     -24.277  -0.616  24.534  1.00  0.540          H  
ATOM   6017  HG  SER B 370     -22.609  -1.354  25.866  1.00  0.540          H  
ATOM   6018  N   LEU B 371     -21.273  -0.046  22.027  1.00  0.350          N  
ATOM   6019  CA  LEU B 371     -19.899   0.005  21.539  1.00  0.360          C  
ATOM   6020  C   LEU B 371     -18.851   0.285  22.628  1.00  0.390          C  
ATOM   6021  O   LEU B 371     -19.148   0.877  23.667  1.00  0.520          O  
ATOM   6022  CB  LEU B 371     -19.802   1.097  20.492  1.00  0.500          C  
ATOM   6023  CG  LEU B 371     -20.791   1.055  19.352  1.00  0.500          C  
ATOM   6024  CD1 LEU B 371     -20.459   2.175  18.444  1.00  0.500          C  
ATOM   6025  CD2 LEU B 371     -20.813  -0.279  18.638  1.00  0.500          C  
ATOM   6026  H   LEU B 371     -21.808   0.823  22.141  1.00  0.420          H  
ATOM   6027  HA  LEU B 371     -19.649  -0.956  21.093  1.00  0.430          H  
ATOM   6028 1HB  LEU B 371     -19.996   2.021  20.988  1.00  0.600          H  
ATOM   6029 2HB  LEU B 371     -18.807   1.133  20.096  1.00  0.600          H  
ATOM   6030  HG  LEU B 371     -21.782   1.255  19.758  1.00  0.600          H  
ATOM   6031 1HD1 LEU B 371     -21.199   2.203  17.693  1.00  0.600          H  
ATOM   6032 2HD1 LEU B 371     -20.444   3.094  18.962  1.00  0.600          H  
ATOM   6033 3HD1 LEU B 371     -19.479   2.019  18.011  1.00  0.600          H  
ATOM   6034 1HD2 LEU B 371     -21.538  -0.238  17.850  1.00  0.600          H  
ATOM   6035 2HD2 LEU B 371     -19.856  -0.513  18.226  1.00  0.600          H  
ATOM   6036 3HD2 LEU B 371     -21.090  -1.048  19.331  1.00  0.600          H  
ATOM   6037  N   SER B 372     -17.599  -0.107  22.353  1.00  0.410          N  
ATOM   6038  CA  SER B 372     -16.441   0.125  23.231  1.00  0.500          C  
ATOM   6039  C   SER B 372     -16.662  -0.258  24.695  1.00  0.620          C  
ATOM   6040  O   SER B 372     -17.285  -1.275  25.003  1.00  1.100          O  
ATOM   6041  CB  SER B 372     -16.003   1.574  23.157  1.00  0.660          C  
ATOM   6042  OG  SER B 372     -14.793   1.782  23.847  1.00  0.660          O  
ATOM   6043  H   SER B 372     -17.423  -0.557  21.447  1.00  0.490          H  
ATOM   6044  HA  SER B 372     -15.620  -0.484  22.851  1.00  0.600          H  
ATOM   6045 1HB  SER B 372     -15.890   1.865  22.109  1.00  0.800          H  
ATOM   6046 2HB  SER B 372     -16.768   2.190  23.591  1.00  0.800          H  
ATOM   6047  HG  SER B 372     -14.528   2.692  23.642  1.00  0.800          H  
ATOM   6048  N   LYS B 373     -16.110   0.556  25.601  1.00  0.650          N  
ATOM   6049  CA  LYS B 373     -16.200   0.309  27.038  1.00  0.750          C  
ATOM   6050  C   LYS B 373     -17.206   1.187  27.800  1.00  0.700          C  
ATOM   6051  O   LYS B 373     -17.587   0.862  28.928  1.00  0.750          O  
ATOM   6052  CB  LYS B 373     -14.819   0.474  27.668  1.00  1.010          C  
ATOM   6053  CG  LYS B 373     -13.797  -0.554  27.200  1.00  1.010          C  
ATOM   6054  CD  LYS B 373     -12.447  -0.350  27.883  1.00  1.010          C  
ATOM   6055  CE  LYS B 373     -11.423  -1.387  27.422  1.00  1.010          C  
ATOM   6056  NZ  LYS B 373     -10.085  -1.171  28.052  1.00  1.010          N  
ATOM   6057  H   LYS B 373     -15.589   1.354  25.259  1.00  0.780          H  
ATOM   6058  HA  LYS B 373     -16.515  -0.726  27.175  1.00  0.900          H  
ATOM   6059 1HB  LYS B 373     -14.432   1.465  27.435  1.00  1.210          H  
ATOM   6060 2HB  LYS B 373     -14.904   0.400  28.752  1.00  1.210          H  
ATOM   6061 1HG  LYS B 373     -14.169  -1.555  27.419  1.00  1.210          H  
ATOM   6062 2HG  LYS B 373     -13.669  -0.464  26.121  1.00  1.210          H  
ATOM   6063 1HD  LYS B 373     -12.071   0.647  27.650  1.00  1.210          H  
ATOM   6064 2HD  LYS B 373     -12.571  -0.430  28.963  1.00  1.210          H  
ATOM   6065 1HE  LYS B 373     -11.780  -2.381  27.686  1.00  1.210          H  
ATOM   6066 2HE  LYS B 373     -11.317  -1.326  26.339  1.00  1.210          H  
ATOM   6067 1HZ  LYS B 373      -9.439  -1.875  27.723  1.00  1.210          H  
ATOM   6068 2HZ  LYS B 373      -9.737  -0.255  27.804  1.00  1.210          H  
ATOM   6069 3HZ  LYS B 373     -10.169  -1.237  29.057  1.00  1.210          H  
ATOM   6070  N   SER B 374     -17.647   2.311  27.226  1.00  0.730          N  
ATOM   6071  CA  SER B 374     -18.544   3.249  27.920  1.00  0.800          C  
ATOM   6072  C   SER B 374     -19.987   2.743  27.941  1.00  0.730          C  
ATOM   6073  O   SER B 374     -20.879   3.373  27.365  1.00  0.900          O  
ATOM   6074  CB  SER B 374     -18.528   4.587  27.220  1.00  1.090          C  
ATOM   6075  OG  SER B 374     -18.921   4.425  25.895  1.00  1.090          O  
ATOM   6076  H   SER B 374     -17.359   2.553  26.290  1.00  0.880          H  
ATOM   6077  HA  SER B 374     -18.198   3.367  28.948  1.00  0.960          H  
ATOM   6078 1HB  SER B 374     -19.198   5.285  27.723  1.00  1.310          H  
ATOM   6079 2HB  SER B 374     -17.523   5.009  27.255  1.00  1.310          H  
ATOM   6080  HG  SER B 374     -19.888   4.234  25.955  1.00  1.310          H  
ATOM   6081  N   LYS B 375     -20.197   1.592  28.580  1.00  0.630          N  
ATOM   6082  CA  LYS B 375     -21.482   0.900  28.636  1.00  0.670          C  
ATOM   6083  C   LYS B 375     -22.364   1.201  29.850  1.00  0.570          C  
ATOM   6084  O   LYS B 375     -23.459   0.655  29.938  1.00  0.550          O  
ATOM   6085  CB  LYS B 375     -21.271  -0.618  28.589  1.00  0.920          C  
ATOM   6086  CG  LYS B 375     -20.679  -1.225  29.876  1.00  0.920          C  
ATOM   6087  CD  LYS B 375     -20.533  -2.750  29.769  1.00  0.920          C  
ATOM   6088  CE  LYS B 375     -20.036  -3.379  31.092  1.00  0.920          C  
ATOM   6089  NZ  LYS B 375     -21.065  -3.264  32.200  1.00  0.920          N  
ATOM   6090  H   LYS B 375     -19.372   1.182  29.017  1.00  0.760          H  
ATOM   6091  HA  LYS B 375     -22.044   1.188  27.747  1.00  0.800          H  
ATOM   6092 1HB  LYS B 375     -22.224  -1.109  28.392  1.00  1.110          H  
ATOM   6093 2HB  LYS B 375     -20.597  -0.861  27.763  1.00  1.110          H  
ATOM   6094 1HG  LYS B 375     -19.695  -0.786  30.061  1.00  1.110          H  
ATOM   6095 2HG  LYS B 375     -21.324  -0.993  30.720  1.00  1.110          H  
ATOM   6096 1HD  LYS B 375     -21.499  -3.187  29.512  1.00  1.110          H  
ATOM   6097 2HD  LYS B 375     -19.823  -2.988  28.975  1.00  1.110          H  
ATOM   6098 1HE  LYS B 375     -19.816  -4.431  30.923  1.00  1.110          H  
ATOM   6099 2HE  LYS B 375     -19.123  -2.872  31.405  1.00  1.110          H  
ATOM   6100 1HZ  LYS B 375     -20.721  -3.680  33.053  1.00  1.110          H  
ATOM   6101 2HZ  LYS B 375     -21.270  -2.285  32.375  1.00  1.110          H  
ATOM   6102 3HZ  LYS B 375     -21.915  -3.740  31.923  1.00  1.110          H  
ATOM   6103  N   THR B 376     -21.921   2.037  30.792  1.00  0.530          N  
ATOM   6104  CA  THR B 376     -22.703   2.270  32.018  1.00  0.500          C  
ATOM   6105  C   THR B 376     -24.134   2.722  31.732  1.00  0.440          C  
ATOM   6106  O   THR B 376     -25.090   2.202  32.319  1.00  0.450          O  
ATOM   6107  CB  THR B 376     -22.018   3.319  32.924  1.00  0.710          C  
ATOM   6108  OG1 THR B 376     -20.712   2.847  33.302  1.00  0.710          O  
ATOM   6109  CG2 THR B 376     -22.858   3.531  34.195  1.00  0.710          C  
ATOM   6110  H   THR B 376     -21.013   2.464  30.687  1.00  0.640          H  
ATOM   6111  HA  THR B 376     -22.756   1.331  32.569  1.00  0.600          H  
ATOM   6112  HB  THR B 376     -21.917   4.263  32.388  1.00  0.850          H  
ATOM   6113  HG1 THR B 376     -20.236   3.548  33.760  1.00  0.850          H  
ATOM   6114 1HG2 THR B 376     -22.364   4.261  34.834  1.00  0.850          H  
ATOM   6115 2HG2 THR B 376     -23.852   3.898  33.944  1.00  0.850          H  
ATOM   6116 3HG2 THR B 376     -22.949   2.585  34.729  1.00  0.850          H  
ATOM   6117  N   LEU B 377     -24.295   3.671  30.813  1.00  0.400          N  
ATOM   6118  CA  LEU B 377     -25.622   4.156  30.479  1.00  0.370          C  
ATOM   6119  C   LEU B 377     -26.468   3.011  29.933  1.00  0.360          C  
ATOM   6120  O   LEU B 377     -27.611   2.823  30.360  1.00  0.360          O  
ATOM   6121  CB  LEU B 377     -25.496   5.296  29.446  1.00  0.530          C  
ATOM   6122  CG  LEU B 377     -26.791   5.894  28.863  1.00  0.530          C  
ATOM   6123  CD1 LEU B 377     -27.666   6.490  29.961  1.00  0.530          C  
ATOM   6124  CD2 LEU B 377     -26.411   6.969  27.852  1.00  0.530          C  
ATOM   6125  H   LEU B 377     -23.482   4.066  30.367  1.00  0.480          H  
ATOM   6126  HA  LEU B 377     -26.087   4.539  31.382  1.00  0.440          H  
ATOM   6127 1HB  LEU B 377     -24.947   6.117  29.918  1.00  0.640          H  
ATOM   6128 2HB  LEU B 377     -24.900   4.935  28.610  1.00  0.640          H  
ATOM   6129  HG  LEU B 377     -27.339   5.125  28.366  1.00  0.640          H  
ATOM   6130 1HD1 LEU B 377     -28.562   6.901  29.520  1.00  0.640          H  
ATOM   6131 2HD1 LEU B 377     -27.948   5.722  30.678  1.00  0.640          H  
ATOM   6132 3HD1 LEU B 377     -27.122   7.274  30.466  1.00  0.640          H  
ATOM   6133 1HD2 LEU B 377     -27.297   7.392  27.414  1.00  0.640          H  
ATOM   6134 2HD2 LEU B 377     -25.847   7.750  28.363  1.00  0.640          H  
ATOM   6135 3HD2 LEU B 377     -25.796   6.529  27.068  1.00  0.640          H  
ATOM   6136  N   VAL B 378     -25.887   2.228  29.032  1.00  0.370          N  
ATOM   6137  CA  VAL B 378     -26.576   1.119  28.400  1.00  0.370          C  
ATOM   6138  C   VAL B 378     -26.975   0.046  29.385  1.00  0.390          C  
ATOM   6139  O   VAL B 378     -28.085  -0.480  29.280  1.00  0.380          O  
ATOM   6140  CB  VAL B 378     -25.728   0.526  27.289  1.00  0.520          C  
ATOM   6141  CG1 VAL B 378     -26.390  -0.761  26.737  1.00  0.520          C  
ATOM   6142  CG2 VAL B 378     -25.594   1.578  26.259  1.00  0.520          C  
ATOM   6143  H   VAL B 378     -24.942   2.454  28.758  1.00  0.440          H  
ATOM   6144  HA  VAL B 378     -27.477   1.495  27.939  1.00  0.440          H  
ATOM   6145  HB  VAL B 378     -24.743   0.255  27.672  1.00  0.620          H  
ATOM   6146 1HG1 VAL B 378     -25.809  -1.180  25.942  1.00  0.620          H  
ATOM   6147 2HG1 VAL B 378     -26.478  -1.511  27.519  1.00  0.620          H  
ATOM   6148 3HG1 VAL B 378     -27.380  -0.512  26.360  1.00  0.620          H  
ATOM   6149 1HG2 VAL B 378     -25.001   1.228  25.460  1.00  0.620          H  
ATOM   6150 2HG2 VAL B 378     -26.585   1.832  25.910  1.00  0.620          H  
ATOM   6151 3HG2 VAL B 378     -25.126   2.463  26.680  1.00  0.620          H  
ATOM   6152  N   GLU B 379     -26.081  -0.316  30.304  1.00  0.410          N  
ATOM   6153  CA  GLU B 379     -26.405  -1.328  31.293  1.00  0.430          C  
ATOM   6154  C   GLU B 379     -27.638  -0.900  32.074  1.00  0.440          C  
ATOM   6155  O   GLU B 379     -28.553  -1.704  32.268  1.00  0.460          O  
ATOM   6156  CB  GLU B 379     -25.228  -1.573  32.249  1.00  0.590          C  
ATOM   6157  CG  GLU B 379     -25.482  -2.690  33.297  1.00  0.590          C  
ATOM   6158  CD  GLU B 379     -24.285  -2.992  34.191  1.00  0.590          C  
ATOM   6159  OE1 GLU B 379     -23.260  -2.368  34.029  1.00  0.590          O  
ATOM   6160  OE2 GLU B 379     -24.401  -3.846  35.033  1.00  0.590          O  
ATOM   6161  H   GLU B 379     -25.161   0.125  30.304  1.00  0.490          H  
ATOM   6162  HA  GLU B 379     -26.630  -2.262  30.777  1.00  0.520          H  
ATOM   6163 1HB  GLU B 379     -24.343  -1.837  31.669  1.00  0.710          H  
ATOM   6164 2HB  GLU B 379     -25.000  -0.646  32.784  1.00  0.710          H  
ATOM   6165 1HG  GLU B 379     -26.319  -2.394  33.931  1.00  0.710          H  
ATOM   6166 2HG  GLU B 379     -25.774  -3.602  32.769  1.00  0.710          H  
ATOM   6167  N   ASN B 380     -27.697   0.376  32.485  1.00  0.430          N  
ATOM   6168  CA  ASN B 380     -28.862   0.849  33.225  1.00  0.440          C  
ATOM   6169  C   ASN B 380     -30.139   0.802  32.374  1.00  0.420          C  
ATOM   6170  O   ASN B 380     -31.202   0.419  32.871  1.00  0.450          O  
ATOM   6171  CB  ASN B 380     -28.623   2.249  33.750  1.00  0.610          C  
ATOM   6172  CG  ASN B 380     -27.662   2.297  34.899  1.00  0.610          C  
ATOM   6173  OD1 ASN B 380     -27.379   1.282  35.548  1.00  0.610          O  
ATOM   6174  ND2 ASN B 380     -27.158   3.469  35.183  1.00  0.610          N  
ATOM   6175  H   ASN B 380     -26.885   0.988  32.327  1.00  0.520          H  
ATOM   6176  HA  ASN B 380     -29.018   0.185  34.074  1.00  0.530          H  
ATOM   6177 1HB  ASN B 380     -28.219   2.865  32.944  1.00  0.730          H  
ATOM   6178 2HB  ASN B 380     -29.565   2.689  34.065  1.00  0.730          H  
ATOM   6179 1HD2 ASN B 380     -26.520   3.564  35.945  1.00  0.730          H  
ATOM   6180 2HD2 ASN B 380     -27.422   4.282  34.652  1.00  0.730          H  
ATOM   6181  N   ILE B 381     -30.028   1.129  31.087  1.00  0.390          N  
ATOM   6182  CA  ILE B 381     -31.164   1.097  30.162  1.00  0.370          C  
ATOM   6183  C   ILE B 381     -31.685  -0.318  29.998  1.00  0.390          C  
ATOM   6184  O   ILE B 381     -32.892  -0.568  30.065  1.00  0.400          O  
ATOM   6185  CB  ILE B 381     -30.748   1.654  28.791  1.00  0.530          C  
ATOM   6186  CG1 ILE B 381     -30.436   3.109  28.952  1.00  0.530          C  
ATOM   6187  CG2 ILE B 381     -31.882   1.435  27.721  1.00  0.530          C  
ATOM   6188  CD1 ILE B 381     -29.680   3.707  27.821  1.00  0.530          C  
ATOM   6189  H   ILE B 381     -29.118   1.480  30.760  1.00  0.470          H  
ATOM   6190  HA  ILE B 381     -31.966   1.718  30.576  1.00  0.440          H  
ATOM   6191  HB  ILE B 381     -29.844   1.154  28.461  1.00  0.630          H  
ATOM   6192 1HG1 ILE B 381     -31.384   3.630  29.064  1.00  0.630          H  
ATOM   6193 2HG1 ILE B 381     -29.879   3.258  29.852  1.00  0.630          H  
ATOM   6194 1HG2 ILE B 381     -31.580   1.824  26.760  1.00  0.630          H  
ATOM   6195 2HG2 ILE B 381     -32.090   0.379  27.611  1.00  0.630          H  
ATOM   6196 3HG2 ILE B 381     -32.794   1.947  28.044  1.00  0.630          H  
ATOM   6197 1HD1 ILE B 381     -29.523   4.754  28.021  1.00  0.630          H  
ATOM   6198 2HD1 ILE B 381     -28.732   3.228  27.709  1.00  0.630          H  
ATOM   6199 3HD1 ILE B 381     -30.224   3.597  26.932  1.00  0.630          H  
ATOM   6200  N   CYS B 382     -30.758  -1.245  29.759  1.00  0.400          N  
ATOM   6201  CA  CYS B 382     -31.090  -2.638  29.561  1.00  0.420          C  
ATOM   6202  C   CYS B 382     -31.744  -3.201  30.813  1.00  0.450          C  
ATOM   6203  O   CYS B 382     -32.733  -3.937  30.738  1.00  0.490          O  
ATOM   6204  CB  CYS B 382     -29.821  -3.428  29.246  1.00  0.580          C  
ATOM   6205  SG  CYS B 382     -29.115  -3.062  27.639  1.00  0.580          S  
ATOM   6206  H   CYS B 382     -29.783  -0.953  29.712  1.00  0.480          H  
ATOM   6207  HA  CYS B 382     -31.781  -2.718  28.725  1.00  0.500          H  
ATOM   6208 1HB  CYS B 382     -29.059  -3.210  30.001  1.00  0.700          H  
ATOM   6209 2HB  CYS B 382     -30.020  -4.483  29.297  1.00  0.700          H  
ATOM   6210  HG  CYS B 382     -28.628  -1.851  28.012  1.00  0.700          H  
ATOM   6211  N   LYS B 383     -31.228  -2.831  31.991  1.00  0.450          N  
ATOM   6212  CA  LYS B 383     -31.815  -3.310  33.225  1.00  0.490          C  
ATOM   6213  C   LYS B 383     -33.255  -2.818  33.359  1.00  0.490          C  
ATOM   6214  O   LYS B 383     -34.164  -3.608  33.607  1.00  0.630          O  
ATOM   6215  CB  LYS B 383     -30.970  -2.867  34.423  1.00  0.670          C  
ATOM   6216  CG  LYS B 383     -31.461  -3.358  35.788  1.00  0.670          C  
ATOM   6217  CD  LYS B 383     -30.501  -2.927  36.900  1.00  0.670          C  
ATOM   6218  CE  LYS B 383     -30.985  -3.383  38.271  1.00  0.670          C  
ATOM   6219  NZ  LYS B 383     -30.047  -2.970  39.358  1.00  0.670          N  
ATOM   6220  H   LYS B 383     -30.384  -2.250  32.029  1.00  0.540          H  
ATOM   6221  HA  LYS B 383     -31.833  -4.398  33.198  1.00  0.590          H  
ATOM   6222 1HB  LYS B 383     -29.943  -3.209  34.282  1.00  0.800          H  
ATOM   6223 2HB  LYS B 383     -30.940  -1.776  34.451  1.00  0.800          H  
ATOM   6224 1HG  LYS B 383     -32.451  -2.945  35.990  1.00  0.800          H  
ATOM   6225 2HG  LYS B 383     -31.537  -4.446  35.775  1.00  0.800          H  
ATOM   6226 1HD  LYS B 383     -29.513  -3.350  36.709  1.00  0.800          H  
ATOM   6227 2HD  LYS B 383     -30.416  -1.839  36.896  1.00  0.800          H  
ATOM   6228 1HE  LYS B 383     -31.965  -2.949  38.466  1.00  0.800          H  
ATOM   6229 2HE  LYS B 383     -31.072  -4.469  38.276  1.00  0.800          H  
ATOM   6230 1HZ  LYS B 383     -30.401  -3.290  40.249  1.00  0.800          H  
ATOM   6231 2HZ  LYS B 383     -29.137  -3.377  39.193  1.00  0.800          H  
ATOM   6232 3HZ  LYS B 383     -29.967  -1.963  39.371  1.00  0.800          H  
ATOM   6233  N   LYS B 384     -33.483  -1.517  33.149  1.00  0.440          N  
ATOM   6234  CA  LYS B 384     -34.816  -0.934  33.310  1.00  0.430          C  
ATOM   6235  C   LYS B 384     -35.848  -1.558  32.370  1.00  0.440          C  
ATOM   6236  O   LYS B 384     -36.991  -1.803  32.760  1.00  0.460          O  
ATOM   6237  CB  LYS B 384     -34.750   0.579  33.093  1.00  0.610          C  
ATOM   6238  CG  LYS B 384     -34.042   1.358  34.217  1.00  0.610          C  
ATOM   6239  CD  LYS B 384     -33.983   2.856  33.896  1.00  0.610          C  
ATOM   6240  CE  LYS B 384     -33.191   3.661  34.936  1.00  0.610          C  
ATOM   6241  NZ  LYS B 384     -33.830   3.667  36.288  1.00  0.610          N  
ATOM   6242  H   LYS B 384     -32.694  -0.905  32.919  1.00  0.530          H  
ATOM   6243  HA  LYS B 384     -35.144  -1.121  34.330  1.00  0.520          H  
ATOM   6244 1HB  LYS B 384     -34.226   0.788  32.154  1.00  0.730          H  
ATOM   6245 2HB  LYS B 384     -35.757   0.968  32.998  1.00  0.730          H  
ATOM   6246 1HG  LYS B 384     -34.604   1.211  35.136  1.00  0.730          H  
ATOM   6247 2HG  LYS B 384     -33.042   0.973  34.364  1.00  0.730          H  
ATOM   6248 1HD  LYS B 384     -33.519   2.996  32.915  1.00  0.730          H  
ATOM   6249 2HD  LYS B 384     -34.994   3.251  33.849  1.00  0.730          H  
ATOM   6250 1HE  LYS B 384     -32.185   3.246  35.018  1.00  0.730          H  
ATOM   6251 2HE  LYS B 384     -33.120   4.691  34.586  1.00  0.730          H  
ATOM   6252 1HZ  LYS B 384     -33.258   4.231  36.916  1.00  0.730          H  
ATOM   6253 2HZ  LYS B 384     -34.759   4.065  36.211  1.00  0.730          H  
ATOM   6254 3HZ  LYS B 384     -33.895   2.728  36.643  1.00  0.730          H  
ATOM   6255  N   LEU B 385     -35.427  -1.856  31.145  1.00  0.420          N  
ATOM   6256  CA  LEU B 385     -36.288  -2.456  30.135  1.00  0.430          C  
ATOM   6257  C   LEU B 385     -36.311  -3.983  30.135  1.00  0.450          C  
ATOM   6258  O   LEU B 385     -36.964  -4.580  29.275  1.00  0.450          O  
ATOM   6259  CB  LEU B 385     -35.854  -1.966  28.745  1.00  0.600          C  
ATOM   6260  CG  LEU B 385     -36.037  -0.482  28.437  1.00  0.600          C  
ATOM   6261  CD1 LEU B 385     -35.386  -0.165  27.108  1.00  0.600          C  
ATOM   6262  CD2 LEU B 385     -37.541  -0.155  28.353  1.00  0.600          C  
ATOM   6263  H   LEU B 385     -34.472  -1.589  30.879  1.00  0.500          H  
ATOM   6264  HA  LEU B 385     -37.301  -2.130  30.336  1.00  0.520          H  
ATOM   6265 1HB  LEU B 385     -34.787  -2.174  28.644  1.00  0.720          H  
ATOM   6266 2HB  LEU B 385     -36.393  -2.533  27.989  1.00  0.720          H  
ATOM   6267  HG  LEU B 385     -35.556   0.117  29.209  1.00  0.720          H  
ATOM   6268 1HD1 LEU B 385     -35.518   0.885  26.889  1.00  0.720          H  
ATOM   6269 2HD1 LEU B 385     -34.327  -0.394  27.161  1.00  0.720          H  
ATOM   6270 3HD1 LEU B 385     -35.839  -0.752  26.325  1.00  0.720          H  
ATOM   6271 1HD2 LEU B 385     -37.666   0.889  28.119  1.00  0.720          H  
ATOM   6272 2HD2 LEU B 385     -38.001  -0.755  27.569  1.00  0.720          H  
ATOM   6273 3HD2 LEU B 385     -38.036  -0.356  29.296  1.00  0.720          H  
ATOM   6274  N   ASN B 386     -35.603  -4.623  31.070  1.00  0.470          N  
ATOM   6275  CA  ASN B 386     -35.497  -6.077  31.140  1.00  0.490          C  
ATOM   6276  C   ASN B 386     -34.974  -6.706  29.845  1.00  0.480          C  
ATOM   6277  O   ASN B 386     -35.456  -7.759  29.415  1.00  0.480          O  
ATOM   6278  CB  ASN B 386     -36.840  -6.691  31.506  1.00  0.680          C  
ATOM   6279  CG  ASN B 386     -37.313  -6.268  32.860  1.00  0.680          C  
ATOM   6280  OD1 ASN B 386     -36.558  -6.281  33.843  1.00  0.680          O  
ATOM   6281  ND2 ASN B 386     -38.563  -5.885  32.938  1.00  0.680          N  
ATOM   6282  H   ASN B 386     -35.116  -4.087  31.797  1.00  0.560          H  
ATOM   6283  HA  ASN B 386     -34.777  -6.316  31.924  1.00  0.590          H  
ATOM   6284 1HB  ASN B 386     -37.594  -6.428  30.771  1.00  0.810          H  
ATOM   6285 2HB  ASN B 386     -36.750  -7.776  31.499  1.00  0.810          H  
ATOM   6286 1HD2 ASN B 386     -38.939  -5.586  33.815  1.00  0.810          H  
ATOM   6287 2HD2 ASN B 386     -39.137  -5.886  32.119  1.00  0.810          H  
ATOM   6288  N   ILE B 387     -33.982  -6.071  29.224  1.00  0.480          N  
ATOM   6289  CA  ILE B 387     -33.396  -6.595  27.998  1.00  0.490          C  
ATOM   6290  C   ILE B 387     -32.042  -7.184  28.300  1.00  0.530          C  
ATOM   6291  O   ILE B 387     -31.112  -6.443  28.586  1.00  0.670          O  
ATOM   6292  CB  ILE B 387     -33.196  -5.455  26.966  1.00  0.680          C  
ATOM   6293  CG1 ILE B 387     -34.510  -4.696  26.741  1.00  0.680          C  
ATOM   6294  CG2 ILE B 387     -32.608  -5.965  25.643  1.00  0.680          C  
ATOM   6295  CD1 ILE B 387     -35.681  -5.493  26.245  1.00  0.680          C  
ATOM   6296  H   ILE B 387     -33.613  -5.215  29.649  1.00  0.580          H  
ATOM   6297  HA  ILE B 387     -34.028  -7.380  27.590  1.00  0.590          H  
ATOM   6298  HB  ILE B 387     -32.498  -4.736  27.389  1.00  0.820          H  
ATOM   6299 1HG1 ILE B 387     -34.791  -4.274  27.672  1.00  0.820          H  
ATOM   6300 2HG1 ILE B 387     -34.330  -3.892  26.032  1.00  0.820          H  
ATOM   6301 1HG2 ILE B 387     -32.469  -5.128  24.981  1.00  0.820          H  
ATOM   6302 2HG2 ILE B 387     -31.647  -6.443  25.824  1.00  0.820          H  
ATOM   6303 3HG2 ILE B 387     -33.282  -6.684  25.179  1.00  0.820          H  
ATOM   6304 1HD1 ILE B 387     -36.536  -4.831  26.157  1.00  0.820          H  
ATOM   6305 2HD1 ILE B 387     -35.467  -5.930  25.273  1.00  0.820          H  
ATOM   6306 3HD1 ILE B 387     -35.926  -6.281  26.950  1.00  0.820          H  
ATOM   6307  N   SER B 388     -31.876  -8.495  28.188  1.00  0.520          N  
ATOM   6308  CA  SER B 388     -30.551  -9.015  28.487  1.00  0.550          C  
ATOM   6309  C   SER B 388     -29.622  -8.336  27.506  1.00  0.510          C  
ATOM   6310  O   SER B 388     -29.945  -8.278  26.315  1.00  0.550          O  
ATOM   6311  CB  SER B 388     -30.494 -10.522  28.306  1.00  0.760          C  
ATOM   6312  OG  SER B 388     -31.344 -11.183  29.208  1.00  0.760          O  
ATOM   6313  H   SER B 388     -32.641  -9.107  27.943  1.00  0.620          H  
ATOM   6314  HA  SER B 388     -30.259  -8.744  29.504  1.00  0.660          H  
ATOM   6315 1HB  SER B 388     -30.775 -10.774  27.283  1.00  0.910          H  
ATOM   6316 2HB  SER B 388     -29.468 -10.860  28.452  1.00  0.910          H  
ATOM   6317  HG  SER B 388     -31.236 -12.123  29.034  1.00  0.910          H  
ATOM   6318  N   GLU B 389     -28.455  -7.885  27.956  1.00  0.450          N  
ATOM   6319  CA  GLU B 389     -27.550  -7.225  27.031  1.00  0.410          C  
ATOM   6320  C   GLU B 389     -27.256  -8.177  25.895  1.00  0.390          C  
ATOM   6321  O   GLU B 389     -27.010  -9.362  26.138  1.00  0.420          O  
ATOM   6322  CB  GLU B 389     -26.242  -6.830  27.732  1.00  0.590          C  
ATOM   6323  CG  GLU B 389     -26.378  -5.766  28.838  1.00  0.590          C  
ATOM   6324  CD  GLU B 389     -26.732  -6.333  30.192  1.00  0.590          C  
ATOM   6325  OE1 GLU B 389     -27.239  -7.435  30.252  1.00  0.590          O  
ATOM   6326  OE2 GLU B 389     -26.485  -5.671  31.163  1.00  0.590          O  
ATOM   6327  H   GLU B 389     -28.209  -7.955  28.946  1.00  0.540          H  
ATOM   6328  HA  GLU B 389     -28.036  -6.333  26.629  1.00  0.490          H  
ATOM   6329 1HB  GLU B 389     -25.789  -7.716  28.174  1.00  0.710          H  
ATOM   6330 2HB  GLU B 389     -25.543  -6.447  26.987  1.00  0.710          H  
ATOM   6331 1HG  GLU B 389     -25.440  -5.218  28.922  1.00  0.710          H  
ATOM   6332 2HG  GLU B 389     -27.144  -5.063  28.544  1.00  0.710          H  
ATOM   6333  N   GLY B 390     -27.281  -7.679  24.659  1.00  0.380          N  
ATOM   6334  CA  GLY B 390     -26.983  -8.537  23.523  1.00  0.390          C  
ATOM   6335  C   GLY B 390     -25.495  -8.855  23.523  1.00  0.370          C  
ATOM   6336  O   GLY B 390     -24.682  -8.022  23.939  1.00  0.390          O  
ATOM   6337  H   GLY B 390     -27.509  -6.693  24.494  1.00  0.460          H  
ATOM   6338 1HA  GLY B 390     -27.563  -9.460  23.584  1.00  0.470          H  
ATOM   6339 2HA  GLY B 390     -27.275  -8.032  22.607  1.00  0.470          H  
ATOM   6340  N   LYS B 391     -25.122 -10.028  23.012  1.00  0.390          N  
ATOM   6341  CA  LYS B 391     -23.713 -10.393  22.944  1.00  0.420          C  
ATOM   6342  C   LYS B 391     -23.042 -10.034  21.616  1.00  0.390          C  
ATOM   6343  O   LYS B 391     -23.363 -10.596  20.560  1.00  0.400          O  
ATOM   6344  CB  LYS B 391     -23.547 -11.885  23.217  1.00  0.580          C  
ATOM   6345  CG  LYS B 391     -23.927 -12.316  24.628  1.00  0.580          C  
ATOM   6346  CD  LYS B 391     -23.710 -13.818  24.813  1.00  0.580          C  
ATOM   6347  CE  LYS B 391     -24.087 -14.278  26.213  1.00  0.580          C  
ATOM   6348  NZ  LYS B 391     -23.894 -15.748  26.381  1.00  0.580          N  
ATOM   6349  H   LYS B 391     -25.841 -10.687  22.688  1.00  0.470          H  
ATOM   6350  HA  LYS B 391     -23.187  -9.849  23.729  1.00  0.500          H  
ATOM   6351 1HB  LYS B 391     -24.165 -12.452  22.513  1.00  0.690          H  
ATOM   6352 2HB  LYS B 391     -22.506 -12.167  23.054  1.00  0.690          H  
ATOM   6353 1HG  LYS B 391     -23.322 -11.766  25.348  1.00  0.690          H  
ATOM   6354 2HG  LYS B 391     -24.978 -12.074  24.804  1.00  0.690          H  
ATOM   6355 1HD  LYS B 391     -24.314 -14.359  24.082  1.00  0.690          H  
ATOM   6356 2HD  LYS B 391     -22.660 -14.055  24.634  1.00  0.690          H  
ATOM   6357 1HE  LYS B 391     -23.466 -13.755  26.940  1.00  0.690          H  
ATOM   6358 2HE  LYS B 391     -25.132 -14.033  26.400  1.00  0.690          H  
ATOM   6359 1HZ  LYS B 391     -24.153 -16.018  27.319  1.00  0.690          H  
ATOM   6360 2HZ  LYS B 391     -24.474 -16.242  25.717  1.00  0.690          H  
ATOM   6361 3HZ  LYS B 391     -22.924 -15.983  26.219  1.00  0.690          H  
ATOM   6362  N   MET B 392     -22.114  -9.089  21.690  1.00  0.460          N  
ATOM   6363  CA  MET B 392     -21.370  -8.582  20.542  1.00  0.520          C  
ATOM   6364  C   MET B 392     -19.930  -8.369  20.945  1.00  0.520          C  
ATOM   6365  O   MET B 392     -19.650  -7.839  22.023  1.00  0.540          O  
ATOM   6366  CB  MET B 392     -21.976  -7.270  20.032  1.00  0.700          C  
ATOM   6367  CG  MET B 392     -21.270  -6.611  18.837  1.00  0.700          C  
ATOM   6368  SD  MET B 392     -22.148  -5.121  18.194  1.00  0.700          S  
ATOM   6369  CE  MET B 392     -21.843  -3.844  19.380  1.00  0.700          C  
ATOM   6370  H   MET B 392     -21.920  -8.691  22.602  1.00  0.550          H  
ATOM   6371  HA  MET B 392     -21.385  -9.326  19.745  1.00  0.620          H  
ATOM   6372 1HB  MET B 392     -22.965  -7.478  19.687  1.00  0.840          H  
ATOM   6373 2HB  MET B 392     -22.041  -6.551  20.847  1.00  0.840          H  
ATOM   6374 1HG  MET B 392     -20.259  -6.311  19.121  1.00  0.840          H  
ATOM   6375 2HG  MET B 392     -21.194  -7.342  18.027  1.00  0.840          H  
ATOM   6376 1HE  MET B 392     -22.359  -2.938  19.068  1.00  0.840          H  
ATOM   6377 2HE  MET B 392     -22.208  -4.144  20.357  1.00  0.840          H  
ATOM   6378 3HE  MET B 392     -20.770  -3.649  19.448  1.00  0.840          H  
ATOM   6379  N   VAL B 393     -19.019  -8.742  20.065  1.00  0.520          N  
ATOM   6380  CA  VAL B 393     -17.613  -8.545  20.334  1.00  0.560          C  
ATOM   6381  C   VAL B 393     -16.984  -7.607  19.341  1.00  0.500          C  
ATOM   6382  O   VAL B 393     -17.056  -7.804  18.124  1.00  0.590          O  
ATOM   6383  CB  VAL B 393     -16.860  -9.878  20.305  1.00  0.770          C  
ATOM   6384  CG1 VAL B 393     -15.343  -9.653  20.541  1.00  0.770          C  
ATOM   6385  CG2 VAL B 393     -17.437 -10.809  21.368  1.00  0.770          C  
ATOM   6386  H   VAL B 393     -19.316  -9.181  19.187  1.00  0.620          H  
ATOM   6387  HA  VAL B 393     -17.507  -8.113  21.329  1.00  0.670          H  
ATOM   6388  HB  VAL B 393     -16.986 -10.321  19.326  1.00  0.920          H  
ATOM   6389 1HG1 VAL B 393     -14.821 -10.608  20.504  1.00  0.920          H  
ATOM   6390 2HG1 VAL B 393     -14.932  -9.005  19.774  1.00  0.920          H  
ATOM   6391 3HG1 VAL B 393     -15.187  -9.197  21.518  1.00  0.920          H  
ATOM   6392 1HG2 VAL B 393     -16.921 -11.767  21.340  1.00  0.920          H  
ATOM   6393 2HG2 VAL B 393     -17.319 -10.361  22.352  1.00  0.920          H  
ATOM   6394 3HG2 VAL B 393     -18.500 -10.980  21.176  1.00  0.920          H  
ATOM   6395  N   CYS B 394     -16.363  -6.572  19.877  1.00  0.490          N  
ATOM   6396  CA  CYS B 394     -15.678  -5.607  19.051  1.00  0.550          C  
ATOM   6397  C   CYS B 394     -14.179  -5.690  19.279  1.00  0.670          C  
ATOM   6398  O   CYS B 394     -13.687  -5.393  20.372  1.00  0.870          O  
ATOM   6399  CB  CYS B 394     -16.164  -4.205  19.339  1.00  0.750          C  
ATOM   6400  SG  CYS B 394     -15.406  -3.024  18.305  1.00  0.750          S  
ATOM   6401  H   CYS B 394     -16.365  -6.475  20.886  1.00  0.590          H  
ATOM   6402  HA  CYS B 394     -15.869  -5.833  18.005  1.00  0.660          H  
ATOM   6403 1HB  CYS B 394     -17.242  -4.146  19.188  1.00  0.900          H  
ATOM   6404 2HB  CYS B 394     -15.953  -3.935  20.372  1.00  0.900          H  
ATOM   6405  HG  CYS B 394     -16.072  -1.958  18.811  1.00  0.900          H  
ATOM   6406  N   GLU B 395     -13.466  -6.136  18.259  1.00  0.560          N  
ATOM   6407  CA  GLU B 395     -12.031  -6.309  18.341  1.00  0.630          C  
ATOM   6408  C   GLU B 395     -11.325  -5.148  17.675  1.00  0.560          C  
ATOM   6409  O   GLU B 395     -11.756  -4.637  16.636  1.00  0.510          O  
ATOM   6410  CB  GLU B 395     -11.577  -7.626  17.694  1.00  0.850          C  
ATOM   6411  CG  GLU B 395     -12.056  -8.889  18.399  1.00  0.850          C  
ATOM   6412  CD  GLU B 395     -11.484 -10.148  17.799  1.00  0.850          C  
ATOM   6413  OE1 GLU B 395     -10.920 -10.069  16.738  1.00  0.850          O  
ATOM   6414  OE2 GLU B 395     -11.590 -11.181  18.416  1.00  0.850          O  
ATOM   6415  H   GLU B 395     -13.951  -6.331  17.383  1.00  0.670          H  
ATOM   6416  HA  GLU B 395     -11.740  -6.324  19.390  1.00  0.760          H  
ATOM   6417 1HB  GLU B 395     -11.950  -7.664  16.668  1.00  1.020          H  
ATOM   6418 2HB  GLU B 395     -10.488  -7.651  17.644  1.00  1.020          H  
ATOM   6419 1HG  GLU B 395     -11.798  -8.836  19.455  1.00  1.020          H  
ATOM   6420 2HG  GLU B 395     -13.137  -8.925  18.316  1.00  1.020          H  
ATOM   6421  N   HIS B 396     -10.180  -4.774  18.217  1.00  0.640          N  
ATOM   6422  CA  HIS B 396      -9.426  -3.696  17.610  1.00  0.710          C  
ATOM   6423  C   HIS B 396      -8.010  -4.145  17.327  1.00  0.830          C  
ATOM   6424  O   HIS B 396      -7.342  -4.755  18.167  1.00  0.950          O  
ATOM   6425  CB  HIS B 396      -9.430  -2.472  18.523  1.00  0.970          C  
ATOM   6426  CG  HIS B 396     -10.816  -1.930  18.809  1.00  0.970          C  
ATOM   6427  ND1 HIS B 396     -11.468  -1.014  17.985  1.00  0.970          N  
ATOM   6428  CD2 HIS B 396     -11.665  -2.185  19.831  1.00  0.970          C  
ATOM   6429  CE1 HIS B 396     -12.653  -0.733  18.515  1.00  0.970          C  
ATOM   6430  NE2 HIS B 396     -12.784  -1.427  19.628  1.00  0.970          N  
ATOM   6431  H   HIS B 396      -9.847  -5.215  19.061  1.00  0.770          H  
ATOM   6432  HA  HIS B 396      -9.872  -3.408  16.660  1.00  0.850          H  
ATOM   6433 1HB  HIS B 396      -8.954  -2.723  19.471  1.00  1.160          H  
ATOM   6434 2HB  HIS B 396      -8.841  -1.679  18.060  1.00  1.160          H  
ATOM   6435  HD2 HIS B 396     -11.490  -2.865  20.666  1.00  1.160          H  
ATOM   6436  HE1 HIS B 396     -13.400  -0.045  18.103  1.00  1.160          H  
ATOM   6437  HE2 HIS B 396     -13.589  -1.414  20.241  1.00  1.160          H  
ATOM   6438  N   PHE B 397      -7.573  -3.827  16.129  1.00  0.840          N  
ATOM   6439  CA  PHE B 397      -6.264  -4.154  15.609  1.00  0.970          C  
ATOM   6440  C   PHE B 397      -5.245  -3.067  15.884  1.00  0.980          C  
ATOM   6441  O   PHE B 397      -5.579  -1.900  16.088  1.00  0.860          O  
ATOM   6442  CB  PHE B 397      -6.347  -4.409  14.113  1.00  1.310          C  
ATOM   6443  CG  PHE B 397      -7.066  -5.683  13.735  1.00  1.310          C  
ATOM   6444  CD1 PHE B 397      -8.430  -5.694  13.479  1.00  1.310          C  
ATOM   6445  CD2 PHE B 397      -6.370  -6.878  13.620  1.00  1.310          C  
ATOM   6446  CE1 PHE B 397      -9.070  -6.849  13.124  1.00  1.310          C  
ATOM   6447  CE2 PHE B 397      -7.021  -8.042  13.262  1.00  1.310          C  
ATOM   6448  CZ  PHE B 397      -8.373  -8.024  13.014  1.00  1.310          C  
ATOM   6449  H   PHE B 397      -8.235  -3.338  15.522  1.00  1.010          H  
ATOM   6450  HA  PHE B 397      -5.924  -5.070  16.097  1.00  1.160          H  
ATOM   6451 1HB  PHE B 397      -6.879  -3.585  13.672  1.00  1.570          H  
ATOM   6452 2HB  PHE B 397      -5.353  -4.434  13.678  1.00  1.570          H  
ATOM   6453  HD1 PHE B 397      -8.993  -4.781  13.557  1.00  1.570          H  
ATOM   6454  HD2 PHE B 397      -5.301  -6.897  13.813  1.00  1.570          H  
ATOM   6455  HE1 PHE B 397     -10.126  -6.834  12.929  1.00  1.570          H  
ATOM   6456  HE2 PHE B 397      -6.466  -8.974  13.175  1.00  1.570          H  
ATOM   6457  HZ  PHE B 397      -8.890  -8.942  12.731  1.00  1.570          H  
ATOM   6458  N   ALA B 398      -3.980  -3.443  15.817  1.00  1.150          N  
ATOM   6459  CA  ALA B 398      -2.847  -2.538  15.997  1.00  1.200          C  
ATOM   6460  C   ALA B 398      -2.808  -1.397  14.963  1.00  0.980          C  
ATOM   6461  O   ALA B 398      -2.115  -0.409  15.167  1.00  0.950          O  
ATOM   6462  CB  ALA B 398      -1.581  -3.340  15.954  1.00  1.660          C  
ATOM   6463  H   ALA B 398      -3.783  -4.424  15.669  1.00  1.380          H  
ATOM   6464  HA  ALA B 398      -2.937  -2.081  16.982  1.00  1.440          H  
ATOM   6465 1HB  ALA B 398      -0.721  -2.700  16.131  1.00  1.990          H  
ATOM   6466 2HB  ALA B 398      -1.638  -4.096  16.724  1.00  1.990          H  
ATOM   6467 3HB  ALA B 398      -1.503  -3.810  15.011  1.00  1.990          H  
ATOM   6468  N   ASP B 399      -3.501  -1.554  13.828  1.00  0.870          N  
ATOM   6469  CA  ASP B 399      -3.570  -0.503  12.800  1.00  0.720          C  
ATOM   6470  C   ASP B 399      -4.780   0.402  13.025  1.00  0.580          C  
ATOM   6471  O   ASP B 399      -5.081   1.269  12.206  1.00  0.550          O  
ATOM   6472  CB  ASP B 399      -3.697  -1.111  11.392  1.00  1.070          C  
ATOM   6473  CG  ASP B 399      -3.403  -0.094  10.214  1.00  1.070          C  
ATOM   6474  OD1 ASP B 399      -2.570   0.750  10.379  1.00  1.070          O  
ATOM   6475  OD2 ASP B 399      -4.004  -0.214   9.163  1.00  1.070          O  
ATOM   6476  H   ASP B 399      -4.021  -2.406  13.701  1.00  1.040          H  
ATOM   6477  HA  ASP B 399      -2.667   0.110  12.856  1.00  0.860          H  
ATOM   6478 1HB  ASP B 399      -3.050  -1.970  11.308  1.00  1.280          H  
ATOM   6479 2HB  ASP B 399      -4.713  -1.479  11.263  1.00  1.280          H  
ATOM   6480  N   GLY B 400      -5.507   0.168  14.112  1.00  0.570          N  
ATOM   6481  CA  GLY B 400      -6.711   0.902  14.434  1.00  0.530          C  
ATOM   6482  C   GLY B 400      -7.928   0.277  13.772  1.00  0.460          C  
ATOM   6483  O   GLY B 400      -9.050   0.729  13.968  1.00  0.620          O  
ATOM   6484  H   GLY B 400      -5.223  -0.553  14.779  1.00  0.680          H  
ATOM   6485 1HA  GLY B 400      -6.845   0.910  15.517  1.00  0.640          H  
ATOM   6486 2HA  GLY B 400      -6.608   1.928  14.114  1.00  0.640          H  
ATOM   6487  N   GLU B 401      -7.724  -0.761  12.970  1.00  0.480          N  
ATOM   6488  CA  GLU B 401      -8.863  -1.371  12.310  1.00  0.470          C  
ATOM   6489  C   GLU B 401      -9.813  -1.978  13.332  1.00  0.440          C  
ATOM   6490  O   GLU B 401      -9.398  -2.612  14.307  1.00  0.540          O  
ATOM   6491  CB  GLU B 401      -8.439  -2.422  11.266  1.00  0.660          C  
ATOM   6492  CG  GLU B 401      -7.772  -1.846  10.017  1.00  0.660          C  
ATOM   6493  CD  GLU B 401      -7.366  -2.872   8.997  1.00  0.660          C  
ATOM   6494  OE1 GLU B 401      -7.631  -4.039   9.182  1.00  0.660          O  
ATOM   6495  OE2 GLU B 401      -6.783  -2.471   8.010  1.00  0.660          O  
ATOM   6496  H   GLU B 401      -6.785  -1.093  12.822  1.00  0.580          H  
ATOM   6497  HA  GLU B 401      -9.396  -0.587  11.788  1.00  0.560          H  
ATOM   6498 1HB  GLU B 401      -7.753  -3.125  11.699  1.00  0.790          H  
ATOM   6499 2HB  GLU B 401      -9.319  -2.981  10.947  1.00  0.790          H  
ATOM   6500 1HG  GLU B 401      -8.483  -1.188   9.536  1.00  0.790          H  
ATOM   6501 2HG  GLU B 401      -6.911  -1.250  10.306  1.00  0.790          H  
ATOM   6502  N   THR B 402     -11.096  -1.810  13.097  1.00  0.430          N  
ATOM   6503  CA  THR B 402     -12.128  -2.350  13.964  1.00  0.410          C  
ATOM   6504  C   THR B 402     -12.920  -3.480  13.296  1.00  0.400          C  
ATOM   6505  O   THR B 402     -13.335  -3.391  12.134  1.00  0.430          O  
ATOM   6506  CB  THR B 402     -13.042  -1.203  14.442  1.00  0.580          C  
ATOM   6507  OG1 THR B 402     -12.255  -0.248  15.208  1.00  0.580          O  
ATOM   6508  CG2 THR B 402     -14.198  -1.688  15.262  1.00  0.580          C  
ATOM   6509  H   THR B 402     -11.370  -1.221  12.317  1.00  0.520          H  
ATOM   6510  HA  THR B 402     -11.649  -2.769  14.851  1.00  0.490          H  
ATOM   6511  HB  THR B 402     -13.420  -0.690  13.578  1.00  0.700          H  
ATOM   6512  HG1 THR B 402     -11.952  -0.646  16.066  1.00  0.700          H  
ATOM   6513 1HG2 THR B 402     -14.784  -0.839  15.562  1.00  0.700          H  
ATOM   6514 2HG2 THR B 402     -14.822  -2.373  14.693  1.00  0.700          H  
ATOM   6515 3HG2 THR B 402     -13.799  -2.192  16.131  1.00  0.700          H  
ATOM   6516  N   TYR B 403     -13.110  -4.556  14.045  1.00  0.420          N  
ATOM   6517  CA  TYR B 403     -13.873  -5.705  13.581  1.00  0.450          C  
ATOM   6518  C   TYR B 403     -14.969  -6.130  14.542  1.00  0.390          C  
ATOM   6519  O   TYR B 403     -14.748  -6.338  15.736  1.00  0.390          O  
ATOM   6520  CB  TYR B 403     -12.950  -6.882  13.314  1.00  0.620          C  
ATOM   6521  CG  TYR B 403     -13.691  -8.155  12.988  1.00  0.620          C  
ATOM   6522  CD1 TYR B 403     -14.245  -8.333  11.737  1.00  0.620          C  
ATOM   6523  CD2 TYR B 403     -13.823  -9.151  13.960  1.00  0.620          C  
ATOM   6524  CE1 TYR B 403     -14.919  -9.501  11.448  1.00  0.620          C  
ATOM   6525  CE2 TYR B 403     -14.494 -10.308  13.670  1.00  0.620          C  
ATOM   6526  CZ  TYR B 403     -15.041 -10.499  12.428  1.00  0.620          C  
ATOM   6527  OH  TYR B 403     -15.701 -11.696  12.175  1.00  0.620          O  
ATOM   6528  H   TYR B 403     -12.692  -4.559  14.982  1.00  0.500          H  
ATOM   6529  HA  TYR B 403     -14.361  -5.433  12.646  1.00  0.540          H  
ATOM   6530 1HB  TYR B 403     -12.317  -6.636  12.462  1.00  0.740          H  
ATOM   6531 2HB  TYR B 403     -12.304  -7.056  14.177  1.00  0.740          H  
ATOM   6532  HD1 TYR B 403     -14.144  -7.556  10.980  1.00  0.740          H  
ATOM   6533  HD2 TYR B 403     -13.392  -9.016  14.955  1.00  0.740          H  
ATOM   6534  HE1 TYR B 403     -15.346  -9.638  10.459  1.00  0.740          H  
ATOM   6535  HE2 TYR B 403     -14.593 -11.085  14.425  1.00  0.740          H  
ATOM   6536  HH  TYR B 403     -16.029 -11.727  11.247  1.00  0.740          H  
ATOM   6537  N   ILE B 404     -16.175  -6.256  14.018  1.00  0.390          N  
ATOM   6538  CA  ILE B 404     -17.303  -6.635  14.853  1.00  0.400          C  
ATOM   6539  C   ILE B 404     -17.970  -7.920  14.452  1.00  0.410          C  
ATOM   6540  O   ILE B 404     -18.292  -8.136  13.293  1.00  0.410          O  
ATOM   6541  CB  ILE B 404     -18.344  -5.497  14.970  1.00  0.560          C  
ATOM   6542  CG1 ILE B 404     -17.659  -4.312  15.694  1.00  0.560          C  
ATOM   6543  CG2 ILE B 404     -19.630  -5.972  15.696  1.00  0.560          C  
ATOM   6544  CD1 ILE B 404     -18.445  -3.051  15.798  1.00  0.560          C  
ATOM   6545  H   ILE B 404     -16.300  -6.111  13.024  1.00  0.470          H  
ATOM   6546  HA  ILE B 404     -16.927  -6.796  15.859  1.00  0.480          H  
ATOM   6547  HB  ILE B 404     -18.613  -5.159  13.977  1.00  0.670          H  
ATOM   6548 1HG1 ILE B 404     -17.417  -4.639  16.688  1.00  0.670          H  
ATOM   6549 2HG1 ILE B 404     -16.739  -4.070  15.177  1.00  0.670          H  
ATOM   6550 1HG2 ILE B 404     -20.343  -5.165  15.762  1.00  0.670          H  
ATOM   6551 2HG2 ILE B 404     -20.105  -6.794  15.157  1.00  0.670          H  
ATOM   6552 3HG2 ILE B 404     -19.359  -6.305  16.697  1.00  0.670          H  
ATOM   6553 1HD1 ILE B 404     -17.861  -2.315  16.326  1.00  0.670          H  
ATOM   6554 2HD1 ILE B 404     -18.683  -2.673  14.826  1.00  0.670          H  
ATOM   6555 3HD1 ILE B 404     -19.351  -3.238  16.351  1.00  0.670          H  
ATOM   6556  N   ARG B 405     -18.181  -8.771  15.439  1.00  0.430          N  
ATOM   6557  CA  ARG B 405     -18.873 -10.025  15.210  1.00  0.430          C  
ATOM   6558  C   ARG B 405     -19.982 -10.220  16.238  1.00  0.420          C  
ATOM   6559  O   ARG B 405     -19.813  -9.902  17.420  1.00  0.440          O  
ATOM   6560  CB  ARG B 405     -17.911 -11.196  15.297  1.00  0.600          C  
ATOM   6561  CG  ARG B 405     -18.525 -12.548  14.986  1.00  0.600          C  
ATOM   6562  CD  ARG B 405     -17.563 -13.653  15.069  1.00  0.600          C  
ATOM   6563  NE  ARG B 405     -16.530 -13.576  14.042  1.00  0.600          N  
ATOM   6564  CZ  ARG B 405     -15.665 -14.557  13.727  1.00  0.600          C  
ATOM   6565  NH1 ARG B 405     -15.738 -15.727  14.312  1.00  0.600          N  
ATOM   6566  NH2 ARG B 405     -14.756 -14.315  12.810  1.00  0.600          N  
ATOM   6567  H   ARG B 405     -17.838  -8.512  16.372  1.00  0.520          H  
ATOM   6568  HA  ARG B 405     -19.316 -10.006  14.218  1.00  0.520          H  
ATOM   6569 1HB  ARG B 405     -17.096 -11.033  14.613  1.00  0.720          H  
ATOM   6570 2HB  ARG B 405     -17.500 -11.245  16.301  1.00  0.720          H  
ATOM   6571 1HG  ARG B 405     -19.307 -12.777  15.704  1.00  0.720          H  
ATOM   6572 2HG  ARG B 405     -18.947 -12.528  13.978  1.00  0.720          H  
ATOM   6573 1HD  ARG B 405     -17.084 -13.618  16.030  1.00  0.720          H  
ATOM   6574 2HD  ARG B 405     -18.087 -14.588  14.977  1.00  0.720          H  
ATOM   6575  HE  ARG B 405     -16.421 -12.697  13.530  1.00  0.720          H  
ATOM   6576 1HH1 ARG B 405     -16.479 -15.891  14.975  1.00  0.720          H  
ATOM   6577 2HH1 ARG B 405     -15.088 -16.462  14.062  1.00  0.720          H  
ATOM   6578 1HH2 ARG B 405     -14.738 -13.387  12.380  1.00  0.720          H  
ATOM   6579 2HH2 ARG B 405     -14.095 -15.024  12.540  1.00  0.720          H  
ATOM   6580  N   PHE B 406     -21.114 -10.761  15.798  1.00  0.400          N  
ATOM   6581  CA  PHE B 406     -22.175 -11.081  16.754  1.00  0.400          C  
ATOM   6582  C   PHE B 406     -22.099 -12.532  17.202  1.00  0.390          C  
ATOM   6583  O   PHE B 406     -21.857 -13.440  16.403  1.00  0.420          O  
ATOM   6584  CB  PHE B 406     -23.555 -10.776  16.193  1.00  0.560          C  
ATOM   6585  CG  PHE B 406     -23.814  -9.343  16.063  1.00  0.560          C  
ATOM   6586  CD1 PHE B 406     -23.634  -8.687  14.867  1.00  0.560          C  
ATOM   6587  CD2 PHE B 406     -24.239  -8.630  17.152  1.00  0.560          C  
ATOM   6588  CE1 PHE B 406     -23.882  -7.351  14.790  1.00  0.560          C  
ATOM   6589  CE2 PHE B 406     -24.478  -7.297  17.055  1.00  0.560          C  
ATOM   6590  CZ  PHE B 406     -24.295  -6.659  15.882  1.00  0.560          C  
ATOM   6591  H   PHE B 406     -21.212 -10.934  14.790  1.00  0.480          H  
ATOM   6592  HA  PHE B 406     -22.043 -10.459  17.638  1.00  0.480          H  
ATOM   6593 1HB  PHE B 406     -23.659 -11.214  15.241  1.00  0.670          H  
ATOM   6594 2HB  PHE B 406     -24.327 -11.207  16.834  1.00  0.670          H  
ATOM   6595  HD1 PHE B 406     -23.295  -9.236  13.987  1.00  0.670          H  
ATOM   6596  HD2 PHE B 406     -24.383  -9.146  18.106  1.00  0.670          H  
ATOM   6597  HE1 PHE B 406     -23.759  -6.842  13.871  1.00  0.670          H  
ATOM   6598  HE2 PHE B 406     -24.812  -6.736  17.918  1.00  0.670          H  
ATOM   6599  HZ  PHE B 406     -24.486  -5.591  15.820  1.00  0.670          H  
ATOM   6600  N   ASP B 407     -22.377 -12.754  18.489  1.00  0.410          N  
ATOM   6601  CA  ASP B 407     -22.380 -14.099  19.069  1.00  0.420          C  
ATOM   6602  C   ASP B 407     -23.784 -14.686  19.154  1.00  0.460          C  
ATOM   6603  O   ASP B 407     -24.001 -15.741  19.758  1.00  0.730          O  
ATOM   6604  CB  ASP B 407     -21.777 -14.077  20.472  1.00  0.580          C  
ATOM   6605  CG  ASP B 407     -20.282 -13.761  20.522  1.00  0.580          C  
ATOM   6606  OD1 ASP B 407     -19.566 -14.119  19.617  1.00  0.580          O  
ATOM   6607  OD2 ASP B 407     -19.870 -13.168  21.488  1.00  0.580          O  
ATOM   6608  H   ASP B 407     -22.584 -11.959  19.107  1.00  0.490          H  
ATOM   6609  HA  ASP B 407     -21.773 -14.750  18.438  1.00  0.500          H  
ATOM   6610 1HB  ASP B 407     -22.302 -13.332  21.050  1.00  0.700          H  
ATOM   6611 2HB  ASP B 407     -21.945 -15.039  20.954  1.00  0.700          H  
ATOM   6612  N   GLU B 408     -24.738 -13.989  18.562  1.00  0.450          N  
ATOM   6613  CA  GLU B 408     -26.132 -14.390  18.593  1.00  0.450          C  
ATOM   6614  C   GLU B 408     -26.845 -13.936  17.343  1.00  0.420          C  
ATOM   6615  O   GLU B 408     -26.432 -12.969  16.702  1.00  0.410          O  
ATOM   6616  CB  GLU B 408     -26.824 -13.768  19.806  1.00  0.630          C  
ATOM   6617  CG  GLU B 408     -26.911 -12.219  19.771  1.00  0.630          C  
ATOM   6618  CD  GLU B 408     -27.519 -11.660  21.006  1.00  0.630          C  
ATOM   6619  OE1 GLU B 408     -26.983 -11.947  22.044  1.00  0.630          O  
ATOM   6620  OE2 GLU B 408     -28.501 -10.960  20.937  1.00  0.630          O  
ATOM   6621  H   GLU B 408     -24.474 -13.148  18.076  1.00  0.540          H  
ATOM   6622  HA  GLU B 408     -26.187 -15.477  18.652  1.00  0.540          H  
ATOM   6623 1HB  GLU B 408     -27.837 -14.158  19.886  1.00  0.760          H  
ATOM   6624 2HB  GLU B 408     -26.288 -14.051  20.714  1.00  0.760          H  
ATOM   6625 1HG  GLU B 408     -25.905 -11.806  19.656  1.00  0.760          H  
ATOM   6626 2HG  GLU B 408     -27.503 -11.903  18.911  1.00  0.760          H  
ATOM   6627  N   SER B 409     -27.941 -14.602  17.002  1.00  0.420          N  
ATOM   6628  CA  SER B 409     -28.712 -14.150  15.864  1.00  0.440          C  
ATOM   6629  C   SER B 409     -29.252 -12.758  16.084  1.00  0.400          C  
ATOM   6630  O   SER B 409     -29.729 -12.403  17.172  1.00  0.420          O  
ATOM   6631  CB  SER B 409     -29.865 -15.051  15.525  1.00  0.610          C  
ATOM   6632  OG  SER B 409     -30.581 -14.487  14.446  1.00  0.610          O  
ATOM   6633  H   SER B 409     -28.241 -15.402  17.540  1.00  0.500          H  
ATOM   6634  HA  SER B 409     -28.053 -14.113  15.000  1.00  0.530          H  
ATOM   6635 1HB  SER B 409     -29.501 -16.042  15.254  1.00  0.730          H  
ATOM   6636 2HB  SER B 409     -30.521 -15.160  16.388  1.00  0.730          H  
ATOM   6637  HG  SER B 409     -31.322 -15.086  14.275  1.00  0.730          H  
ATOM   6638  N   VAL B 410     -29.224 -11.994  15.012  1.00  0.380          N  
ATOM   6639  CA  VAL B 410     -29.753 -10.648  14.987  1.00  0.370          C  
ATOM   6640  C   VAL B 410     -30.876 -10.567  13.961  1.00  0.380          C  
ATOM   6641  O   VAL B 410     -31.511  -9.517  13.805  1.00  0.390          O  
ATOM   6642  CB  VAL B 410     -28.620  -9.637  14.651  1.00  0.520          C  
ATOM   6643  CG1 VAL B 410     -27.534  -9.695  15.748  1.00  0.520          C  
ATOM   6644  CG2 VAL B 410     -28.024  -9.918  13.274  1.00  0.520          C  
ATOM   6645  H   VAL B 410     -28.807 -12.396  14.186  1.00  0.460          H  
ATOM   6646  HA  VAL B 410     -30.154 -10.410  15.970  1.00  0.440          H  
ATOM   6647  HB  VAL B 410     -29.018  -8.661  14.630  1.00  0.630          H  
ATOM   6648 1HG1 VAL B 410     -26.757  -8.976  15.533  1.00  0.630          H  
ATOM   6649 2HG1 VAL B 410     -27.981  -9.463  16.712  1.00  0.630          H  
ATOM   6650 3HG1 VAL B 410     -27.096 -10.689  15.788  1.00  0.630          H  
ATOM   6651 1HG2 VAL B 410     -27.248  -9.183  13.062  1.00  0.630          H  
ATOM   6652 2HG2 VAL B 410     -27.591 -10.913  13.248  1.00  0.630          H  
ATOM   6653 3HG2 VAL B 410     -28.802  -9.841  12.509  1.00  0.630          H  
ATOM   6654  N   ARG B 411     -31.088 -11.688  13.261  1.00  0.380          N  
ATOM   6655  CA  ARG B 411     -32.023 -11.745  12.154  1.00  0.390          C  
ATOM   6656  C   ARG B 411     -33.441 -11.439  12.552  1.00  0.420          C  
ATOM   6657  O   ARG B 411     -33.993 -12.036  13.479  1.00  0.440          O  
ATOM   6658  CB  ARG B 411     -31.983 -13.103  11.469  1.00  0.540          C  
ATOM   6659  CG  ARG B 411     -32.898 -13.218  10.249  1.00  0.540          C  
ATOM   6660  CD  ARG B 411     -32.719 -14.483   9.517  1.00  0.540          C  
ATOM   6661  NE  ARG B 411     -33.652 -14.571   8.400  1.00  0.540          N  
ATOM   6662  CZ  ARG B 411     -33.756 -15.607   7.536  1.00  0.540          C  
ATOM   6663  NH1 ARG B 411     -32.963 -16.652   7.645  1.00  0.540          N  
ATOM   6664  NH2 ARG B 411     -34.670 -15.568   6.578  1.00  0.540          N  
ATOM   6665  H   ARG B 411     -30.589 -12.529  13.534  1.00  0.460          H  
ATOM   6666  HA  ARG B 411     -31.700 -11.012  11.425  1.00  0.470          H  
ATOM   6667 1HB  ARG B 411     -30.964 -13.311  11.142  1.00  0.650          H  
ATOM   6668 2HB  ARG B 411     -32.272 -13.880  12.174  1.00  0.650          H  
ATOM   6669 1HG  ARG B 411     -33.931 -13.194  10.578  1.00  0.650          H  
ATOM   6670 2HG  ARG B 411     -32.719 -12.387   9.570  1.00  0.650          H  
ATOM   6671 1HD  ARG B 411     -31.703 -14.533   9.127  1.00  0.650          H  
ATOM   6672 2HD  ARG B 411     -32.904 -15.320  10.192  1.00  0.650          H  
ATOM   6673  HE  ARG B 411     -34.287 -13.792   8.269  1.00  0.650          H  
ATOM   6674 1HH1 ARG B 411     -32.262 -16.685   8.368  1.00  0.650          H  
ATOM   6675 2HH1 ARG B 411     -33.054 -17.422   6.995  1.00  0.650          H  
ATOM   6676 1HH2 ARG B 411     -35.287 -14.772   6.501  1.00  0.650          H  
ATOM   6677 2HH2 ARG B 411     -34.771 -16.341   5.932  1.00  0.650          H  
ATOM   6678  N   ASN B 412     -34.030 -10.520  11.801  1.00  0.430          N  
ATOM   6679  CA  ASN B 412     -35.390 -10.040  11.959  1.00  0.460          C  
ATOM   6680  C   ASN B 412     -35.689  -9.421  13.323  1.00  0.480          C  
ATOM   6681  O   ASN B 412     -36.853  -9.323  13.716  1.00  0.520          O  
ATOM   6682  CB  ASN B 412     -36.408 -11.115  11.633  1.00  0.630          C  
ATOM   6683  CG  ASN B 412     -36.453 -11.448  10.169  1.00  0.630          C  
ATOM   6684  OD1 ASN B 412     -36.272 -10.581   9.306  1.00  0.630          O  
ATOM   6685  ND2 ASN B 412     -36.717 -12.675   9.860  1.00  0.630          N  
ATOM   6686  H   ASN B 412     -33.462 -10.104  11.052  1.00  0.520          H  
ATOM   6687  HA  ASN B 412     -35.524  -9.256  11.219  1.00  0.550          H  
ATOM   6688 1HB  ASN B 412     -36.191 -12.022  12.195  1.00  0.760          H  
ATOM   6689 2HB  ASN B 412     -37.385 -10.775  11.941  1.00  0.760          H  
ATOM   6690 1HD2 ASN B 412     -36.779 -12.942   8.898  1.00  0.760          H  
ATOM   6691 2HD2 ASN B 412     -36.867 -13.350  10.581  1.00  0.760          H  
ATOM   6692  N   LYS B 413     -34.670  -8.907  14.006  1.00  0.450          N  
ATOM   6693  CA  LYS B 413     -34.905  -8.246  15.276  1.00  0.450          C  
ATOM   6694  C   LYS B 413     -34.782  -6.728  15.137  1.00  0.430          C  
ATOM   6695  O   LYS B 413     -34.152  -6.262  14.174  1.00  0.410          O  
ATOM   6696  CB  LYS B 413     -33.937  -8.764  16.317  1.00  0.630          C  
ATOM   6697  CG  LYS B 413     -34.100 -10.233  16.640  1.00  0.630          C  
ATOM   6698  CD  LYS B 413     -33.134 -10.637  17.712  1.00  0.630          C  
ATOM   6699  CE  LYS B 413     -33.204 -12.121  18.039  1.00  0.630          C  
ATOM   6700  NZ  LYS B 413     -32.205 -12.489  19.094  1.00  0.630          N  
ATOM   6701  H   LYS B 413     -33.708  -9.048  13.680  1.00  0.540          H  
ATOM   6702  HA  LYS B 413     -35.893  -8.503  15.601  1.00  0.540          H  
ATOM   6703 1HB  LYS B 413     -32.943  -8.641  15.935  1.00  0.760          H  
ATOM   6704 2HB  LYS B 413     -34.025  -8.177  17.237  1.00  0.760          H  
ATOM   6705 1HG  LYS B 413     -35.124 -10.427  16.963  1.00  0.760          H  
ATOM   6706 2HG  LYS B 413     -33.901 -10.821  15.744  1.00  0.760          H  
ATOM   6707 1HD  LYS B 413     -32.116 -10.386  17.412  1.00  0.760          H  
ATOM   6708 2HD  LYS B 413     -33.381 -10.083  18.596  1.00  0.760          H  
ATOM   6709 1HE  LYS B 413     -34.203 -12.368  18.392  1.00  0.760          H  
ATOM   6710 2HE  LYS B 413     -32.991 -12.700  17.136  1.00  0.760          H  
ATOM   6711 1HZ  LYS B 413     -32.257 -13.472  19.295  1.00  0.760          H  
ATOM   6712 2HZ  LYS B 413     -31.256 -12.266  18.751  1.00  0.760          H  
ATOM   6713 3HZ  LYS B 413     -32.387 -11.967  19.938  1.00  0.760          H  
ATOM   6714  N   ASP B 414     -35.389  -5.963  16.071  1.00  0.440          N  
ATOM   6715  CA  ASP B 414     -35.188  -4.514  16.116  1.00  0.410          C  
ATOM   6716  C   ASP B 414     -34.028  -4.297  17.052  1.00  0.380          C  
ATOM   6717  O   ASP B 414     -34.110  -4.588  18.258  1.00  0.370          O  
ATOM   6718  CB  ASP B 414     -36.393  -3.732  16.641  1.00  0.590          C  
ATOM   6719  CG  ASP B 414     -37.604  -3.698  15.716  1.00  0.590          C  
ATOM   6720  OD1 ASP B 414     -37.499  -3.442  14.516  1.00  0.590          O  
ATOM   6721  OD2 ASP B 414     -38.674  -3.922  16.239  1.00  0.590          O  
ATOM   6722  H   ASP B 414     -35.946  -6.378  16.827  1.00  0.530          H  
ATOM   6723  HA  ASP B 414     -34.913  -4.141  15.127  1.00  0.490          H  
ATOM   6724 1HB  ASP B 414     -36.706  -4.161  17.591  1.00  0.700          H  
ATOM   6725 2HB  ASP B 414     -36.080  -2.712  16.848  1.00  0.700          H  
ATOM   6726  N   ILE B 415     -32.928  -3.850  16.493  1.00  0.360          N  
ATOM   6727  CA  ILE B 415     -31.729  -3.732  17.272  1.00  0.340          C  
ATOM   6728  C   ILE B 415     -31.234  -2.329  17.429  1.00  0.330          C  
ATOM   6729  O   ILE B 415     -31.114  -1.569  16.463  1.00  0.330          O  
ATOM   6730  CB  ILE B 415     -30.659  -4.666  16.734  1.00  0.480          C  
ATOM   6731  CG1 ILE B 415     -31.169  -6.109  16.906  1.00  0.480          C  
ATOM   6732  CG2 ILE B 415     -29.410  -4.440  17.502  1.00  0.480          C  
ATOM   6733  CD1 ILE B 415     -30.429  -7.136  16.218  1.00  0.480          C  
ATOM   6734  H   ILE B 415     -32.922  -3.595  15.497  1.00  0.430          H  
ATOM   6735  HA  ILE B 415     -31.954  -4.090  18.272  1.00  0.410          H  
ATOM   6736  HB  ILE B 415     -30.507  -4.494  15.676  1.00  0.580          H  
ATOM   6737 1HG1 ILE B 415     -31.139  -6.326  17.942  1.00  0.580          H  
ATOM   6738 2HG1 ILE B 415     -32.183  -6.179  16.567  1.00  0.580          H  
ATOM   6739 1HG2 ILE B 415     -28.649  -5.103  17.167  1.00  0.580          H  
ATOM   6740 2HG2 ILE B 415     -29.047  -3.423  17.386  1.00  0.580          H  
ATOM   6741 3HG2 ILE B 415     -29.636  -4.628  18.550  1.00  0.580          H  
ATOM   6742 1HD1 ILE B 415     -30.868  -8.096  16.435  1.00  0.580          H  
ATOM   6743 2HD1 ILE B 415     -30.486  -6.948  15.146  1.00  0.580          H  
ATOM   6744 3HD1 ILE B 415     -29.405  -7.150  16.536  1.00  0.580          H  
ATOM   6745  N   TYR B 416     -30.959  -1.998  18.674  1.00  0.330          N  
ATOM   6746  CA  TYR B 416     -30.483  -0.686  19.018  1.00  0.310          C  
ATOM   6747  C   TYR B 416     -28.988  -0.749  19.262  1.00  0.320          C  
ATOM   6748  O   TYR B 416     -28.511  -1.649  19.963  1.00  0.370          O  
ATOM   6749  CB  TYR B 416     -31.160  -0.254  20.310  1.00  0.440          C  
ATOM   6750  CG  TYR B 416     -32.654  -0.243  20.232  1.00  0.440          C  
ATOM   6751  CD1 TYR B 416     -33.326  -1.415  20.536  1.00  0.440          C  
ATOM   6752  CD2 TYR B 416     -33.354   0.876  19.894  1.00  0.440          C  
ATOM   6753  CE1 TYR B 416     -34.671  -1.468  20.507  1.00  0.440          C  
ATOM   6754  CE2 TYR B 416     -34.715   0.835  19.880  1.00  0.440          C  
ATOM   6755  CZ  TYR B 416     -35.371  -0.351  20.192  1.00  0.440          C  
ATOM   6756  OH  TYR B 416     -36.712  -0.404  20.254  1.00  0.440          O  
ATOM   6757  H   TYR B 416     -31.106  -2.709  19.402  1.00  0.400          H  
ATOM   6758  HA  TYR B 416     -30.676   0.011  18.205  1.00  0.370          H  
ATOM   6759 1HB  TYR B 416     -30.866  -0.925  21.112  1.00  0.530          H  
ATOM   6760 2HB  TYR B 416     -30.824   0.741  20.580  1.00  0.530          H  
ATOM   6761  HD1 TYR B 416     -32.777  -2.298  20.810  1.00  0.530          H  
ATOM   6762  HD2 TYR B 416     -32.844   1.785  19.656  1.00  0.530          H  
ATOM   6763  HE1 TYR B 416     -35.189  -2.387  20.755  1.00  0.530          H  
ATOM   6764  HE2 TYR B 416     -35.270   1.729  19.637  1.00  0.530          H  
ATOM   6765  HH  TYR B 416     -37.040   0.485  20.487  1.00  0.530          H  
ATOM   6766  N   ILE B 417     -28.257   0.223  18.729  1.00  0.300          N  
ATOM   6767  CA  ILE B 417     -26.832   0.334  19.010  1.00  0.300          C  
ATOM   6768  C   ILE B 417     -26.552   1.663  19.672  1.00  0.290          C  
ATOM   6769  O   ILE B 417     -26.824   2.720  19.095  1.00  0.300          O  
ATOM   6770  CB  ILE B 417     -25.934   0.277  17.750  1.00  0.420          C  
ATOM   6771  CG1 ILE B 417     -26.103  -1.039  16.978  1.00  0.420          C  
ATOM   6772  CG2 ILE B 417     -24.421   0.419  18.221  1.00  0.420          C  
ATOM   6773  CD1 ILE B 417     -25.475  -0.979  15.575  1.00  0.420          C  
ATOM   6774  H   ILE B 417     -28.715   0.902  18.113  1.00  0.360          H  
ATOM   6775  HA  ILE B 417     -26.537  -0.459  19.691  1.00  0.360          H  
ATOM   6776  HB  ILE B 417     -26.191   1.093  17.074  1.00  0.500          H  
ATOM   6777 1HG1 ILE B 417     -25.616  -1.835  17.544  1.00  0.500          H  
ATOM   6778 2HG1 ILE B 417     -27.162  -1.281  16.884  1.00  0.500          H  
ATOM   6779 1HG2 ILE B 417     -23.760   0.393  17.382  1.00  0.500          H  
ATOM   6780 2HG2 ILE B 417     -24.261   1.360  18.739  1.00  0.500          H  
ATOM   6781 3HG2 ILE B 417     -24.170  -0.405  18.895  1.00  0.500          H  
ATOM   6782 1HD1 ILE B 417     -25.575  -1.921  15.076  1.00  0.500          H  
ATOM   6783 2HD1 ILE B 417     -25.967  -0.204  14.990  1.00  0.500          H  
ATOM   6784 3HD1 ILE B 417     -24.449  -0.753  15.641  1.00  0.500          H  
ATOM   6785  N   PHE B 418     -25.948   1.608  20.846  1.00  0.290          N  
ATOM   6786  CA  PHE B 418     -25.563   2.827  21.542  1.00  0.290          C  
ATOM   6787  C   PHE B 418     -24.110   3.220  21.297  1.00  0.300          C  
ATOM   6788  O   PHE B 418     -23.168   2.519  21.706  1.00  0.330          O  
ATOM   6789  CB  PHE B 418     -25.815   2.696  23.024  1.00  0.410          C  
ATOM   6790  CG  PHE B 418     -27.255   2.775  23.430  1.00  0.410          C  
ATOM   6791  CD1 PHE B 418     -28.114   1.686  23.387  1.00  0.410          C  
ATOM   6792  CD2 PHE B 418     -27.733   3.976  23.910  1.00  0.410          C  
ATOM   6793  CE1 PHE B 418     -29.427   1.827  23.811  1.00  0.410          C  
ATOM   6794  CE2 PHE B 418     -29.014   4.108  24.328  1.00  0.410          C  
ATOM   6795  CZ  PHE B 418     -29.861   3.038  24.276  1.00  0.410          C  
ATOM   6796  H   PHE B 418     -25.794   0.681  21.260  1.00  0.350          H  
ATOM   6797  HA  PHE B 418     -26.188   3.641  21.170  1.00  0.350          H  
ATOM   6798 1HB  PHE B 418     -25.435   1.735  23.333  1.00  0.490          H  
ATOM   6799 2HB  PHE B 418     -25.258   3.466  23.557  1.00  0.490          H  
ATOM   6800  HD1 PHE B 418     -27.743   0.725  23.017  1.00  0.490          H  
ATOM   6801  HD2 PHE B 418     -27.060   4.824  23.954  1.00  0.490          H  
ATOM   6802  HE1 PHE B 418     -30.116   0.987  23.778  1.00  0.490          H  
ATOM   6803  HE2 PHE B 418     -29.363   5.065  24.704  1.00  0.490          H  
ATOM   6804  HZ  PHE B 418     -30.875   3.156  24.607  1.00  0.490          H  
ATOM   6805  N   GLN B 419     -23.939   4.358  20.623  1.00  0.280          N  
ATOM   6806  CA  GLN B 419     -22.621   4.846  20.265  1.00  0.310          C  
ATOM   6807  C   GLN B 419     -21.809   5.195  21.503  1.00  0.530          C  
ATOM   6808  O   GLN B 419     -22.320   5.802  22.444  1.00  0.860          O  
ATOM   6809  CB  GLN B 419     -22.678   6.048  19.320  1.00  0.420          C  
ATOM   6810  CG  GLN B 419     -21.277   6.449  18.817  1.00  0.420          C  
ATOM   6811  CD  GLN B 419     -21.218   7.546  17.797  1.00  0.420          C  
ATOM   6812  OE1 GLN B 419     -22.135   7.808  17.047  1.00  0.420          O  
ATOM   6813  NE2 GLN B 419     -20.093   8.212  17.764  1.00  0.420          N  
ATOM   6814  H   GLN B 419     -24.768   4.877  20.311  1.00  0.340          H  
ATOM   6815  HA  GLN B 419     -22.120   4.053  19.747  1.00  0.370          H  
ATOM   6816 1HB  GLN B 419     -23.333   5.827  18.491  1.00  0.510          H  
ATOM   6817 2HB  GLN B 419     -23.091   6.903  19.846  1.00  0.510          H  
ATOM   6818 1HG  GLN B 419     -20.721   6.815  19.670  1.00  0.510          H  
ATOM   6819 2HG  GLN B 419     -20.777   5.576  18.395  1.00  0.510          H  
ATOM   6820 1HE2 GLN B 419     -19.968   8.963  17.122  1.00  0.510          H  
ATOM   6821 2HE2 GLN B 419     -19.348   7.954  18.385  1.00  0.510          H  
ATOM   6822  N   SER B 420     -20.544   4.800  21.491  1.00  0.850          N  
ATOM   6823  CA  SER B 420     -19.605   5.038  22.571  1.00  1.250          C  
ATOM   6824  C   SER B 420     -19.041   6.435  22.664  1.00  0.930          C  
ATOM   6825  O   SER B 420     -19.108   7.236  21.723  1.00  0.530          O  
ATOM   6826  CB  SER B 420     -18.435   4.108  22.427  1.00  1.590          C  
ATOM   6827  OG  SER B 420     -17.713   4.372  21.246  1.00  1.590          O  
ATOM   6828  H   SER B 420     -20.199   4.303  20.684  1.00  1.020          H  
ATOM   6829  HA  SER B 420     -20.120   4.820  23.509  1.00  1.500          H  
ATOM   6830 1HB  SER B 420     -17.778   4.247  23.282  1.00  1.910          H  
ATOM   6831 2HB  SER B 420     -18.764   3.102  22.448  1.00  1.910          H  
ATOM   6832  HG  SER B 420     -16.941   3.785  21.264  1.00  1.910          H  
ATOM   6833  N   THR B 421     -18.425   6.701  23.809  1.00  1.460          N  
ATOM   6834  CA  THR B 421     -17.725   7.949  24.036  1.00  1.580          C  
ATOM   6835  C   THR B 421     -16.271   7.638  24.290  1.00  1.750          C  
ATOM   6836  O   THR B 421     -15.850   7.408  25.431  1.00  2.370          O  
ATOM   6837  CB  THR B 421     -18.266   8.677  25.249  1.00  2.160          C  
ATOM   6838  OG1 THR B 421     -18.153   7.799  26.361  1.00  2.160          O  
ATOM   6839  CG2 THR B 421     -19.710   9.041  25.012  1.00  2.160          C  
ATOM   6840  H   THR B 421     -18.450   6.002  24.554  1.00  1.750          H  
ATOM   6841  HA  THR B 421     -17.803   8.581  23.153  1.00  1.900          H  
ATOM   6842  HB  THR B 421     -17.684   9.579  25.437  1.00  2.600          H  
ATOM   6843  HG1 THR B 421     -17.192   7.662  26.540  1.00  2.600          H  
ATOM   6844 1HG2 THR B 421     -20.099   9.536  25.862  1.00  2.600          H  
ATOM   6845 2HG2 THR B 421     -19.781   9.697  24.149  1.00  2.600          H  
ATOM   6846 3HG2 THR B 421     -20.296   8.142  24.829  1.00  2.600          H  
ATOM   6847  N   CYS B 422     -15.520   7.620  23.211  1.00  1.480          N  
ATOM   6848  CA  CYS B 422     -14.125   7.265  23.201  1.00  1.680          C  
ATOM   6849  C   CYS B 422     -13.308   8.533  23.413  1.00  1.430          C  
ATOM   6850  O   CYS B 422     -13.848   9.624  23.267  1.00  2.150          O  
ATOM   6851  CB  CYS B 422     -13.786   6.610  21.855  1.00  2.270          C  
ATOM   6852  SG  CYS B 422     -14.627   5.042  21.595  1.00  2.270          S  
ATOM   6853  H   CYS B 422     -15.961   7.857  22.334  1.00  1.780          H  
ATOM   6854  HA  CYS B 422     -13.964   6.549  24.000  1.00  2.020          H  
ATOM   6855 1HB  CYS B 422     -14.082   7.281  21.043  1.00  2.730          H  
ATOM   6856 2HB  CYS B 422     -12.723   6.441  21.749  1.00  2.730          H  
ATOM   6857  HG  CYS B 422     -15.864   5.522  21.750  1.00  2.730          H  
ATOM   6858  N   PRO B 423     -12.014   8.446  23.773  1.00  1.150          N  
ATOM   6859  CA  PRO B 423     -11.062   9.554  23.849  1.00  0.870          C  
ATOM   6860  C   PRO B 423     -10.905  10.276  22.501  1.00  0.620          C  
ATOM   6861  O   PRO B 423     -10.350  11.367  22.428  1.00  1.300          O  
ATOM   6862  CB  PRO B 423      -9.759   8.861  24.263  1.00  1.300          C  
ATOM   6863  CG  PRO B 423     -10.196   7.593  24.967  1.00  1.300          C  
ATOM   6864  CD  PRO B 423     -11.447   7.149  24.244  1.00  1.300          C  
ATOM   6865  HA  PRO B 423     -11.400  10.262  24.626  1.00  1.040          H  
ATOM   6866 1HB  PRO B 423      -9.143   8.667  23.370  1.00  1.570          H  
ATOM   6867 2HB  PRO B 423      -9.173   9.526  24.913  1.00  1.570          H  
ATOM   6868 1HG  PRO B 423      -9.392   6.841  24.923  1.00  1.570          H  
ATOM   6869 2HG  PRO B 423     -10.376   7.799  26.035  1.00  1.570          H  
ATOM   6870 1HD  PRO B 423     -11.186   6.485  23.410  1.00  1.570          H  
ATOM   6871 2HD  PRO B 423     -12.090   6.666  24.988  1.00  1.570          H  
ATOM   6872  N   ASN B 424     -11.323   9.596  21.436  1.00  0.310          N  
ATOM   6873  CA  ASN B 424     -11.258  10.053  20.067  1.00  0.300          C  
ATOM   6874  C   ASN B 424     -12.518   9.662  19.283  1.00  0.270          C  
ATOM   6875  O   ASN B 424     -12.743   8.478  18.969  1.00  0.280          O  
ATOM   6876  CB  ASN B 424     -10.016   9.513  19.407  1.00  0.420          C  
ATOM   6877  CG  ASN B 424      -9.816   9.998  18.018  1.00  0.420          C  
ATOM   6878  OD1 ASN B 424     -10.732  10.508  17.339  1.00  0.420          O  
ATOM   6879  ND2 ASN B 424      -8.618   9.821  17.552  1.00  0.420          N  
ATOM   6880  H   ASN B 424     -11.737   8.697  21.586  1.00  0.370          H  
ATOM   6881  HA  ASN B 424     -11.210  11.143  20.076  1.00  0.360          H  
ATOM   6882 1HB  ASN B 424      -9.147   9.798  20.002  1.00  0.510          H  
ATOM   6883 2HB  ASN B 424     -10.056   8.419  19.393  1.00  0.510          H  
ATOM   6884 1HD2 ASN B 424      -8.399  10.068  16.587  1.00  0.510          H  
ATOM   6885 2HD2 ASN B 424      -7.913   9.393  18.117  1.00  0.510          H  
ATOM   6886  N   VAL B 425     -13.323  10.671  18.958  1.00  0.270          N  
ATOM   6887  CA  VAL B 425     -14.600  10.537  18.259  1.00  0.260          C  
ATOM   6888  C   VAL B 425     -14.510   9.736  16.962  1.00  0.250          C  
ATOM   6889  O   VAL B 425     -15.515   9.188  16.506  1.00  0.280          O  
ATOM   6890  CB  VAL B 425     -15.150  11.948  17.929  1.00  0.370          C  
ATOM   6891  CG1 VAL B 425     -14.286  12.624  16.872  1.00  0.370          C  
ATOM   6892  CG2 VAL B 425     -16.583  11.881  17.416  1.00  0.370          C  
ATOM   6893  H   VAL B 425     -13.047  11.612  19.272  1.00  0.320          H  
ATOM   6894  HA  VAL B 425     -15.295  10.044  18.937  1.00  0.310          H  
ATOM   6895  HB  VAL B 425     -15.102  12.557  18.843  1.00  0.440          H  
ATOM   6896 1HG1 VAL B 425     -14.666  13.599  16.698  1.00  0.440          H  
ATOM   6897 2HG1 VAL B 425     -13.274  12.687  17.231  1.00  0.440          H  
ATOM   6898 3HG1 VAL B 425     -14.306  12.081  15.943  1.00  0.440          H  
ATOM   6899 1HG2 VAL B 425     -16.911  12.898  17.216  1.00  0.440          H  
ATOM   6900 2HG2 VAL B 425     -16.639  11.310  16.501  1.00  0.440          H  
ATOM   6901 3HG2 VAL B 425     -17.222  11.423  18.169  1.00  0.440          H  
ATOM   6902  N   ASN B 426     -13.332   9.703  16.344  1.00  0.250          N  
ATOM   6903  CA  ASN B 426     -13.159   9.002  15.091  1.00  0.250          C  
ATOM   6904  C   ASN B 426     -13.226   7.485  15.280  1.00  0.250          C  
ATOM   6905  O   ASN B 426     -13.637   6.768  14.360  1.00  0.280          O  
ATOM   6906  CB  ASN B 426     -11.871   9.443  14.434  1.00  0.350          C  
ATOM   6907  CG  ASN B 426     -11.957  10.905  13.963  1.00  0.350          C  
ATOM   6908  OD1 ASN B 426     -13.065  11.453  13.713  1.00  0.350          O  
ATOM   6909  ND2 ASN B 426     -10.806  11.532  13.853  1.00  0.350          N  
ATOM   6910  H   ASN B 426     -12.528  10.161  16.780  1.00  0.300          H  
ATOM   6911  HA  ASN B 426     -13.984   9.275  14.433  1.00  0.300          H  
ATOM   6912 1HB  ASN B 426     -11.033   9.328  15.119  1.00  0.420          H  
ATOM   6913 2HB  ASN B 426     -11.667   8.809  13.570  1.00  0.420          H  
ATOM   6914 1HD2 ASN B 426     -10.765  12.508  13.562  1.00  0.420          H  
ATOM   6915 2HD2 ASN B 426      -9.930  11.039  14.083  1.00  0.420          H  
ATOM   6916  N   ASP B 427     -12.894   6.973  16.484  1.00  0.250          N  
ATOM   6917  CA  ASP B 427     -12.973   5.535  16.686  1.00  0.260          C  
ATOM   6918  C   ASP B 427     -14.407   5.235  16.979  1.00  0.270          C  
ATOM   6919  O   ASP B 427     -14.942   4.218  16.543  1.00  0.300          O  
ATOM   6920  CB  ASP B 427     -12.166   5.047  17.894  1.00  0.360          C  
ATOM   6921  CG  ASP B 427     -10.676   5.154  17.777  1.00  0.360          C  
ATOM   6922  OD1 ASP B 427     -10.107   4.640  16.839  1.00  0.360          O  
ATOM   6923  OD2 ASP B 427     -10.094   5.693  18.686  1.00  0.360          O  
ATOM   6924  H   ASP B 427     -12.585   7.564  17.262  1.00  0.300          H  
ATOM   6925  HA  ASP B 427     -12.669   5.012  15.782  1.00  0.310          H  
ATOM   6926 1HB  ASP B 427     -12.471   5.625  18.770  1.00  0.430          H  
ATOM   6927 2HB  ASP B 427     -12.423   4.006  18.098  1.00  0.430          H  
ATOM   6928  N   SER B 428     -15.046   6.151  17.699  1.00  0.260          N  
ATOM   6929  CA  SER B 428     -16.441   5.966  18.048  1.00  0.270          C  
ATOM   6930  C   SER B 428     -17.318   5.904  16.801  1.00  0.270          C  
ATOM   6931  O   SER B 428     -18.181   5.023  16.678  1.00  0.280          O  
ATOM   6932  CB  SER B 428     -16.896   7.039  18.996  1.00  0.370          C  
ATOM   6933  OG  SER B 428     -18.251   6.910  19.219  1.00  0.370          O  
ATOM   6934  H   SER B 428     -14.518   6.969  18.016  1.00  0.310          H  
ATOM   6935  HA  SER B 428     -16.537   5.011  18.568  1.00  0.320          H  
ATOM   6936 1HB  SER B 428     -16.365   6.940  19.933  1.00  0.450          H  
ATOM   6937 2HB  SER B 428     -16.678   8.021  18.593  1.00  0.450          H  
ATOM   6938  HG  SER B 428     -18.423   7.156  20.153  1.00  0.450          H  
ATOM   6939  N   LEU B 429     -17.125   6.851  15.880  1.00  0.260          N  
ATOM   6940  CA  LEU B 429     -17.918   6.837  14.668  1.00  0.260          C  
ATOM   6941  C   LEU B 429     -17.605   5.668  13.767  1.00  0.260          C  
ATOM   6942  O   LEU B 429     -18.529   5.052  13.226  1.00  0.270          O  
ATOM   6943  CB  LEU B 429     -17.699   8.114  13.878  1.00  0.360          C  
ATOM   6944  CG  LEU B 429     -18.274   9.374  14.456  1.00  0.360          C  
ATOM   6945  CD1 LEU B 429     -17.724  10.509  13.665  1.00  0.360          C  
ATOM   6946  CD2 LEU B 429     -19.833   9.347  14.380  1.00  0.360          C  
ATOM   6947  H   LEU B 429     -16.436   7.592  16.043  1.00  0.310          H  
ATOM   6948  HA  LEU B 429     -18.960   6.752  14.956  1.00  0.310          H  
ATOM   6949 1HB  LEU B 429     -16.620   8.270  13.797  1.00  0.440          H  
ATOM   6950 2HB  LEU B 429     -18.101   7.983  12.875  1.00  0.440          H  
ATOM   6951  HG  LEU B 429     -17.960   9.489  15.492  1.00  0.440          H  
ATOM   6952 1HD1 LEU B 429     -18.116  11.423  14.067  1.00  0.440          H  
ATOM   6953 2HD1 LEU B 429     -16.634  10.506  13.740  1.00  0.440          H  
ATOM   6954 3HD1 LEU B 429     -18.013  10.411  12.627  1.00  0.440          H  
ATOM   6955 1HD2 LEU B 429     -20.230  10.280  14.780  1.00  0.440          H  
ATOM   6956 2HD2 LEU B 429     -20.145   9.228  13.350  1.00  0.440          H  
ATOM   6957 3HD2 LEU B 429     -20.238   8.525  14.955  1.00  0.440          H  
ATOM   6958  N   MET B 430     -16.323   5.326  13.586  1.00  0.270          N  
ATOM   6959  CA  MET B 430     -16.064   4.230  12.681  1.00  0.300          C  
ATOM   6960  C   MET B 430     -16.619   2.935  13.264  1.00  0.300          C  
ATOM   6961  O   MET B 430     -17.175   2.121  12.524  1.00  0.300          O  
ATOM   6962  CB  MET B 430     -14.577   4.132  12.362  1.00  0.410          C  
ATOM   6963  CG  MET B 430     -14.230   3.250  11.146  1.00  0.410          C  
ATOM   6964  SD  MET B 430     -14.794   3.914   9.586  1.00  0.410          S  
ATOM   6965  CE  MET B 430     -16.033   2.725   9.120  1.00  0.410          C  
ATOM   6966  H   MET B 430     -15.541   5.828  14.022  1.00  0.320          H  
ATOM   6967  HA  MET B 430     -16.593   4.425  11.753  1.00  0.360          H  
ATOM   6968 1HB  MET B 430     -14.174   5.132  12.191  1.00  0.490          H  
ATOM   6969 2HB  MET B 430     -14.052   3.725  13.232  1.00  0.490          H  
ATOM   6970 1HG  MET B 430     -13.176   3.116  11.072  1.00  0.490          H  
ATOM   6971 2HG  MET B 430     -14.679   2.288  11.282  1.00  0.490          H  
ATOM   6972 1HE  MET B 430     -16.486   3.009   8.172  1.00  0.490          H  
ATOM   6973 2HE  MET B 430     -15.575   1.751   9.024  1.00  0.490          H  
ATOM   6974 3HE  MET B 430     -16.783   2.681   9.879  1.00  0.490          H  
ATOM   6975  N   GLU B 431     -16.491   2.744  14.591  1.00  0.300          N  
ATOM   6976  CA  GLU B 431     -16.994   1.547  15.247  1.00  0.320          C  
ATOM   6977  C   GLU B 431     -18.507   1.439  15.066  1.00  0.310          C  
ATOM   6978  O   GLU B 431     -19.015   0.347  14.802  1.00  0.330          O  
ATOM   6979  CB  GLU B 431     -16.608   1.528  16.730  1.00  0.440          C  
ATOM   6980  CG  GLU B 431     -16.995   0.255  17.450  1.00  0.440          C  
ATOM   6981  CD  GLU B 431     -16.599   0.212  18.901  1.00  0.440          C  
ATOM   6982  OE1 GLU B 431     -15.908   1.088  19.333  1.00  0.440          O  
ATOM   6983  OE2 GLU B 431     -17.018  -0.712  19.594  1.00  0.440          O  
ATOM   6984  H   GLU B 431     -16.000   3.429  15.174  1.00  0.360          H  
ATOM   6985  HA  GLU B 431     -16.537   0.682  14.772  1.00  0.380          H  
ATOM   6986 1HB  GLU B 431     -15.529   1.654  16.827  1.00  0.530          H  
ATOM   6987 2HB  GLU B 431     -17.082   2.371  17.240  1.00  0.530          H  
ATOM   6988 1HG  GLU B 431     -18.041   0.133  17.357  1.00  0.530          H  
ATOM   6989 2HG  GLU B 431     -16.530  -0.564  16.945  1.00  0.530          H  
ATOM   6990  N   LEU B 432     -19.238   2.564  15.183  1.00  0.290          N  
ATOM   6991  CA  LEU B 432     -20.683   2.532  14.978  1.00  0.290          C  
ATOM   6992  C   LEU B 432     -21.041   2.124  13.571  1.00  0.290          C  
ATOM   6993  O   LEU B 432     -21.916   1.282  13.390  1.00  0.300          O  
ATOM   6994  CB  LEU B 432     -21.338   3.901  15.272  1.00  0.410          C  
ATOM   6995  CG  LEU B 432     -22.914   3.999  15.037  1.00  0.410          C  
ATOM   6996  CD1 LEU B 432     -23.683   3.018  15.959  1.00  0.410          C  
ATOM   6997  CD2 LEU B 432     -23.382   5.421  15.277  1.00  0.410          C  
ATOM   6998  H   LEU B 432     -18.788   3.440  15.478  1.00  0.350          H  
ATOM   6999  HA  LEU B 432     -21.096   1.775  15.629  1.00  0.350          H  
ATOM   7000 1HB  LEU B 432     -21.126   4.180  16.300  1.00  0.490          H  
ATOM   7001 2HB  LEU B 432     -20.862   4.647  14.627  1.00  0.490          H  
ATOM   7002  HG  LEU B 432     -23.119   3.735  14.018  1.00  0.490          H  
ATOM   7003 1HD1 LEU B 432     -24.755   3.097  15.763  1.00  0.490          H  
ATOM   7004 2HD1 LEU B 432     -23.365   2.002  15.756  1.00  0.490          H  
ATOM   7005 3HD1 LEU B 432     -23.492   3.262  17.004  1.00  0.490          H  
ATOM   7006 1HD2 LEU B 432     -24.447   5.498  15.087  1.00  0.490          H  
ATOM   7007 2HD2 LEU B 432     -23.185   5.690  16.288  1.00  0.490          H  
ATOM   7008 3HD2 LEU B 432     -22.848   6.097  14.618  1.00  0.490          H  
ATOM   7009  N   LEU B 433     -20.373   2.690  12.570  1.00  0.280          N  
ATOM   7010  CA  LEU B 433     -20.701   2.355  11.191  1.00  0.290          C  
ATOM   7011  C   LEU B 433     -20.469   0.883  10.936  1.00  0.300          C  
ATOM   7012  O   LEU B 433     -21.253   0.227  10.237  1.00  0.300          O  
ATOM   7013  CB  LEU B 433     -19.818   3.166  10.272  1.00  0.400          C  
ATOM   7014  CG  LEU B 433     -20.054   4.636  10.271  1.00  0.400          C  
ATOM   7015  CD1 LEU B 433     -18.962   5.290   9.500  1.00  0.400          C  
ATOM   7016  CD2 LEU B 433     -21.366   4.947   9.661  1.00  0.400          C  
ATOM   7017  H   LEU B 433     -19.659   3.399  12.779  1.00  0.340          H  
ATOM   7018  HA  LEU B 433     -21.750   2.557  11.019  1.00  0.350          H  
ATOM   7019 1HB  LEU B 433     -18.805   3.011  10.589  1.00  0.480          H  
ATOM   7020 2HB  LEU B 433     -19.931   2.805   9.263  1.00  0.480          H  
ATOM   7021  HG  LEU B 433     -20.032   5.010  11.286  1.00  0.480          H  
ATOM   7022 1HD1 LEU B 433     -19.116   6.348   9.516  1.00  0.480          H  
ATOM   7023 2HD1 LEU B 433     -18.004   5.066   9.954  1.00  0.480          H  
ATOM   7024 3HD1 LEU B 433     -18.977   4.924   8.480  1.00  0.480          H  
ATOM   7025 1HD2 LEU B 433     -21.490   6.008   9.677  1.00  0.480          H  
ATOM   7026 2HD2 LEU B 433     -21.381   4.592   8.636  1.00  0.480          H  
ATOM   7027 3HD2 LEU B 433     -22.177   4.496  10.210  1.00  0.480          H  
ATOM   7028  N   ILE B 434     -19.405   0.357  11.532  1.00  0.310          N  
ATOM   7029  CA  ILE B 434     -19.080  -1.042  11.421  1.00  0.330          C  
ATOM   7030  C   ILE B 434     -20.181  -1.868  12.100  1.00  0.330          C  
ATOM   7031  O   ILE B 434     -20.692  -2.805  11.489  1.00  0.340          O  
ATOM   7032  CB  ILE B 434     -17.650  -1.278  11.967  1.00  0.450          C  
ATOM   7033  CG1 ILE B 434     -16.667  -0.582  10.983  1.00  0.450          C  
ATOM   7034  CG2 ILE B 434     -17.316  -2.725  12.087  1.00  0.450          C  
ATOM   7035  CD1 ILE B 434     -15.254  -0.440  11.451  1.00  0.450          C  
ATOM   7036  H   ILE B 434     -18.776   0.978  12.054  1.00  0.370          H  
ATOM   7037  HA  ILE B 434     -19.065  -1.320  10.377  1.00  0.400          H  
ATOM   7038  HB  ILE B 434     -17.563  -0.804  12.939  1.00  0.540          H  
ATOM   7039 1HG1 ILE B 434     -16.660  -1.148  10.064  1.00  0.540          H  
ATOM   7040 2HG1 ILE B 434     -17.045   0.404  10.764  1.00  0.540          H  
ATOM   7041 1HG2 ILE B 434     -16.308  -2.865  12.470  1.00  0.540          H  
ATOM   7042 2HG2 ILE B 434     -18.008  -3.212  12.747  1.00  0.540          H  
ATOM   7043 3HG2 ILE B 434     -17.383  -3.141  11.099  1.00  0.540          H  
ATOM   7044 1HD1 ILE B 434     -14.668   0.052  10.678  1.00  0.540          H  
ATOM   7045 2HD1 ILE B 434     -15.236   0.157  12.360  1.00  0.540          H  
ATOM   7046 3HD1 ILE B 434     -14.819  -1.408  11.640  1.00  0.540          H  
ATOM   7047  N   ALA B 435     -20.593  -1.504  13.322  1.00  0.330          N  
ATOM   7048  CA  ALA B 435     -21.654  -2.231  14.021  1.00  0.330          C  
ATOM   7049  C   ALA B 435     -22.978  -2.204  13.235  1.00  0.320          C  
ATOM   7050  O   ALA B 435     -23.689  -3.218  13.173  1.00  0.330          O  
ATOM   7051  CB  ALA B 435     -21.858  -1.635  15.399  1.00  0.460          C  
ATOM   7052  H   ALA B 435     -20.126  -0.724  13.794  1.00  0.400          H  
ATOM   7053  HA  ALA B 435     -21.338  -3.267  14.126  1.00  0.400          H  
ATOM   7054 1HB  ALA B 435     -22.618  -2.197  15.937  1.00  0.550          H  
ATOM   7055 2HB  ALA B 435     -20.934  -1.669  15.947  1.00  0.550          H  
ATOM   7056 3HB  ALA B 435     -22.166  -0.598  15.293  1.00  0.550          H  
ATOM   7057  N   ILE B 436     -23.291  -1.064  12.602  1.00  0.300          N  
ATOM   7058  CA  ILE B 436     -24.507  -0.933  11.808  1.00  0.300          C  
ATOM   7059  C   ILE B 436     -24.433  -1.868  10.608  1.00  0.300          C  
ATOM   7060  O   ILE B 436     -25.394  -2.589  10.316  1.00  0.310          O  
ATOM   7061  CB  ILE B 436     -24.732   0.521  11.309  1.00  0.420          C  
ATOM   7062  CG1 ILE B 436     -25.051   1.496  12.485  1.00  0.420          C  
ATOM   7063  CG2 ILE B 436     -25.857   0.553  10.273  1.00  0.420          C  
ATOM   7064  CD1 ILE B 436     -24.984   2.994  12.101  1.00  0.420          C  
ATOM   7065  H   ILE B 436     -22.675  -0.256  12.721  1.00  0.360          H  
ATOM   7066  HA  ILE B 436     -25.357  -1.227  12.420  1.00  0.360          H  
ATOM   7067  HB  ILE B 436     -23.813   0.868  10.853  1.00  0.500          H  
ATOM   7068 1HG1 ILE B 436     -26.047   1.292  12.852  1.00  0.500          H  
ATOM   7069 2HG1 ILE B 436     -24.352   1.312  13.293  1.00  0.500          H  
ATOM   7070 1HG2 ILE B 436     -25.979   1.549   9.904  1.00  0.500          H  
ATOM   7071 2HG2 ILE B 436     -25.622  -0.092   9.445  1.00  0.500          H  
ATOM   7072 3HG2 ILE B 436     -26.774   0.230  10.700  1.00  0.500          H  
ATOM   7073 1HD1 ILE B 436     -25.220   3.593  12.976  1.00  0.500          H  
ATOM   7074 2HD1 ILE B 436     -23.980   3.238  11.757  1.00  0.500          H  
ATOM   7075 3HD1 ILE B 436     -25.689   3.232  11.322  1.00  0.500          H  
ATOM   7076  N   ASP B 437     -23.308  -1.856   9.878  1.00  0.300          N  
ATOM   7077  CA  ASP B 437     -23.219  -2.731   8.719  1.00  0.300          C  
ATOM   7078  C   ASP B 437     -23.279  -4.192   9.170  1.00  0.300          C  
ATOM   7079  O   ASP B 437     -23.832  -5.034   8.465  1.00  0.300          O  
ATOM   7080  CB  ASP B 437     -21.939  -2.487   7.903  1.00  0.420          C  
ATOM   7081  CG  ASP B 437     -22.009  -3.110   6.446  1.00  0.420          C  
ATOM   7082  OD1 ASP B 437     -22.815  -2.618   5.694  1.00  0.420          O  
ATOM   7083  OD2 ASP B 437     -21.258  -4.036   6.104  1.00  0.420          O  
ATOM   7084  H   ASP B 437     -22.534  -1.227  10.115  1.00  0.360          H  
ATOM   7085  HA  ASP B 437     -24.073  -2.525   8.071  1.00  0.360          H  
ATOM   7086 1HB  ASP B 437     -21.779  -1.420   7.820  1.00  0.500          H  
ATOM   7087 2HB  ASP B 437     -21.085  -2.894   8.436  1.00  0.500          H  
ATOM   7088  N   ALA B 438     -22.709  -4.510  10.342  1.00  0.310          N  
ATOM   7089  CA  ALA B 438     -22.716  -5.882  10.826  1.00  0.330          C  
ATOM   7090  C   ALA B 438     -24.149  -6.384  11.016  1.00  0.330          C  
ATOM   7091  O   ALA B 438     -24.489  -7.496  10.588  1.00  0.330          O  
ATOM   7092  CB  ALA B 438     -21.936  -5.959  12.132  1.00  0.450          C  
ATOM   7093  H   ALA B 438     -22.214  -3.786  10.871  1.00  0.370          H  
ATOM   7094  HA  ALA B 438     -22.232  -6.506  10.079  1.00  0.400          H  
ATOM   7095 1HB  ALA B 438     -21.893  -6.988  12.484  1.00  0.540          H  
ATOM   7096 2HB  ALA B 438     -20.947  -5.588  11.974  1.00  0.540          H  
ATOM   7097 3HB  ALA B 438     -22.414  -5.339  12.874  1.00  0.540          H  
ATOM   7098  N   LEU B 439     -25.016  -5.541  11.601  1.00  0.330          N  
ATOM   7099  CA  LEU B 439     -26.415  -5.921  11.772  1.00  0.340          C  
ATOM   7100  C   LEU B 439     -27.134  -6.069  10.449  1.00  0.330          C  
ATOM   7101  O   LEU B 439     -27.959  -6.978  10.289  1.00  0.340          O  
ATOM   7102  CB  LEU B 439     -27.181  -4.900  12.605  1.00  0.470          C  
ATOM   7103  CG  LEU B 439     -26.883  -4.806  14.058  1.00  0.470          C  
ATOM   7104  CD1 LEU B 439     -27.641  -3.646  14.608  1.00  0.470          C  
ATOM   7105  CD2 LEU B 439     -27.307  -6.074  14.754  1.00  0.470          C  
ATOM   7106  H   LEU B 439     -24.665  -4.650  11.978  1.00  0.400          H  
ATOM   7107  HA  LEU B 439     -26.441  -6.890  12.255  1.00  0.410          H  
ATOM   7108 1HB  LEU B 439     -26.931  -3.927  12.198  1.00  0.570          H  
ATOM   7109 2HB  LEU B 439     -28.238  -5.060  12.480  1.00  0.570          H  
ATOM   7110  HG  LEU B 439     -25.821  -4.622  14.200  1.00  0.570          H  
ATOM   7111 1HD1 LEU B 439     -27.424  -3.540  15.662  1.00  0.570          H  
ATOM   7112 2HD1 LEU B 439     -27.342  -2.753  14.081  1.00  0.570          H  
ATOM   7113 3HD1 LEU B 439     -28.702  -3.801  14.469  1.00  0.570          H  
ATOM   7114 1HD2 LEU B 439     -27.106  -5.994  15.814  1.00  0.570          H  
ATOM   7115 2HD2 LEU B 439     -28.356  -6.213  14.589  1.00  0.570          H  
ATOM   7116 3HD2 LEU B 439     -26.773  -6.921  14.372  1.00  0.570          H  
ATOM   7117  N   LYS B 440     -26.821  -5.187   9.497  1.00  0.320          N  
ATOM   7118  CA  LYS B 440     -27.423  -5.264   8.178  1.00  0.320          C  
ATOM   7119  C   LYS B 440     -27.062  -6.595   7.521  1.00  0.320          C  
ATOM   7120  O   LYS B 440     -27.929  -7.322   7.030  1.00  0.330          O  
ATOM   7121  CB  LYS B 440     -26.946  -4.104   7.304  1.00  0.450          C  
ATOM   7122  CG  LYS B 440     -27.523  -4.072   5.893  1.00  0.450          C  
ATOM   7123  CD  LYS B 440     -26.983  -2.874   5.126  1.00  0.450          C  
ATOM   7124  CE  LYS B 440     -27.450  -2.875   3.685  1.00  0.450          C  
ATOM   7125  NZ  LYS B 440     -26.883  -1.737   2.924  1.00  0.450          N  
ATOM   7126  H   LYS B 440     -26.172  -4.418   9.716  1.00  0.380          H  
ATOM   7127  HA  LYS B 440     -28.506  -5.212   8.283  1.00  0.380          H  
ATOM   7128 1HB  LYS B 440     -27.171  -3.155   7.797  1.00  0.540          H  
ATOM   7129 2HB  LYS B 440     -25.864  -4.157   7.201  1.00  0.540          H  
ATOM   7130 1HG  LYS B 440     -27.244  -4.983   5.360  1.00  0.540          H  
ATOM   7131 2HG  LYS B 440     -28.610  -4.015   5.941  1.00  0.540          H  
ATOM   7132 1HD  LYS B 440     -27.314  -1.953   5.606  1.00  0.540          H  
ATOM   7133 2HD  LYS B 440     -25.886  -2.890   5.149  1.00  0.540          H  
ATOM   7134 1HE  LYS B 440     -27.136  -3.805   3.213  1.00  0.540          H  
ATOM   7135 2HE  LYS B 440     -28.538  -2.814   3.657  1.00  0.540          H  
ATOM   7136 1HZ  LYS B 440     -27.205  -1.769   1.968  1.00  0.540          H  
ATOM   7137 2HZ  LYS B 440     -27.176  -0.866   3.345  1.00  0.540          H  
ATOM   7138 3HZ  LYS B 440     -25.870  -1.806   2.946  1.00  0.540          H  
ATOM   7139  N   ARG B 441     -25.771  -6.943   7.548  1.00  0.320          N  
ATOM   7140  CA  ARG B 441     -25.276  -8.177   6.945  1.00  0.330          C  
ATOM   7141  C   ARG B 441     -25.903  -9.403   7.604  1.00  0.330          C  
ATOM   7142  O   ARG B 441     -26.187 -10.400   6.937  1.00  0.330          O  
ATOM   7143  CB  ARG B 441     -23.756  -8.225   7.032  1.00  0.460          C  
ATOM   7144  CG  ARG B 441     -23.038  -7.135   6.206  1.00  0.460          C  
ATOM   7145  CD  ARG B 441     -23.074  -7.363   4.756  1.00  0.460          C  
ATOM   7146  NE  ARG B 441     -22.420  -6.270   4.050  1.00  0.460          N  
ATOM   7147  CZ  ARG B 441     -22.310  -6.162   2.712  1.00  0.460          C  
ATOM   7148  NH1 ARG B 441     -22.795  -7.091   1.908  1.00  0.460          N  
ATOM   7149  NH2 ARG B 441     -21.707  -5.114   2.215  1.00  0.460          N  
ATOM   7150  H   ARG B 441     -25.097  -6.300   7.975  1.00  0.380          H  
ATOM   7151  HA  ARG B 441     -25.568  -8.182   5.901  1.00  0.400          H  
ATOM   7152 1HB  ARG B 441     -23.450  -8.088   8.072  1.00  0.550          H  
ATOM   7153 2HB  ARG B 441     -23.389  -9.199   6.709  1.00  0.550          H  
ATOM   7154 1HG  ARG B 441     -23.513  -6.177   6.368  1.00  0.550          H  
ATOM   7155 2HG  ARG B 441     -21.994  -7.073   6.517  1.00  0.550          H  
ATOM   7156 1HD  ARG B 441     -22.548  -8.290   4.524  1.00  0.550          H  
ATOM   7157 2HD  ARG B 441     -24.097  -7.418   4.408  1.00  0.550          H  
ATOM   7158  HE  ARG B 441     -22.026  -5.494   4.632  1.00  0.550          H  
ATOM   7159 1HH1 ARG B 441     -23.263  -7.897   2.287  1.00  0.550          H  
ATOM   7160 2HH1 ARG B 441     -22.704  -6.992   0.906  1.00  0.550          H  
ATOM   7161 1HH2 ARG B 441     -21.346  -4.413   2.859  1.00  0.550          H  
ATOM   7162 2HH2 ARG B 441     -21.606  -5.008   1.220  1.00  0.550          H  
ATOM   7163  N   GLY B 442     -26.184  -9.292   8.905  1.00  0.340          N  
ATOM   7164  CA  GLY B 442     -26.808 -10.338   9.707  1.00  0.350          C  
ATOM   7165  C   GLY B 442     -28.345 -10.397   9.552  1.00  0.350          C  
ATOM   7166  O   GLY B 442     -29.002 -11.213  10.208  1.00  0.380          O  
ATOM   7167  H   GLY B 442     -25.852  -8.453   9.392  1.00  0.410          H  
ATOM   7168 1HA  GLY B 442     -26.378 -11.300   9.433  1.00  0.420          H  
ATOM   7169 2HA  GLY B 442     -26.556 -10.165  10.750  1.00  0.420          H  
ATOM   7170  N   SER B 443     -28.902  -9.547   8.680  1.00  0.340          N  
ATOM   7171  CA  SER B 443     -30.325  -9.403   8.378  1.00  0.350          C  
ATOM   7172  C   SER B 443     -31.235  -8.953   9.526  1.00  0.370          C  
ATOM   7173  O   SER B 443     -32.339  -9.491   9.689  1.00  0.380          O  
ATOM   7174  CB  SER B 443     -30.882 -10.696   7.784  1.00  0.490          C  
ATOM   7175  OG  SER B 443     -30.243 -11.037   6.576  1.00  0.490          O  
ATOM   7176  H   SER B 443     -28.299  -8.903   8.167  1.00  0.410          H  
ATOM   7177  HA  SER B 443     -30.397  -8.638   7.602  1.00  0.420          H  
ATOM   7178 1HB  SER B 443     -30.768 -11.507   8.493  1.00  0.580          H  
ATOM   7179 2HB  SER B 443     -31.948 -10.575   7.603  1.00  0.580          H  
ATOM   7180  HG  SER B 443     -30.711 -11.796   6.234  1.00  0.580          H  
ATOM   7181  N   ALA B 444     -30.800  -7.940  10.286  1.00  0.380          N  
ATOM   7182  CA  ALA B 444     -31.621  -7.329  11.338  1.00  0.410          C  
ATOM   7183  C   ALA B 444     -32.857  -6.730  10.675  1.00  0.410          C  
ATOM   7184  O   ALA B 444     -32.791  -6.329   9.511  1.00  0.400          O  
ATOM   7185  CB  ALA B 444     -30.840  -6.267  12.102  1.00  0.560          C  
ATOM   7186  H   ALA B 444     -29.851  -7.585  10.129  1.00  0.460          H  
ATOM   7187  HA  ALA B 444     -31.948  -8.099  12.021  1.00  0.490          H  
ATOM   7188 1HB  ALA B 444     -31.476  -5.826  12.878  1.00  0.670          H  
ATOM   7189 2HB  ALA B 444     -29.971  -6.737  12.563  1.00  0.670          H  
ATOM   7190 3HB  ALA B 444     -30.514  -5.491  11.415  1.00  0.670          H  
ATOM   7191  N   LYS B 445     -33.999  -6.687  11.381  1.00  0.430          N  
ATOM   7192  CA  LYS B 445     -35.202  -6.122  10.762  1.00  0.440          C  
ATOM   7193  C   LYS B 445     -35.000  -4.640  10.605  1.00  0.420          C  
ATOM   7194  O   LYS B 445     -35.373  -4.048   9.588  1.00  0.430          O  
ATOM   7195  CB  LYS B 445     -36.474  -6.352  11.587  1.00  0.610          C  
ATOM   7196  CG  LYS B 445     -37.779  -5.876  10.917  1.00  0.610          C  
ATOM   7197  CD  LYS B 445     -38.136  -6.729   9.681  1.00  0.610          C  
ATOM   7198  CE  LYS B 445     -39.502  -6.352   9.114  1.00  0.610          C  
ATOM   7199  NZ  LYS B 445     -39.846  -7.155   7.902  1.00  0.610          N  
ATOM   7200  H   LYS B 445     -34.019  -6.981  12.358  1.00  0.520          H  
ATOM   7201  HA  LYS B 445     -35.318  -6.560   9.774  1.00  0.530          H  
ATOM   7202 1HB  LYS B 445     -36.607  -7.380  11.795  1.00  0.730          H  
ATOM   7203 2HB  LYS B 445     -36.385  -5.833  12.548  1.00  0.730          H  
ATOM   7204 1HG  LYS B 445     -38.591  -5.934  11.628  1.00  0.730          H  
ATOM   7205 2HG  LYS B 445     -37.675  -4.835  10.611  1.00  0.730          H  
ATOM   7206 1HD  LYS B 445     -37.400  -6.566   8.895  1.00  0.730          H  
ATOM   7207 2HD  LYS B 445     -38.131  -7.790   9.949  1.00  0.730          H  
ATOM   7208 1HE  LYS B 445     -40.262  -6.519   9.876  1.00  0.730          H  
ATOM   7209 2HE  LYS B 445     -39.497  -5.295   8.846  1.00  0.730          H  
ATOM   7210 1HZ  LYS B 445     -40.755  -6.876   7.557  1.00  0.730          H  
ATOM   7211 2HZ  LYS B 445     -39.151  -6.999   7.185  1.00  0.730          H  
ATOM   7212 3HZ  LYS B 445     -39.865  -8.137   8.142  1.00  0.730          H  
ATOM   7213  N   SER B 446     -34.425  -4.042  11.637  1.00  0.400          N  
ATOM   7214  CA  SER B 446     -34.144  -2.629  11.597  1.00  0.410          C  
ATOM   7215  C   SER B 446     -33.003  -2.293  12.537  1.00  0.370          C  
ATOM   7216  O   SER B 446     -32.786  -2.955  13.564  1.00  0.370          O  
ATOM   7217  CB  SER B 446     -35.349  -1.799  11.989  1.00  0.570          C  
ATOM   7218  OG  SER B 446     -35.618  -1.915  13.362  1.00  0.570          O  
ATOM   7219  H   SER B 446     -34.178  -4.608  12.449  1.00  0.480          H  
ATOM   7220  HA  SER B 446     -33.850  -2.374  10.583  1.00  0.490          H  
ATOM   7221 1HB  SER B 446     -35.148  -0.760  11.745  1.00  0.680          H  
ATOM   7222 2HB  SER B 446     -36.221  -2.107  11.413  1.00  0.680          H  
ATOM   7223  HG  SER B 446     -36.276  -2.644  13.478  1.00  0.680          H  
ATOM   7224  N   ILE B 447     -32.296  -1.220  12.205  1.00  0.350          N  
ATOM   7225  CA  ILE B 447     -31.204  -0.731  13.027  1.00  0.330          C  
ATOM   7226  C   ILE B 447     -31.445   0.680  13.552  1.00  0.330          C  
ATOM   7227  O   ILE B 447     -31.606   1.635  12.771  1.00  0.330          O  
ATOM   7228  CB  ILE B 447     -29.910  -0.718  12.199  1.00  0.470          C  
ATOM   7229  CG1 ILE B 447     -29.633  -2.144  11.684  1.00  0.470          C  
ATOM   7230  CG2 ILE B 447     -28.735  -0.155  13.085  1.00  0.470          C  
ATOM   7231  CD1 ILE B 447     -28.557  -2.228  10.659  1.00  0.470          C  
ATOM   7232  H   ILE B 447     -32.510  -0.762  11.321  1.00  0.420          H  
ATOM   7233  HA  ILE B 447     -31.081  -1.396  13.882  1.00  0.400          H  
ATOM   7234  HB  ILE B 447     -30.046  -0.100  11.316  1.00  0.560          H  
ATOM   7235 1HG1 ILE B 447     -29.392  -2.776  12.510  1.00  0.560          H  
ATOM   7236 2HG1 ILE B 447     -30.527  -2.528  11.211  1.00  0.560          H  
ATOM   7237 1HG2 ILE B 447     -27.831  -0.150  12.540  1.00  0.560          H  
ATOM   7238 2HG2 ILE B 447     -28.949   0.862  13.406  1.00  0.560          H  
ATOM   7239 3HG2 ILE B 447     -28.614  -0.785  13.965  1.00  0.560          H  
ATOM   7240 1HD1 ILE B 447     -28.459  -3.251  10.344  1.00  0.560          H  
ATOM   7241 2HD1 ILE B 447     -28.815  -1.610   9.796  1.00  0.560          H  
ATOM   7242 3HD1 ILE B 447     -27.627  -1.893  11.072  1.00  0.560          H  
ATOM   7243  N   THR B 448     -31.387   0.830  14.868  1.00  0.320          N  
ATOM   7244  CA  THR B 448     -31.548   2.158  15.432  1.00  0.310          C  
ATOM   7245  C   THR B 448     -30.183   2.636  15.904  1.00  0.310          C  
ATOM   7246  O   THR B 448     -29.538   2.007  16.754  1.00  0.340          O  
ATOM   7247  CB  THR B 448     -32.547   2.189  16.602  1.00  0.440          C  
ATOM   7248  OG1 THR B 448     -33.820   1.743  16.163  1.00  0.440          O  
ATOM   7249  CG2 THR B 448     -32.705   3.616  17.087  1.00  0.440          C  
ATOM   7250  H   THR B 448     -31.248   0.006  15.463  1.00  0.380          H  
ATOM   7251  HA  THR B 448     -31.900   2.841  14.661  1.00  0.370          H  
ATOM   7252  HB  THR B 448     -32.196   1.560  17.397  1.00  0.530          H  
ATOM   7253  HG1 THR B 448     -33.809   0.783  16.092  1.00  0.530          H  
ATOM   7254 1HG2 THR B 448     -33.420   3.640  17.906  1.00  0.530          H  
ATOM   7255 2HG2 THR B 448     -31.760   4.005  17.427  1.00  0.530          H  
ATOM   7256 3HG2 THR B 448     -33.068   4.236  16.272  1.00  0.530          H  
ATOM   7257  N   ALA B 449     -29.741   3.752  15.347  1.00  0.280          N  
ATOM   7258  CA  ALA B 449     -28.455   4.319  15.714  1.00  0.290          C  
ATOM   7259  C   ALA B 449     -28.685   5.363  16.787  1.00  0.280          C  
ATOM   7260  O   ALA B 449     -29.227   6.431  16.496  1.00  0.300          O  
ATOM   7261  CB  ALA B 449     -27.759   4.920  14.502  1.00  0.400          C  
ATOM   7262  H   ALA B 449     -30.339   4.224  14.659  1.00  0.340          H  
ATOM   7263  HA  ALA B 449     -27.828   3.530  16.134  1.00  0.350          H  
ATOM   7264 1HB  ALA B 449     -26.803   5.332  14.801  1.00  0.480          H  
ATOM   7265 2HB  ALA B 449     -27.603   4.146  13.751  1.00  0.480          H  
ATOM   7266 3HB  ALA B 449     -28.372   5.700  14.093  1.00  0.480          H  
ATOM   7267  N   ILE B 450     -28.294   5.064  18.022  1.00  0.280          N  
ATOM   7268  CA  ILE B 450     -28.533   5.992  19.117  1.00  0.290          C  
ATOM   7269  C   ILE B 450     -27.218   6.625  19.475  1.00  0.300          C  
ATOM   7270  O   ILE B 450     -26.231   5.924  19.724  1.00  0.330          O  
ATOM   7271  CB  ILE B 450     -29.134   5.318  20.374  1.00  0.400          C  
ATOM   7272  CG1 ILE B 450     -30.462   4.651  20.011  1.00  0.400          C  
ATOM   7273  CG2 ILE B 450     -29.352   6.407  21.492  1.00  0.400          C  
ATOM   7274  CD1 ILE B 450     -31.040   3.785  21.067  1.00  0.400          C  
ATOM   7275  H   ILE B 450     -27.826   4.170  18.218  1.00  0.340          H  
ATOM   7276  HA  ILE B 450     -29.190   6.782  18.782  1.00  0.350          H  
ATOM   7277  HB  ILE B 450     -28.461   4.540  20.736  1.00  0.480          H  
ATOM   7278 1HG1 ILE B 450     -31.176   5.400  19.774  1.00  0.480          H  
ATOM   7279 2HG1 ILE B 450     -30.298   4.032  19.137  1.00  0.480          H  
ATOM   7280 1HG2 ILE B 450     -29.771   5.965  22.373  1.00  0.480          H  
ATOM   7281 2HG2 ILE B 450     -28.419   6.867  21.758  1.00  0.480          H  
ATOM   7282 3HG2 ILE B 450     -30.030   7.175  21.126  1.00  0.480          H  
ATOM   7283 1HD1 ILE B 450     -31.956   3.368  20.713  1.00  0.480          H  
ATOM   7284 2HD1 ILE B 450     -30.334   2.991  21.296  1.00  0.480          H  
ATOM   7285 3HD1 ILE B 450     -31.248   4.356  21.961  1.00  0.480          H  
ATOM   7286  N   LEU B 451     -27.189   7.950  19.453  1.00  0.290          N  
ATOM   7287  CA  LEU B 451     -25.981   8.679  19.742  1.00  0.300          C  
ATOM   7288  C   LEU B 451     -26.199   9.590  20.962  1.00  0.280          C  
ATOM   7289  O   LEU B 451     -26.598  10.751  20.785  1.00  0.310          O  
ATOM   7290  CB  LEU B 451     -25.604   9.517  18.494  1.00  0.420          C  
ATOM   7291  CG  LEU B 451     -25.139   8.707  17.185  1.00  0.420          C  
ATOM   7292  CD1 LEU B 451     -26.314   8.125  16.407  1.00  0.420          C  
ATOM   7293  CD2 LEU B 451     -24.394   9.624  16.246  1.00  0.420          C  
ATOM   7294  H   LEU B 451     -28.041   8.463  19.193  1.00  0.350          H  
ATOM   7295  HA  LEU B 451     -25.179   7.979  19.943  1.00  0.360          H  
ATOM   7296 1HB  LEU B 451     -26.452  10.125  18.229  1.00  0.500          H  
ATOM   7297 2HB  LEU B 451     -24.780  10.182  18.768  1.00  0.500          H  
ATOM   7298  HG  LEU B 451     -24.512   7.887  17.500  1.00  0.500          H  
ATOM   7299 1HD1 LEU B 451     -25.938   7.589  15.563  1.00  0.500          H  
ATOM   7300 2HD1 LEU B 451     -26.870   7.462  16.980  1.00  0.500          H  
ATOM   7301 3HD1 LEU B 451     -26.958   8.923  16.073  1.00  0.500          H  
ATOM   7302 1HD2 LEU B 451     -24.060   9.059  15.375  1.00  0.500          H  
ATOM   7303 2HD2 LEU B 451     -25.063  10.411  15.930  1.00  0.500          H  
ATOM   7304 3HD2 LEU B 451     -23.528  10.045  16.757  1.00  0.500          H  
ATOM   7305  N   PRO B 452     -25.999   9.082  22.225  1.00  0.280          N  
ATOM   7306  CA  PRO B 452     -26.179   9.814  23.472  1.00  0.300          C  
ATOM   7307  C   PRO B 452     -25.383  11.097  23.451  1.00  0.390          C  
ATOM   7308  O   PRO B 452     -25.790  12.091  24.021  1.00  0.800          O  
ATOM   7309  CB  PRO B 452     -25.648   8.845  24.535  1.00  0.450          C  
ATOM   7310  CG  PRO B 452     -25.856   7.491  23.931  1.00  0.450          C  
ATOM   7311  CD  PRO B 452     -25.555   7.684  22.448  1.00  0.450          C  
ATOM   7312  HA  PRO B 452     -27.248  10.026  23.600  1.00  0.360          H  
ATOM   7313 1HB  PRO B 452     -24.583   9.064  24.757  1.00  0.540          H  
ATOM   7314 2HB  PRO B 452     -26.200   8.984  25.477  1.00  0.540          H  
ATOM   7315 1HG  PRO B 452     -25.187   6.755  24.407  1.00  0.540          H  
ATOM   7316 2HG  PRO B 452     -26.889   7.163  24.120  1.00  0.540          H  
ATOM   7317 1HD  PRO B 452     -24.470   7.562  22.248  1.00  0.540          H  
ATOM   7318 2HD  PRO B 452     -26.143   6.979  21.906  1.00  0.540          H  
ATOM   7319  N   TYR B 453     -24.239  11.049  22.768  1.00  0.310          N  
ATOM   7320  CA  TYR B 453     -23.353  12.178  22.568  1.00  0.360          C  
ATOM   7321  C   TYR B 453     -23.090  12.294  21.081  1.00  0.340          C  
ATOM   7322  O   TYR B 453     -22.539  11.376  20.471  1.00  0.460          O  
ATOM   7323  CB  TYR B 453     -22.050  12.028  23.349  1.00  0.480          C  
ATOM   7324  CG  TYR B 453     -21.034  13.087  22.966  1.00  0.480          C  
ATOM   7325  CD1 TYR B 453     -21.357  14.424  23.029  1.00  0.480          C  
ATOM   7326  CD2 TYR B 453     -19.775  12.704  22.533  1.00  0.480          C  
ATOM   7327  CE1 TYR B 453     -20.443  15.386  22.657  1.00  0.480          C  
ATOM   7328  CE2 TYR B 453     -18.854  13.660  22.161  1.00  0.480          C  
ATOM   7329  CZ  TYR B 453     -19.184  14.998  22.216  1.00  0.480          C  
ATOM   7330  OH  TYR B 453     -18.271  15.952  21.818  1.00  0.480          O  
ATOM   7331  H   TYR B 453     -23.927  10.172  22.377  1.00  0.370          H  
ATOM   7332  HA  TYR B 453     -23.861  13.085  22.891  1.00  0.430          H  
ATOM   7333 1HB  TYR B 453     -22.253  12.113  24.422  1.00  0.580          H  
ATOM   7334 2HB  TYR B 453     -21.621  11.046  23.167  1.00  0.580          H  
ATOM   7335  HD1 TYR B 453     -22.332  14.716  23.358  1.00  0.580          H  
ATOM   7336  HD2 TYR B 453     -19.512  11.649  22.478  1.00  0.580          H  
ATOM   7337  HE1 TYR B 453     -20.712  16.443  22.700  1.00  0.580          H  
ATOM   7338  HE2 TYR B 453     -17.860  13.363  21.810  1.00  0.580          H  
ATOM   7339  HH  TYR B 453     -17.430  15.506  21.532  1.00  0.580          H  
ATOM   7340  N   TYR B 454     -23.507  13.404  20.485  1.00  0.380          N  
ATOM   7341  CA  TYR B 454     -23.370  13.559  19.050  1.00  0.380          C  
ATOM   7342  C   TYR B 454     -22.051  14.230  18.701  1.00  0.380          C  
ATOM   7343  O   TYR B 454     -21.875  15.444  18.891  1.00  0.420          O  
ATOM   7344  CB  TYR B 454     -24.587  14.337  18.506  1.00  0.530          C  
ATOM   7345  CG  TYR B 454     -24.722  14.418  16.974  1.00  0.530          C  
ATOM   7346  CD1 TYR B 454     -24.612  13.276  16.256  1.00  0.530          C  
ATOM   7347  CD2 TYR B 454     -25.009  15.610  16.306  1.00  0.530          C  
ATOM   7348  CE1 TYR B 454     -24.766  13.275  14.909  1.00  0.530          C  
ATOM   7349  CE2 TYR B 454     -25.154  15.612  14.931  1.00  0.530          C  
ATOM   7350  CZ  TYR B 454     -25.028  14.427  14.237  1.00  0.530          C  
ATOM   7351  OH  TYR B 454     -25.165  14.363  12.872  1.00  0.530          O  
ATOM   7352  H   TYR B 454     -23.937  14.134  21.035  1.00  0.460          H  
ATOM   7353  HA  TYR B 454     -23.354  12.567  18.607  1.00  0.460          H  
ATOM   7354 1HB  TYR B 454     -25.494  13.866  18.889  1.00  0.640          H  
ATOM   7355 2HB  TYR B 454     -24.568  15.347  18.900  1.00  0.640          H  
ATOM   7356  HD1 TYR B 454     -24.416  12.354  16.760  1.00  0.640          H  
ATOM   7357  HD2 TYR B 454     -25.127  16.531  16.853  1.00  0.640          H  
ATOM   7358  HE1 TYR B 454     -24.685  12.349  14.369  1.00  0.640          H  
ATOM   7359  HE2 TYR B 454     -25.377  16.539  14.406  1.00  0.640          H  
ATOM   7360  HH  TYR B 454     -25.327  15.239  12.516  1.00  0.640          H  
ATOM   7361  N   GLY B 455     -21.108  13.413  18.240  1.00  0.410          N  
ATOM   7362  CA  GLY B 455     -19.792  13.909  17.909  1.00  0.420          C  
ATOM   7363  C   GLY B 455     -19.971  14.794  16.705  1.00  0.380          C  
ATOM   7364  O   GLY B 455     -20.827  14.514  15.866  1.00  0.420          O  
ATOM   7365  H   GLY B 455     -21.321  12.430  18.118  1.00  0.490          H  
ATOM   7366 1HA  GLY B 455     -19.366  14.469  18.746  1.00  0.500          H  
ATOM   7367 2HA  GLY B 455     -19.137  13.078  17.680  1.00  0.500          H  
ATOM   7368  N   TYR B 456     -19.159  15.840  16.602  1.00  0.370          N  
ATOM   7369  CA  TYR B 456     -19.212  16.798  15.507  1.00  0.400          C  
ATOM   7370  C   TYR B 456     -20.539  17.553  15.436  1.00  0.400          C  
ATOM   7371  O   TYR B 456     -20.810  18.233  14.448  1.00  0.410          O  
ATOM   7372  CB  TYR B 456     -18.926  16.134  14.161  1.00  0.550          C  
ATOM   7373  CG  TYR B 456     -17.550  15.564  14.010  1.00  0.550          C  
ATOM   7374  CD1 TYR B 456     -17.316  14.223  14.167  1.00  0.550          C  
ATOM   7375  CD2 TYR B 456     -16.530  16.403  13.658  1.00  0.550          C  
ATOM   7376  CE1 TYR B 456     -16.043  13.712  13.949  1.00  0.550          C  
ATOM   7377  CE2 TYR B 456     -15.285  15.914  13.437  1.00  0.550          C  
ATOM   7378  CZ  TYR B 456     -15.029  14.567  13.573  1.00  0.550          C  
ATOM   7379  OH  TYR B 456     -13.748  14.097  13.326  1.00  0.550          O  
ATOM   7380  H   TYR B 456     -18.455  16.016  17.328  1.00  0.440          H  
ATOM   7381  HA  TYR B 456     -18.430  17.539  15.681  1.00  0.480          H  
ATOM   7382 1HB  TYR B 456     -19.643  15.345  13.957  1.00  0.660          H  
ATOM   7383 2HB  TYR B 456     -19.060  16.876  13.375  1.00  0.660          H  
ATOM   7384  HD1 TYR B 456     -18.137  13.573  14.449  1.00  0.660          H  
ATOM   7385  HD2 TYR B 456     -16.725  17.460  13.536  1.00  0.660          H  
ATOM   7386  HE1 TYR B 456     -15.845  12.653  14.061  1.00  0.660          H  
ATOM   7387  HE2 TYR B 456     -14.498  16.598  13.139  1.00  0.660          H  
ATOM   7388  HH  TYR B 456     -13.683  13.125  13.482  1.00  0.660          H  
ATOM   7389  N   ALA B 457     -21.307  17.588  16.537  1.00  0.410          N  
ATOM   7390  CA  ALA B 457     -22.555  18.349  16.572  1.00  0.440          C  
ATOM   7391  C   ALA B 457     -22.317  19.824  16.266  1.00  0.490          C  
ATOM   7392  O   ALA B 457     -23.178  20.500  15.707  1.00  0.600          O  
ATOM   7393  CB  ALA B 457     -23.216  18.224  17.929  1.00  0.600          C  
ATOM   7394  H   ALA B 457     -21.082  16.987  17.338  1.00  0.490          H  
ATOM   7395  HA  ALA B 457     -23.215  17.943  15.805  1.00  0.530          H  
ATOM   7396 1HB  ALA B 457     -24.143  18.762  17.913  1.00  0.720          H  
ATOM   7397 2HB  ALA B 457     -23.399  17.192  18.143  1.00  0.720          H  
ATOM   7398 3HB  ALA B 457     -22.559  18.631  18.685  1.00  0.720          H  
ATOM   7399  N   ARG B 458     -21.142  20.325  16.653  1.00  0.470          N  
ATOM   7400  CA  ARG B 458     -20.737  21.711  16.453  1.00  0.550          C  
ATOM   7401  C   ARG B 458     -20.543  22.112  14.981  1.00  0.510          C  
ATOM   7402  O   ARG B 458     -20.463  23.304  14.677  1.00  0.580          O  
ATOM   7403  CB  ARG B 458     -19.453  21.983  17.221  1.00  0.740          C  
ATOM   7404  CG  ARG B 458     -19.618  21.973  18.736  1.00  0.740          C  
ATOM   7405  CD  ARG B 458     -18.319  22.094  19.461  1.00  0.740          C  
ATOM   7406  NE  ARG B 458     -17.679  23.393  19.258  1.00  0.740          N  
ATOM   7407  CZ  ARG B 458     -16.469  23.750  19.753  1.00  0.740          C  
ATOM   7408  NH1 ARG B 458     -15.771  22.901  20.486  1.00  0.740          N  
ATOM   7409  NH2 ARG B 458     -15.988  24.961  19.509  1.00  0.740          N  
ATOM   7410  H   ARG B 458     -20.498  19.715  17.137  1.00  0.560          H  
ATOM   7411  HA  ARG B 458     -21.513  22.347  16.871  1.00  0.660          H  
ATOM   7412 1HB  ARG B 458     -18.704  21.234  16.958  1.00  0.890          H  
ATOM   7413 2HB  ARG B 458     -19.057  22.956  16.931  1.00  0.890          H  
ATOM   7414 1HG  ARG B 458     -20.239  22.817  19.031  1.00  0.890          H  
ATOM   7415 2HG  ARG B 458     -20.100  21.048  19.045  1.00  0.890          H  
ATOM   7416 1HD  ARG B 458     -18.492  21.964  20.525  1.00  0.890          H  
ATOM   7417 2HD  ARG B 458     -17.641  21.314  19.103  1.00  0.890          H  
ATOM   7418  HE  ARG B 458     -18.182  24.081  18.709  1.00  0.890          H  
ATOM   7419 1HH1 ARG B 458     -16.133  21.980  20.680  1.00  0.890          H  
ATOM   7420 2HH1 ARG B 458     -14.874  23.177  20.873  1.00  0.890          H  
ATOM   7421 1HH2 ARG B 458     -16.522  25.616  18.952  1.00  0.890          H  
ATOM   7422 2HH2 ARG B 458     -15.090  25.234  19.884  1.00  0.890          H  
ATOM   7423  N   GLN B 459     -20.373  21.146  14.071  1.00  0.460          N  
ATOM   7424  CA  GLN B 459     -20.185  21.467  12.653  1.00  0.500          C  
ATOM   7425  C   GLN B 459     -21.471  21.353  11.828  1.00  0.430          C  
ATOM   7426  O   GLN B 459     -21.632  20.376  11.084  1.00  0.480          O  
ATOM   7427  CB  GLN B 459     -19.114  20.593  11.984  1.00  0.680          C  
ATOM   7428  CG  GLN B 459     -17.685  20.776  12.487  1.00  0.680          C  
ATOM   7429  CD  GLN B 459     -16.671  19.992  11.621  1.00  0.680          C  
ATOM   7430  OE1 GLN B 459     -16.913  19.820  10.403  1.00  0.680          O  
ATOM   7431  NE2 GLN B 459     -15.578  19.509  12.225  1.00  0.680          N  
ATOM   7432  H   GLN B 459     -20.463  20.165  14.351  1.00  0.550          H  
ATOM   7433  HA  GLN B 459     -19.852  22.503  12.586  1.00  0.600          H  
ATOM   7434 1HB  GLN B 459     -19.376  19.540  12.124  1.00  0.820          H  
ATOM   7435 2HB  GLN B 459     -19.119  20.795  10.914  1.00  0.820          H  
ATOM   7436 1HG  GLN B 459     -17.432  21.832  12.443  1.00  0.820          H  
ATOM   7437 2HG  GLN B 459     -17.620  20.415  13.516  1.00  0.820          H  
ATOM   7438 1HE2 GLN B 459     -14.852  18.970  11.728  1.00  0.820          H  
ATOM   7439 2HE2 GLN B 459     -15.449  19.651  13.212  1.00  0.820          H  
ATOM   7440  N   ASP B 460     -22.416  22.307  11.966  1.00  0.410          N  
ATOM   7441  CA  ASP B 460     -23.702  22.235  11.260  1.00  0.410          C  
ATOM   7442  C   ASP B 460     -23.852  23.225  10.096  1.00  0.450          C  
ATOM   7443  O   ASP B 460     -24.929  23.341   9.502  1.00  0.680          O  
ATOM   7444  CB  ASP B 460     -24.811  22.544  12.251  1.00  0.570          C  
ATOM   7445  CG  ASP B 460     -24.618  23.954  12.806  1.00  0.570          C  
ATOM   7446  OD1 ASP B 460     -23.474  24.402  12.794  1.00  0.570          O  
ATOM   7447  OD2 ASP B 460     -25.578  24.600  13.206  1.00  0.570          O  
ATOM   7448  H   ASP B 460     -22.275  23.123  12.579  1.00  0.490          H  
ATOM   7449  HA  ASP B 460     -23.828  21.228  10.875  1.00  0.490          H  
ATOM   7450 1HB  ASP B 460     -25.776  22.455  11.766  1.00  0.690          H  
ATOM   7451 2HB  ASP B 460     -24.774  21.830  13.077  1.00  0.690          H  
ATOM   7452  N   ARG B 461     -22.795  23.970   9.800  1.00  0.480          N  
ATOM   7453  CA  ARG B 461     -22.820  24.986   8.753  1.00  0.500          C  
ATOM   7454  C   ARG B 461     -21.502  25.046   8.005  1.00  0.630          C  
ATOM   7455  O   ARG B 461     -20.450  24.759   8.566  1.00  0.790          O  
ATOM   7456  CB  ARG B 461     -23.088  26.383   9.328  1.00  0.690          C  
ATOM   7457  CG  ARG B 461     -24.397  26.594  10.113  1.00  0.690          C  
ATOM   7458  CD  ARG B 461     -25.608  26.604   9.264  1.00  0.690          C  
ATOM   7459  NE  ARG B 461     -26.800  26.850  10.061  1.00  0.690          N  
ATOM   7460  CZ  ARG B 461     -28.056  26.898   9.580  1.00  0.690          C  
ATOM   7461  NH1 ARG B 461     -28.283  26.705   8.297  1.00  0.690          N  
ATOM   7462  NH2 ARG B 461     -29.063  27.138  10.402  1.00  0.690          N  
ATOM   7463  H   ARG B 461     -21.954  23.825  10.342  1.00  0.580          H  
ATOM   7464  HA  ARG B 461     -23.604  24.731   8.041  1.00  0.600          H  
ATOM   7465 1HB  ARG B 461     -22.279  26.639  10.010  1.00  0.830          H  
ATOM   7466 2HB  ARG B 461     -23.078  27.114   8.526  1.00  0.830          H  
ATOM   7467 1HG  ARG B 461     -24.519  25.826  10.846  1.00  0.830          H  
ATOM   7468 2HG  ARG B 461     -24.348  27.554  10.623  1.00  0.830          H  
ATOM   7469 1HD  ARG B 461     -25.523  27.388   8.514  1.00  0.830          H  
ATOM   7470 2HD  ARG B 461     -25.720  25.639   8.779  1.00  0.830          H  
ATOM   7471  HE  ARG B 461     -26.667  26.991  11.060  1.00  0.830          H  
ATOM   7472 1HH1 ARG B 461     -27.517  26.494   7.681  1.00  0.830          H  
ATOM   7473 2HH1 ARG B 461     -29.232  26.740   7.937  1.00  0.830          H  
ATOM   7474 1HH2 ARG B 461     -28.888  27.283  11.387  1.00  0.830          H  
ATOM   7475 2HH2 ARG B 461     -30.011  27.162  10.045  1.00  0.830          H  
ATOM   7476  N   LYS B 462     -21.547  25.526   6.758  1.00  0.690          N  
ATOM   7477  CA  LYS B 462     -20.336  25.710   5.940  1.00  0.840          C  
ATOM   7478  C   LYS B 462     -19.634  27.049   6.217  1.00  0.770          C  
ATOM   7479  O   LYS B 462     -18.641  27.367   5.558  1.00  1.070          O  
ATOM   7480  CB  LYS B 462     -20.652  25.574   4.443  1.00  1.120          C  
ATOM   7481  CG  LYS B 462     -21.500  26.703   3.829  1.00  1.120          C  
ATOM   7482  CD  LYS B 462     -21.781  26.455   2.332  1.00  1.120          C  
ATOM   7483  CE  LYS B 462     -22.595  27.607   1.722  1.00  1.120          C  
ATOM   7484  NZ  LYS B 462     -22.875  27.398   0.269  1.00  1.120          N  
ATOM   7485  H   LYS B 462     -22.449  25.737   6.355  1.00  0.830          H  
ATOM   7486  HA  LYS B 462     -19.628  24.917   6.201  1.00  1.010          H  
ATOM   7487 1HB  LYS B 462     -19.707  25.535   3.889  1.00  1.340          H  
ATOM   7488 2HB  LYS B 462     -21.155  24.637   4.266  1.00  1.340          H  
ATOM   7489 1HG  LYS B 462     -22.446  26.788   4.361  1.00  1.340          H  
ATOM   7490 2HG  LYS B 462     -20.964  27.645   3.917  1.00  1.340          H  
ATOM   7491 1HD  LYS B 462     -20.832  26.361   1.794  1.00  1.340          H  
ATOM   7492 2HD  LYS B 462     -22.337  25.523   2.212  1.00  1.340          H  
ATOM   7493 1HE  LYS B 462     -23.541  27.690   2.253  1.00  1.340          H  
ATOM   7494 2HE  LYS B 462     -22.038  28.536   1.843  1.00  1.340          H  
ATOM   7495 1HZ  LYS B 462     -23.410  28.179  -0.087  1.00  1.340          H  
ATOM   7496 2HZ  LYS B 462     -22.000  27.330  -0.240  1.00  1.340          H  
ATOM   7497 3HZ  LYS B 462     -23.401  26.548   0.140  1.00  1.340          H  
ATOM   7498  N   THR B 463     -20.260  27.844   7.102  1.00  0.740          N  
ATOM   7499  CA  THR B 463     -19.890  29.185   7.599  1.00  0.860          C  
ATOM   7500  C   THR B 463     -19.337  30.168   6.570  1.00  0.880          C  
ATOM   7501  O   THR B 463     -18.566  31.070   6.905  1.00  0.840          O  
ATOM   7502  CB  THR B 463     -18.857  29.048   8.734  1.00  1.160          C  
ATOM   7503  OG1 THR B 463     -17.633  28.523   8.200  1.00  1.160          O  
ATOM   7504  CG2 THR B 463     -19.384  28.086   9.796  1.00  1.160          C  
ATOM   7505  H   THR B 463     -21.080  27.435   7.516  1.00  0.890          H  
ATOM   7506  HA  THR B 463     -20.790  29.634   8.019  1.00  1.030          H  
ATOM   7507  HB  THR B 463     -18.668  30.025   9.177  1.00  1.390          H  
ATOM   7508  HG1 THR B 463     -16.912  28.677   8.817  1.00  1.390          H  
ATOM   7509 1HG2 THR B 463     -18.645  27.991  10.589  1.00  1.390          H  
ATOM   7510 2HG2 THR B 463     -20.314  28.471  10.207  1.00  1.390          H  
ATOM   7511 3HG2 THR B 463     -19.558  27.109   9.356  1.00  1.390          H  
ATOM   7512  N   LYS B 464     -19.794  30.021   5.332  1.00  1.250          N  
ATOM   7513  CA  LYS B 464     -19.398  30.826   4.188  1.00  1.490          C  
ATOM   7514  C   LYS B 464     -17.882  30.801   3.991  1.00  1.140          C  
ATOM   7515  O   LYS B 464     -17.290  31.808   3.562  1.00  1.480          O  
ATOM   7516  CB  LYS B 464     -19.892  32.266   4.351  1.00  1.990          C  
ATOM   7517  CG  LYS B 464     -21.400  32.399   4.490  1.00  1.990          C  
ATOM   7518  CD  LYS B 464     -21.815  33.858   4.591  1.00  1.990          C  
ATOM   7519  CE  LYS B 464     -23.320  34.000   4.780  1.00  1.990          C  
ATOM   7520  NZ  LYS B 464     -23.731  35.427   4.923  1.00  1.990          N  
ATOM   7521  H   LYS B 464     -20.429  29.257   5.183  1.00  1.500          H  
ATOM   7522  HA  LYS B 464     -19.855  30.397   3.295  1.00  1.790          H  
ATOM   7523 1HB  LYS B 464     -19.425  32.725   5.220  1.00  2.390          H  
ATOM   7524 2HB  LYS B 464     -19.593  32.847   3.479  1.00  2.390          H  
ATOM   7525 1HG  LYS B 464     -21.884  31.946   3.624  1.00  2.390          H  
ATOM   7526 2HG  LYS B 464     -21.727  31.873   5.384  1.00  2.390          H  
ATOM   7527 1HD  LYS B 464     -21.304  34.318   5.439  1.00  2.390          H  
ATOM   7528 2HD  LYS B 464     -21.519  34.381   3.683  1.00  2.390          H  
ATOM   7529 1HE  LYS B 464     -23.829  33.570   3.919  1.00  2.390          H  
ATOM   7530 2HE  LYS B 464     -23.620  33.455   5.676  1.00  2.390          H  
ATOM   7531 1HZ  LYS B 464     -24.733  35.480   5.047  1.00  2.390          H  
ATOM   7532 2HZ  LYS B 464     -23.272  35.833   5.728  1.00  2.390          H  
ATOM   7533 3HZ  LYS B 464     -23.468  35.940   4.093  1.00  2.390          H  
ATOM   7534  N   GLY B 465     -17.258  29.646   4.269  1.00  0.950          N  
ATOM   7535  CA  GLY B 465     -15.829  29.474   4.113  1.00  0.870          C  
ATOM   7536  C   GLY B 465     -15.475  28.219   3.347  1.00  0.760          C  
ATOM   7537  O   GLY B 465     -16.340  27.497   2.850  1.00  1.240          O  
ATOM   7538  H   GLY B 465     -17.789  28.846   4.630  1.00  1.140          H  
ATOM   7539 1HA  GLY B 465     -15.387  30.350   3.642  1.00  1.040          H  
ATOM   7540 2HA  GLY B 465     -15.412  29.379   5.107  1.00  1.040          H  
ATOM   7541  N   ARG B 466     -14.188  27.902   3.287  1.00  0.640          N  
ATOM   7542  CA  ARG B 466     -13.769  26.713   2.566  1.00  0.560          C  
ATOM   7543  C   ARG B 466     -13.660  25.612   3.592  1.00  0.440          C  
ATOM   7544  O   ARG B 466     -12.558  25.189   3.970  1.00  0.500          O  
ATOM   7545  CB  ARG B 466     -12.449  26.939   1.894  1.00  0.820          C  
ATOM   7546  CG  ARG B 466     -12.463  28.063   0.929  1.00  0.820          C  
ATOM   7547  CD  ARG B 466     -11.175  28.268   0.274  1.00  0.820          C  
ATOM   7548  NE  ARG B 466     -11.249  29.443  -0.544  1.00  0.820          N  
ATOM   7549  CZ  ARG B 466     -10.990  30.699  -0.093  1.00  0.820          C  
ATOM   7550  NH1 ARG B 466     -10.579  30.912   1.140  1.00  0.820          N  
ATOM   7551  NH2 ARG B 466     -11.153  31.753  -0.859  1.00  0.820          N  
ATOM   7552  H   ARG B 466     -13.497  28.493   3.726  1.00  0.770          H  
ATOM   7553  HA  ARG B 466     -14.520  26.441   1.823  1.00  0.670          H  
ATOM   7554 1HB  ARG B 466     -11.660  27.114   2.627  1.00  0.980          H  
ATOM   7555 2HB  ARG B 466     -12.213  26.047   1.330  1.00  0.980          H  
ATOM   7556 1HG  ARG B 466     -13.202  27.858   0.156  1.00  0.980          H  
ATOM   7557 2HG  ARG B 466     -12.732  28.981   1.444  1.00  0.980          H  
ATOM   7558 1HD  ARG B 466     -10.370  28.375   0.994  1.00  0.980          H  
ATOM   7559 2HD  ARG B 466     -10.968  27.414  -0.373  1.00  0.980          H  
ATOM   7560  HE  ARG B 466     -11.591  29.323  -1.484  1.00  0.980          H  
ATOM   7561 1HH1 ARG B 466     -10.426  30.145   1.783  1.00  0.980          H  
ATOM   7562 2HH1 ARG B 466     -10.414  31.893   1.430  1.00  0.980          H  
ATOM   7563 1HH2 ARG B 466     -11.482  31.664  -1.805  1.00  0.980          H  
ATOM   7564 2HH2 ARG B 466     -10.964  32.676  -0.433  1.00  0.980          H  
ATOM   7565  N   GLU B 467     -14.830  25.229   4.090  1.00  0.450          N  
ATOM   7566  CA  GLU B 467     -14.966  24.289   5.190  1.00  0.440          C  
ATOM   7567  C   GLU B 467     -16.061  23.232   4.957  1.00  0.430          C  
ATOM   7568  O   GLU B 467     -17.024  23.497   4.241  1.00  0.480          O  
ATOM   7569  CB  GLU B 467     -15.242  25.065   6.496  1.00  0.620          C  
ATOM   7570  CG  GLU B 467     -14.054  25.890   6.997  1.00  0.620          C  
ATOM   7571  CD  GLU B 467     -14.277  26.506   8.359  1.00  0.620          C  
ATOM   7572  OE1 GLU B 467     -15.356  26.414   8.883  1.00  0.620          O  
ATOM   7573  OE2 GLU B 467     -13.331  27.040   8.895  1.00  0.620          O  
ATOM   7574  H   GLU B 467     -15.654  25.676   3.668  1.00  0.540          H  
ATOM   7575  HA  GLU B 467     -13.999  23.811   5.291  1.00  0.530          H  
ATOM   7576 1HB  GLU B 467     -16.057  25.775   6.315  1.00  0.740          H  
ATOM   7577 2HB  GLU B 467     -15.580  24.408   7.291  1.00  0.740          H  
ATOM   7578 1HG  GLU B 467     -13.175  25.242   7.036  1.00  0.740          H  
ATOM   7579 2HG  GLU B 467     -13.847  26.687   6.282  1.00  0.740          H  
ATOM   7580  N   PRO B 468     -15.901  22.023   5.540  1.00  0.410          N  
ATOM   7581  CA  PRO B 468     -16.805  20.880   5.538  1.00  0.380          C  
ATOM   7582  C   PRO B 468     -17.927  21.062   6.533  1.00  0.400          C  
ATOM   7583  O   PRO B 468     -17.806  21.866   7.455  1.00  0.470          O  
ATOM   7584  CB  PRO B 468     -15.901  19.747   6.019  1.00  0.570          C  
ATOM   7585  CG  PRO B 468     -14.925  20.431   6.945  1.00  0.570          C  
ATOM   7586  CD  PRO B 468     -14.684  21.772   6.355  1.00  0.570          C  
ATOM   7587  HA  PRO B 468     -17.192  20.684   4.529  1.00  0.460          H  
ATOM   7588 1HB  PRO B 468     -16.511  18.984   6.534  1.00  0.680          H  
ATOM   7589 2HB  PRO B 468     -15.430  19.246   5.176  1.00  0.680          H  
ATOM   7590 1HG  PRO B 468     -15.329  20.471   7.974  1.00  0.680          H  
ATOM   7591 2HG  PRO B 468     -13.993  19.877   6.989  1.00  0.680          H  
ATOM   7592 1HD  PRO B 468     -14.580  22.474   7.179  1.00  0.680          H  
ATOM   7593 2HD  PRO B 468     -13.794  21.733   5.756  1.00  0.680          H  
ATOM   7594  N   ILE B 469     -18.961  20.244   6.407  1.00  0.370          N  
ATOM   7595  CA  ILE B 469     -19.954  20.177   7.467  1.00  0.420          C  
ATOM   7596  C   ILE B 469     -19.908  18.757   7.987  1.00  0.410          C  
ATOM   7597  O   ILE B 469     -20.647  17.892   7.509  1.00  0.430          O  
ATOM   7598  CB  ILE B 469     -21.382  20.484   6.964  1.00  0.570          C  
ATOM   7599  CG1 ILE B 469     -21.413  21.857   6.307  1.00  0.570          C  
ATOM   7600  CG2 ILE B 469     -22.362  20.421   8.120  1.00  0.570          C  
ATOM   7601  CD1 ILE B 469     -22.755  22.241   5.665  1.00  0.570          C  
ATOM   7602  H   ILE B 469     -19.016  19.612   5.592  1.00  0.440          H  
ATOM   7603  HA  ILE B 469     -19.692  20.862   8.272  1.00  0.500          H  
ATOM   7604  HB  ILE B 469     -21.659  19.749   6.210  1.00  0.680          H  
ATOM   7605 1HG1 ILE B 469     -21.138  22.578   7.046  1.00  0.680          H  
ATOM   7606 2HG1 ILE B 469     -20.656  21.875   5.530  1.00  0.680          H  
ATOM   7607 1HG2 ILE B 469     -23.353  20.615   7.778  1.00  0.680          H  
ATOM   7608 2HG2 ILE B 469     -22.350  19.447   8.588  1.00  0.680          H  
ATOM   7609 3HG2 ILE B 469     -22.078  21.170   8.841  1.00  0.680          H  
ATOM   7610 1HD1 ILE B 469     -22.676  23.216   5.213  1.00  0.680          H  
ATOM   7611 2HD1 ILE B 469     -23.014  21.507   4.900  1.00  0.680          H  
ATOM   7612 3HD1 ILE B 469     -23.543  22.276   6.408  1.00  0.680          H  
ATOM   7613  N   THR B 470     -19.088  18.504   8.995  1.00  0.440          N  
ATOM   7614  CA  THR B 470     -18.921  17.125   9.401  1.00  0.460          C  
ATOM   7615  C   THR B 470     -20.232  16.523   9.914  1.00  0.450          C  
ATOM   7616  O   THR B 470     -20.479  15.339   9.691  1.00  0.490          O  
ATOM   7617  CB  THR B 470     -17.732  16.922  10.334  1.00  0.640          C  
ATOM   7618  OG1 THR B 470     -16.551  17.386   9.683  1.00  0.640          O  
ATOM   7619  CG2 THR B 470     -17.555  15.484  10.531  1.00  0.640          C  
ATOM   7620  H   THR B 470     -18.503  19.234   9.412  1.00  0.530          H  
ATOM   7621  HA  THR B 470     -18.652  16.562   8.508  1.00  0.550          H  
ATOM   7622  HB  THR B 470     -17.871  17.430  11.275  1.00  0.760          H  
ATOM   7623  HG1 THR B 470     -16.533  18.350   9.738  1.00  0.760          H  
ATOM   7624 1HG2 THR B 470     -16.698  15.294  11.130  1.00  0.760          H  
ATOM   7625 2HG2 THR B 470     -18.398  15.108  11.005  1.00  0.760          H  
ATOM   7626 3HG2 THR B 470     -17.423  15.007   9.574  1.00  0.760          H  
ATOM   7627  N   SER B 471     -21.113  17.284  10.569  1.00  0.420          N  
ATOM   7628  CA  SER B 471     -22.344  16.639  11.029  1.00  0.420          C  
ATOM   7629  C   SER B 471     -23.182  16.084   9.849  1.00  0.410          C  
ATOM   7630  O   SER B 471     -24.026  15.199  10.049  1.00  0.430          O  
ATOM   7631  CB  SER B 471     -23.175  17.592  11.839  1.00  0.590          C  
ATOM   7632  OG  SER B 471     -23.621  18.623  11.044  1.00  0.590          O  
ATOM   7633  H   SER B 471     -20.963  18.281  10.748  1.00  0.500          H  
ATOM   7634  HA  SER B 471     -22.070  15.804  11.677  1.00  0.500          H  
ATOM   7635 1HB  SER B 471     -24.021  17.061  12.257  1.00  0.710          H  
ATOM   7636 2HB  SER B 471     -22.594  17.992  12.667  1.00  0.710          H  
ATOM   7637  HG  SER B 471     -22.913  19.295  11.081  1.00  0.710          H  
ATOM   7638  N   LYS B 472     -22.962  16.602   8.623  1.00  0.400          N  
ATOM   7639  CA  LYS B 472     -23.634  16.114   7.430  1.00  0.410          C  
ATOM   7640  C   LYS B 472     -22.983  14.797   7.123  1.00  0.410          C  
ATOM   7641  O   LYS B 472     -23.653  13.792   6.898  1.00  0.410          O  
ATOM   7642  CB  LYS B 472     -23.508  17.081   6.245  1.00  0.570          C  
ATOM   7643  CG  LYS B 472     -24.128  16.595   4.908  1.00  0.570          C  
ATOM   7644  CD  LYS B 472     -25.636  16.414   4.960  1.00  0.570          C  
ATOM   7645  CE  LYS B 472     -26.254  16.278   3.565  1.00  0.570          C  
ATOM   7646  NZ  LYS B 472     -25.919  14.971   2.891  1.00  0.570          N  
ATOM   7647  H   LYS B 472     -22.246  17.316   8.504  1.00  0.480          H  
ATOM   7648  HA  LYS B 472     -24.679  15.935   7.648  1.00  0.490          H  
ATOM   7649 1HB  LYS B 472     -23.963  18.036   6.506  1.00  0.680          H  
ATOM   7650 2HB  LYS B 472     -22.460  17.268   6.042  1.00  0.680          H  
ATOM   7651 1HG  LYS B 472     -23.886  17.320   4.131  1.00  0.680          H  
ATOM   7652 2HG  LYS B 472     -23.674  15.639   4.632  1.00  0.680          H  
ATOM   7653 1HD  LYS B 472     -25.862  15.493   5.500  1.00  0.680          H  
ATOM   7654 2HD  LYS B 472     -26.090  17.251   5.464  1.00  0.680          H  
ATOM   7655 1HE  LYS B 472     -27.337  16.362   3.649  1.00  0.680          H  
ATOM   7656 2HE  LYS B 472     -25.883  17.092   2.946  1.00  0.680          H  
ATOM   7657 1HZ  LYS B 472     -26.343  14.942   1.992  1.00  0.680          H  
ATOM   7658 2HZ  LYS B 472     -24.911  14.804   2.786  1.00  0.680          H  
ATOM   7659 3HZ  LYS B 472     -26.251  14.158   3.423  1.00  0.680          H  
ATOM   7660  N   LEU B 473     -21.652  14.783   7.172  1.00  0.430          N  
ATOM   7661  CA  LEU B 473     -20.936  13.547   6.910  1.00  0.440          C  
ATOM   7662  C   LEU B 473     -21.463  12.447   7.831  1.00  0.410          C  
ATOM   7663  O   LEU B 473     -21.785  11.357   7.366  1.00  0.400          O  
ATOM   7664  CB  LEU B 473     -19.419  13.703   7.138  1.00  0.610          C  
ATOM   7665  CG  LEU B 473     -18.551  12.434   6.927  1.00  0.610          C  
ATOM   7666  CD1 LEU B 473     -18.579  11.974   5.454  1.00  0.610          C  
ATOM   7667  CD2 LEU B 473     -17.137  12.701   7.432  1.00  0.610          C  
ATOM   7668  H   LEU B 473     -21.162  15.670   7.342  1.00  0.520          H  
ATOM   7669  HA  LEU B 473     -21.124  13.265   5.876  1.00  0.530          H  
ATOM   7670 1HB  LEU B 473     -19.047  14.492   6.485  1.00  0.730          H  
ATOM   7671 2HB  LEU B 473     -19.258  14.006   8.155  1.00  0.730          H  
ATOM   7672  HG  LEU B 473     -18.966  11.648   7.502  1.00  0.730          H  
ATOM   7673 1HD1 LEU B 473     -17.995  11.069   5.348  1.00  0.730          H  
ATOM   7674 2HD1 LEU B 473     -19.596  11.761   5.139  1.00  0.730          H  
ATOM   7675 3HD1 LEU B 473     -18.159  12.754   4.819  1.00  0.730          H  
ATOM   7676 1HD2 LEU B 473     -16.549  11.799   7.337  1.00  0.730          H  
ATOM   7677 2HD2 LEU B 473     -16.679  13.506   6.855  1.00  0.730          H  
ATOM   7678 3HD2 LEU B 473     -17.175  12.979   8.478  1.00  0.730          H  
ATOM   7679  N   ILE B 474     -21.638  12.730   9.124  1.00  0.400          N  
ATOM   7680  CA  ILE B 474     -22.096  11.666  10.014  1.00  0.370          C  
ATOM   7681  C   ILE B 474     -23.465  11.176   9.579  1.00  0.360          C  
ATOM   7682  O   ILE B 474     -23.699   9.966   9.526  1.00  0.340          O  
ATOM   7683  CB  ILE B 474     -22.132  12.075  11.515  1.00  0.530          C  
ATOM   7684  CG1 ILE B 474     -20.727  12.015  12.164  1.00  0.530          C  
ATOM   7685  CG2 ILE B 474     -23.030  11.121  12.318  1.00  0.530          C  
ATOM   7686  CD1 ILE B 474     -19.713  12.924  11.616  1.00  0.530          C  
ATOM   7687  H   ILE B 474     -21.379  13.662   9.465  1.00  0.480          H  
ATOM   7688  HA  ILE B 474     -21.422  10.827   9.924  1.00  0.440          H  
ATOM   7689  HB  ILE B 474     -22.509  13.097  11.607  1.00  0.640          H  
ATOM   7690 1HG1 ILE B 474     -20.832  12.241  13.227  1.00  0.640          H  
ATOM   7691 2HG1 ILE B 474     -20.353  11.018  12.050  1.00  0.640          H  
ATOM   7692 1HG2 ILE B 474     -23.018  11.424  13.353  1.00  0.640          H  
ATOM   7693 2HG2 ILE B 474     -24.058  11.133  11.957  1.00  0.640          H  
ATOM   7694 3HG2 ILE B 474     -22.631  10.119  12.245  1.00  0.640          H  
ATOM   7695 1HD1 ILE B 474     -18.785  12.799  12.149  1.00  0.640          H  
ATOM   7696 2HD1 ILE B 474     -19.528  12.735  10.570  1.00  0.640          H  
ATOM   7697 3HD1 ILE B 474     -20.079  13.932  11.753  1.00  0.640          H  
ATOM   7698  N   ALA B 475     -24.378  12.090   9.253  1.00  0.360          N  
ATOM   7699  CA  ALA B 475     -25.690  11.653   8.822  1.00  0.360          C  
ATOM   7700  C   ALA B 475     -25.628  10.758   7.586  1.00  0.370          C  
ATOM   7701  O   ALA B 475     -26.299   9.710   7.514  1.00  0.360          O  
ATOM   7702  CB  ALA B 475     -26.537  12.866   8.512  1.00  0.500          C  
ATOM   7703  H   ALA B 475     -24.168  13.092   9.347  1.00  0.430          H  
ATOM   7704  HA  ALA B 475     -26.118  11.075   9.624  1.00  0.430          H  
ATOM   7705 1HB  ALA B 475     -27.516  12.542   8.218  1.00  0.600          H  
ATOM   7706 2HB  ALA B 475     -26.604  13.502   9.387  1.00  0.600          H  
ATOM   7707 3HB  ALA B 475     -26.086  13.427   7.695  1.00  0.600          H  
ATOM   7708  N   ASP B 476     -24.767  11.126   6.640  1.00  0.380          N  
ATOM   7709  CA  ASP B 476     -24.621  10.375   5.409  1.00  0.410          C  
ATOM   7710  C   ASP B 476     -23.965   9.013   5.611  1.00  0.390          C  
ATOM   7711  O   ASP B 476     -24.384   8.019   5.002  1.00  0.400          O  
ATOM   7712  CB  ASP B 476     -23.797  11.180   4.413  1.00  0.560          C  
ATOM   7713  CG  ASP B 476     -24.533  12.391   3.790  1.00  0.560          C  
ATOM   7714  OD1 ASP B 476     -25.738  12.483   3.869  1.00  0.560          O  
ATOM   7715  OD2 ASP B 476     -23.888  13.243   3.211  1.00  0.560          O  
ATOM   7716  H   ASP B 476     -24.267  12.018   6.756  1.00  0.460          H  
ATOM   7717  HA  ASP B 476     -25.615  10.218   4.992  1.00  0.490          H  
ATOM   7718 1HB  ASP B 476     -22.906  11.554   4.924  1.00  0.670          H  
ATOM   7719 2HB  ASP B 476     -23.466  10.522   3.647  1.00  0.670          H  
ATOM   7720  N   MET B 477     -22.955   8.951   6.480  1.00  0.370          N  
ATOM   7721  CA  MET B 477     -22.254   7.701   6.726  1.00  0.360          C  
ATOM   7722  C   MET B 477     -23.196   6.679   7.382  1.00  0.330          C  
ATOM   7723  O   MET B 477     -23.234   5.515   6.968  1.00  0.330          O  
ATOM   7724  CB  MET B 477     -21.053   7.940   7.632  1.00  0.510          C  
ATOM   7725  CG  MET B 477     -19.895   8.758   7.057  1.00  0.510          C  
ATOM   7726  SD  MET B 477     -18.440   8.747   8.133  1.00  0.510          S  
ATOM   7727  CE  MET B 477     -18.952   9.589   9.637  1.00  0.510          C  
ATOM   7728  H   MET B 477     -22.638   9.814   6.928  1.00  0.440          H  
ATOM   7729  HA  MET B 477     -21.917   7.294   5.775  1.00  0.430          H  
ATOM   7730 1HB  MET B 477     -21.394   8.405   8.554  1.00  0.610          H  
ATOM   7731 2HB  MET B 477     -20.628   6.995   7.866  1.00  0.610          H  
ATOM   7732 1HG  MET B 477     -19.617   8.385   6.088  1.00  0.610          H  
ATOM   7733 2HG  MET B 477     -20.195   9.755   6.917  1.00  0.610          H  
ATOM   7734 1HE  MET B 477     -18.125   9.623  10.331  1.00  0.610          H  
ATOM   7735 2HE  MET B 477     -19.252  10.594   9.410  1.00  0.610          H  
ATOM   7736 3HE  MET B 477     -19.775   9.052  10.102  1.00  0.610          H  
ATOM   7737  N   LEU B 478     -23.985   7.125   8.385  1.00  0.330          N  
ATOM   7738  CA  LEU B 478     -24.947   6.253   9.085  1.00  0.320          C  
ATOM   7739  C   LEU B 478     -26.002   5.741   8.121  1.00  0.330          C  
ATOM   7740  O   LEU B 478     -26.436   4.573   8.187  1.00  0.350          O  
ATOM   7741  CB  LEU B 478     -25.653   7.027  10.217  1.00  0.450          C  
ATOM   7742  CG  LEU B 478     -25.052   6.982  11.663  1.00  0.450          C  
ATOM   7743  CD1 LEU B 478     -23.585   7.335  11.659  1.00  0.450          C  
ATOM   7744  CD2 LEU B 478     -25.804   7.990  12.504  1.00  0.450          C  
ATOM   7745  H   LEU B 478     -23.889   8.102   8.685  1.00  0.400          H  
ATOM   7746  HA  LEU B 478     -24.417   5.398   9.497  1.00  0.380          H  
ATOM   7747 1HB  LEU B 478     -25.688   8.080   9.919  1.00  0.540          H  
ATOM   7748 2HB  LEU B 478     -26.681   6.668  10.282  1.00  0.540          H  
ATOM   7749  HG  LEU B 478     -25.166   5.989  12.087  1.00  0.540          H  
ATOM   7750 1HD1 LEU B 478     -23.201   7.321  12.673  1.00  0.540          H  
ATOM   7751 2HD1 LEU B 478     -23.057   6.628  11.078  1.00  0.540          H  
ATOM   7752 3HD1 LEU B 478     -23.452   8.308  11.242  1.00  0.540          H  
ATOM   7753 1HD2 LEU B 478     -25.403   7.981  13.498  1.00  0.540          H  
ATOM   7754 2HD2 LEU B 478     -25.677   8.985  12.076  1.00  0.540          H  
ATOM   7755 3HD2 LEU B 478     -26.858   7.736  12.531  1.00  0.540          H  
ATOM   7756  N   THR B 479     -26.427   6.626   7.214  1.00  0.340          N  
ATOM   7757  CA  THR B 479     -27.438   6.274   6.247  1.00  0.360          C  
ATOM   7758  C   THR B 479     -26.952   5.149   5.348  1.00  0.350          C  
ATOM   7759  O   THR B 479     -27.658   4.157   5.163  1.00  0.350          O  
ATOM   7760  CB  THR B 479     -27.844   7.504   5.400  1.00  0.500          C  
ATOM   7761  OG1 THR B 479     -28.393   8.535   6.262  1.00  0.500          O  
ATOM   7762  CG2 THR B 479     -28.899   7.106   4.372  1.00  0.500          C  
ATOM   7763  H   THR B 479     -26.079   7.589   7.234  1.00  0.410          H  
ATOM   7764  HA  THR B 479     -28.297   5.912   6.778  1.00  0.430          H  
ATOM   7765  HB  THR B 479     -26.971   7.898   4.886  1.00  0.600          H  
ATOM   7766  HG1 THR B 479     -27.665   8.930   6.799  1.00  0.600          H  
ATOM   7767 1HG2 THR B 479     -29.167   7.982   3.787  1.00  0.600          H  
ATOM   7768 2HG2 THR B 479     -28.507   6.341   3.705  1.00  0.600          H  
ATOM   7769 3HG2 THR B 479     -29.781   6.722   4.885  1.00  0.600          H  
ATOM   7770  N   LYS B 480     -25.735   5.271   4.816  1.00  0.360          N  
ATOM   7771  CA  LYS B 480     -25.204   4.221   3.954  1.00  0.370          C  
ATOM   7772  C   LYS B 480     -24.896   2.932   4.708  1.00  0.360          C  
ATOM   7773  O   LYS B 480     -25.107   1.841   4.175  1.00  0.390          O  
ATOM   7774  CB  LYS B 480     -23.961   4.680   3.220  1.00  0.510          C  
ATOM   7775  CG  LYS B 480     -24.169   5.797   2.173  1.00  0.510          C  
ATOM   7776  CD  LYS B 480     -24.999   5.378   0.901  1.00  0.510          C  
ATOM   7777  CE  LYS B 480     -24.205   4.450  -0.029  1.00  0.510          C  
ATOM   7778  NZ  LYS B 480     -24.891   4.202  -1.350  1.00  0.510          N  
ATOM   7779  H   LYS B 480     -25.197   6.128   4.989  1.00  0.430          H  
ATOM   7780  HA  LYS B 480     -25.967   3.975   3.223  1.00  0.440          H  
ATOM   7781 1HB  LYS B 480     -23.237   5.052   3.951  1.00  0.620          H  
ATOM   7782 2HB  LYS B 480     -23.523   3.818   2.741  1.00  0.620          H  
ATOM   7783 1HG  LYS B 480     -24.680   6.629   2.660  1.00  0.620          H  
ATOM   7784 2HG  LYS B 480     -23.188   6.137   1.851  1.00  0.620          H  
ATOM   7785 1HD  LYS B 480     -25.923   4.887   1.187  1.00  0.620          H  
ATOM   7786 2HD  LYS B 480     -25.257   6.263   0.345  1.00  0.620          H  
ATOM   7787 1HE  LYS B 480     -23.222   4.885  -0.218  1.00  0.620          H  
ATOM   7788 2HE  LYS B 480     -24.082   3.492   0.467  1.00  0.620          H  
ATOM   7789 1HZ  LYS B 480     -24.309   3.567  -1.896  1.00  0.620          H  
ATOM   7790 2HZ  LYS B 480     -25.793   3.780  -1.198  1.00  0.620          H  
ATOM   7791 3HZ  LYS B 480     -25.008   5.068  -1.860  1.00  0.620          H  
ATOM   7792  N   ALA B 481     -24.405   3.040   5.953  1.00  0.340          N  
ATOM   7793  CA  ALA B 481     -24.084   1.855   6.743  1.00  0.340          C  
ATOM   7794  C   ALA B 481     -25.323   0.990   6.926  1.00  0.330          C  
ATOM   7795  O   ALA B 481     -25.225  -0.237   6.949  1.00  0.340          O  
ATOM   7796  CB  ALA B 481     -23.500   2.235   8.095  1.00  0.480          C  
ATOM   7797  H   ALA B 481     -24.209   3.965   6.344  1.00  0.410          H  
ATOM   7798  HA  ALA B 481     -23.351   1.271   6.191  1.00  0.410          H  
ATOM   7799 1HB  ALA B 481     -23.245   1.330   8.646  1.00  0.570          H  
ATOM   7800 2HB  ALA B 481     -22.612   2.822   7.938  1.00  0.570          H  
ATOM   7801 3HB  ALA B 481     -24.228   2.819   8.654  1.00  0.570          H  
ATOM   7802  N   GLY B 482     -26.503   1.614   7.032  1.00  0.340          N  
ATOM   7803  CA  GLY B 482     -27.712   0.827   7.193  1.00  0.330          C  
ATOM   7804  C   GLY B 482     -28.680   1.259   8.284  1.00  0.330          C  
ATOM   7805  O   GLY B 482     -29.644   0.540   8.539  1.00  0.340          O  
ATOM   7806  H   GLY B 482     -26.547   2.637   7.031  1.00  0.410          H  
ATOM   7807 1HA  GLY B 482     -28.243   0.835   6.242  1.00  0.400          H  
ATOM   7808 2HA  GLY B 482     -27.435  -0.208   7.373  1.00  0.400          H  
ATOM   7809  N   ALA B 483     -28.455   2.398   8.944  1.00  0.320          N  
ATOM   7810  CA  ALA B 483     -29.393   2.802   9.986  1.00  0.330          C  
ATOM   7811  C   ALA B 483     -30.784   2.975   9.377  1.00  0.340          C  
ATOM   7812  O   ALA B 483     -30.918   3.337   8.209  1.00  0.350          O  
ATOM   7813  CB  ALA B 483     -28.935   4.088  10.668  1.00  0.460          C  
ATOM   7814  H   ALA B 483     -27.663   3.002   8.715  1.00  0.380          H  
ATOM   7815  HA  ALA B 483     -29.444   2.015  10.734  1.00  0.400          H  
ATOM   7816 1HB  ALA B 483     -29.650   4.361  11.451  1.00  0.550          H  
ATOM   7817 2HB  ALA B 483     -27.958   3.933  11.109  1.00  0.550          H  
ATOM   7818 3HB  ALA B 483     -28.874   4.885   9.936  1.00  0.550          H  
ATOM   7819  N   ASN B 484     -31.816   2.643  10.148  1.00  0.350          N  
ATOM   7820  CA  ASN B 484     -33.199   2.807   9.713  1.00  0.360          C  
ATOM   7821  C   ASN B 484     -33.854   3.955  10.460  1.00  0.340          C  
ATOM   7822  O   ASN B 484     -34.796   4.575   9.965  1.00  0.360          O  
ATOM   7823  CB  ASN B 484     -33.955   1.522   9.903  1.00  0.500          C  
ATOM   7824  CG  ASN B 484     -33.405   0.453   9.032  1.00  0.500          C  
ATOM   7825  OD1 ASN B 484     -32.776  -0.482   9.537  1.00  0.500          O  
ATOM   7826  ND2 ASN B 484     -33.621   0.552   7.742  1.00  0.500          N  
ATOM   7827  H   ASN B 484     -31.635   2.286  11.081  1.00  0.420          H  
ATOM   7828  HA  ASN B 484     -33.205   3.067   8.654  1.00  0.430          H  
ATOM   7829 1HB  ASN B 484     -33.881   1.213  10.948  1.00  0.600          H  
ATOM   7830 2HB  ASN B 484     -35.009   1.672   9.673  1.00  0.600          H  
ATOM   7831 1HD2 ASN B 484     -33.267  -0.149   7.120  1.00  0.600          H  
ATOM   7832 2HD2 ASN B 484     -34.134   1.328   7.376  1.00  0.600          H  
ATOM   7833  N   ARG B 485     -33.342   4.212  11.661  1.00  0.310          N  
ATOM   7834  CA  ARG B 485     -33.783   5.290  12.543  1.00  0.300          C  
ATOM   7835  C   ARG B 485     -32.552   5.859  13.226  1.00  0.290          C  
ATOM   7836  O   ARG B 485     -31.650   5.096  13.590  1.00  0.300          O  
ATOM   7837  CB  ARG B 485     -34.778   4.788  13.592  1.00  0.420          C  
ATOM   7838  CG  ARG B 485     -35.366   5.871  14.580  1.00  0.420          C  
ATOM   7839  CD  ARG B 485     -36.401   6.760  13.939  1.00  0.420          C  
ATOM   7840  NE  ARG B 485     -37.603   6.020  13.538  1.00  0.420          N  
ATOM   7841  CZ  ARG B 485     -38.691   5.776  14.323  1.00  0.420          C  
ATOM   7842  NH1 ARG B 485     -38.772   6.229  15.570  1.00  0.420          N  
ATOM   7843  NH2 ARG B 485     -39.697   5.063  13.825  1.00  0.420          N  
ATOM   7844  H   ARG B 485     -32.613   3.586  11.999  1.00  0.370          H  
ATOM   7845  HA  ARG B 485     -34.259   6.070  11.954  1.00  0.360          H  
ATOM   7846 1HB  ARG B 485     -35.613   4.338  13.071  1.00  0.510          H  
ATOM   7847 2HB  ARG B 485     -34.316   4.003  14.189  1.00  0.510          H  
ATOM   7848 1HG  ARG B 485     -35.846   5.357  15.408  1.00  0.510          H  
ATOM   7849 2HG  ARG B 485     -34.582   6.505  14.986  1.00  0.510          H  
ATOM   7850 1HD  ARG B 485     -36.688   7.549  14.633  1.00  0.510          H  
ATOM   7851 2HD  ARG B 485     -35.979   7.220  13.051  1.00  0.510          H  
ATOM   7852  HE  ARG B 485     -37.617   5.645  12.597  1.00  0.510          H  
ATOM   7853 1HH1 ARG B 485     -38.016   6.798  16.001  1.00  0.510          H  
ATOM   7854 2HH1 ARG B 485     -39.590   6.034  16.128  1.00  0.510          H  
ATOM   7855 1HH2 ARG B 485     -39.648   4.710  12.878  1.00  0.510          H  
ATOM   7856 2HH2 ARG B 485     -40.511   4.869  14.390  1.00  0.510          H  
ATOM   7857  N   VAL B 486     -32.503   7.180  13.409  1.00  0.290          N  
ATOM   7858  CA  VAL B 486     -31.398   7.769  14.154  1.00  0.290          C  
ATOM   7859  C   VAL B 486     -31.934   8.570  15.332  1.00  0.290          C  
ATOM   7860  O   VAL B 486     -32.907   9.304  15.189  1.00  0.310          O  
ATOM   7861  CB  VAL B 486     -30.504   8.646  13.255  1.00  0.410          C  
ATOM   7862  CG1 VAL B 486     -29.402   9.269  14.106  1.00  0.410          C  
ATOM   7863  CG2 VAL B 486     -29.898   7.785  12.132  1.00  0.410          C  
ATOM   7864  H   VAL B 486     -33.238   7.800  13.032  1.00  0.350          H  
ATOM   7865  HA  VAL B 486     -30.776   6.968  14.554  1.00  0.350          H  
ATOM   7866  HB  VAL B 486     -31.093   9.447  12.818  1.00  0.490          H  
ATOM   7867 1HG1 VAL B 486     -28.770   9.877  13.510  1.00  0.490          H  
ATOM   7868 2HG1 VAL B 486     -29.832   9.885  14.881  1.00  0.490          H  
ATOM   7869 3HG1 VAL B 486     -28.808   8.473  14.563  1.00  0.490          H  
ATOM   7870 1HG2 VAL B 486     -29.270   8.387  11.498  1.00  0.490          H  
ATOM   7871 2HG2 VAL B 486     -29.315   6.992  12.558  1.00  0.490          H  
ATOM   7872 3HG2 VAL B 486     -30.680   7.362  11.543  1.00  0.490          H  
ATOM   7873  N   VAL B 487     -31.341   8.365  16.497  1.00  0.280          N  
ATOM   7874  CA  VAL B 487     -31.742   9.062  17.706  1.00  0.270          C  
ATOM   7875  C   VAL B 487     -30.587   9.935  18.194  1.00  0.240          C  
ATOM   7876  O   VAL B 487     -29.498   9.420  18.458  1.00  0.250          O  
ATOM   7877  CB  VAL B 487     -32.078   8.028  18.787  1.00  0.380          C  
ATOM   7878  CG1 VAL B 487     -32.499   8.701  20.032  1.00  0.380          C  
ATOM   7879  CG2 VAL B 487     -33.123   7.029  18.274  1.00  0.380          C  
ATOM   7880  H   VAL B 487     -30.555   7.708  16.532  1.00  0.340          H  
ATOM   7881  HA  VAL B 487     -32.604   9.697  17.498  1.00  0.320          H  
ATOM   7882  HB  VAL B 487     -31.200   7.503  19.018  1.00  0.460          H  
ATOM   7883 1HG1 VAL B 487     -32.678   7.945  20.781  1.00  0.460          H  
ATOM   7884 2HG1 VAL B 487     -31.715   9.371  20.385  1.00  0.460          H  
ATOM   7885 3HG1 VAL B 487     -33.413   9.274  19.851  1.00  0.460          H  
ATOM   7886 1HG2 VAL B 487     -33.321   6.285  19.040  1.00  0.460          H  
ATOM   7887 2HG2 VAL B 487     -34.040   7.525  18.027  1.00  0.460          H  
ATOM   7888 3HG2 VAL B 487     -32.741   6.535  17.386  1.00  0.460          H  
ATOM   7889  N   LEU B 488     -30.810  11.243  18.307  1.00  0.250          N  
ATOM   7890  CA  LEU B 488     -29.725  12.134  18.729  1.00  0.240          C  
ATOM   7891  C   LEU B 488     -30.098  12.897  20.005  1.00  0.220          C  
ATOM   7892  O   LEU B 488     -31.195  13.468  20.069  1.00  0.260          O  
ATOM   7893  CB  LEU B 488     -29.412  13.152  17.629  1.00  0.340          C  
ATOM   7894  CG  LEU B 488     -29.109  12.632  16.205  1.00  0.340          C  
ATOM   7895  CD1 LEU B 488     -28.903  13.819  15.277  1.00  0.340          C  
ATOM   7896  CD2 LEU B 488     -27.911  11.755  16.212  1.00  0.340          C  
ATOM   7897  H   LEU B 488     -31.755  11.605  18.135  1.00  0.300          H  
ATOM   7898  HA  LEU B 488     -28.836  11.544  18.952  1.00  0.290          H  
ATOM   7899 1HB  LEU B 488     -30.220  13.882  17.573  1.00  0.410          H  
ATOM   7900 2HB  LEU B 488     -28.516  13.644  17.945  1.00  0.410          H  
ATOM   7901  HG  LEU B 488     -29.957  12.074  15.842  1.00  0.410          H  
ATOM   7902 1HD1 LEU B 488     -28.720  13.457  14.287  1.00  0.410          H  
ATOM   7903 2HD1 LEU B 488     -29.789  14.447  15.273  1.00  0.410          H  
ATOM   7904 3HD1 LEU B 488     -28.049  14.399  15.606  1.00  0.410          H  
ATOM   7905 1HD2 LEU B 488     -27.703  11.407  15.205  1.00  0.410          H  
ATOM   7906 2HD2 LEU B 488     -27.075  12.307  16.581  1.00  0.410          H  
ATOM   7907 3HD2 LEU B 488     -28.090  10.906  16.851  1.00  0.410          H  
ATOM   7908  N   THR B 489     -29.173  12.987  20.980  1.00  0.240          N  
ATOM   7909  CA  THR B 489     -29.503  13.725  22.220  1.00  0.260          C  
ATOM   7910  C   THR B 489     -28.810  15.090  22.402  1.00  0.270          C  
ATOM   7911  O   THR B 489     -27.588  15.216  22.266  1.00  0.290          O  
ATOM   7912  CB  THR B 489     -29.190  12.846  23.455  1.00  0.360          C  
ATOM   7913  OG1 THR B 489     -29.970  11.657  23.396  1.00  0.360          O  
ATOM   7914  CG2 THR B 489     -29.538  13.576  24.751  1.00  0.360          C  
ATOM   7915  H   THR B 489     -28.286  12.473  20.890  1.00  0.290          H  
ATOM   7916  HA  THR B 489     -30.568  13.925  22.215  1.00  0.310          H  
ATOM   7917  HB  THR B 489     -28.143  12.583  23.454  1.00  0.430          H  
ATOM   7918  HG1 THR B 489     -29.678  11.052  24.090  1.00  0.430          H  
ATOM   7919 1HG2 THR B 489     -29.321  12.926  25.595  1.00  0.430          H  
ATOM   7920 2HG2 THR B 489     -28.948  14.485  24.851  1.00  0.430          H  
ATOM   7921 3HG2 THR B 489     -30.600  13.832  24.754  1.00  0.430          H  
ATOM   7922  N   ASP B 490     -29.624  16.132  22.671  1.00  0.280          N  
ATOM   7923  CA  ASP B 490     -29.162  17.499  22.947  1.00  0.290          C  
ATOM   7924  C   ASP B 490     -28.158  18.002  21.930  1.00  0.290          C  
ATOM   7925  O   ASP B 490     -27.147  18.611  22.282  1.00  0.380          O  
ATOM   7926  CB  ASP B 490     -28.571  17.634  24.346  1.00  0.400          C  
ATOM   7927  CG  ASP B 490     -29.547  17.405  25.462  1.00  0.400          C  
ATOM   7928  OD1 ASP B 490     -30.673  17.831  25.448  1.00  0.400          O  
ATOM   7929  OD2 ASP B 490     -29.146  16.769  26.361  1.00  0.400          O  
ATOM   7930  H   ASP B 490     -30.637  15.965  22.710  1.00  0.340          H  
ATOM   7931  HA  ASP B 490     -30.032  18.154  22.898  1.00  0.350          H  
ATOM   7932 1HB  ASP B 490     -27.760  16.929  24.463  1.00  0.480          H  
ATOM   7933 2HB  ASP B 490     -28.145  18.633  24.462  1.00  0.480          H  
ATOM   7934  N   ILE B 491     -28.433  17.766  20.672  1.00  0.260          N  
ATOM   7935  CA  ILE B 491     -27.533  18.194  19.632  1.00  0.280          C  
ATOM   7936  C   ILE B 491     -27.354  19.691  19.646  1.00  0.320          C  
ATOM   7937  O   ILE B 491     -28.300  20.442  19.863  1.00  0.350          O  
ATOM   7938  CB  ILE B 491     -28.009  17.703  18.263  1.00  0.380          C  
ATOM   7939  CG1 ILE B 491     -29.432  18.254  17.930  1.00  0.380          C  
ATOM   7940  CG2 ILE B 491     -27.979  16.223  18.286  1.00  0.380          C  
ATOM   7941  CD1 ILE B 491     -29.898  17.992  16.519  1.00  0.380          C  
ATOM   7942  H   ILE B 491     -29.280  17.264  20.459  1.00  0.310          H  
ATOM   7943  HA  ILE B 491     -26.561  17.740  19.822  1.00  0.340          H  
ATOM   7944  HB  ILE B 491     -27.328  18.066  17.490  1.00  0.460          H  
ATOM   7945 1HG1 ILE B 491     -30.154  17.820  18.613  1.00  0.460          H  
ATOM   7946 2HG1 ILE B 491     -29.439  19.333  18.057  1.00  0.460          H  
ATOM   7947 1HG2 ILE B 491     -28.271  15.852  17.331  1.00  0.460          H  
ATOM   7948 2HG2 ILE B 491     -26.983  15.893  18.509  1.00  0.460          H  
ATOM   7949 3HG2 ILE B 491     -28.657  15.846  19.052  1.00  0.460          H  
ATOM   7950 1HD1 ILE B 491     -30.877  18.428  16.397  1.00  0.460          H  
ATOM   7951 2HD1 ILE B 491     -29.210  18.458  15.824  1.00  0.460          H  
ATOM   7952 3HD1 ILE B 491     -29.955  16.928  16.317  1.00  0.460          H  
ATOM   7953  N   HIS B 492     -26.126  20.111  19.380  1.00  0.360          N  
ATOM   7954  CA  HIS B 492     -25.728  21.512  19.334  1.00  0.430          C  
ATOM   7955  C   HIS B 492     -26.664  22.344  18.460  1.00  0.430          C  
ATOM   7956  O   HIS B 492     -26.995  23.484  18.790  1.00  0.470          O  
ATOM   7957  CB  HIS B 492     -24.302  21.604  18.791  1.00  0.570          C  
ATOM   7958  CG  HIS B 492     -23.729  22.950  18.724  1.00  0.570          C  
ATOM   7959  ND1 HIS B 492     -23.842  23.748  17.609  1.00  0.570          N  
ATOM   7960  CD2 HIS B 492     -23.021  23.657  19.625  1.00  0.570          C  
ATOM   7961  CE1 HIS B 492     -23.230  24.888  17.827  1.00  0.570          C  
ATOM   7962  NE2 HIS B 492     -22.717  24.860  19.045  1.00  0.570          N  
ATOM   7963  H   HIS B 492     -25.419  19.409  19.230  1.00  0.430          H  
ATOM   7964  HA  HIS B 492     -25.748  21.933  20.343  1.00  0.520          H  
ATOM   7965 1HB  HIS B 492     -23.646  20.981  19.372  1.00  0.690          H  
ATOM   7966 2HB  HIS B 492     -24.305  21.222  17.787  1.00  0.690          H  
ATOM   7967  HD1 HIS B 492     -24.121  23.444  16.691  1.00  0.690          H  
ATOM   7968  HD2 HIS B 492     -22.683  23.438  20.639  1.00  0.690          H  
ATOM   7969  HE1 HIS B 492     -23.207  25.658  17.055  1.00  0.690          H  
ATOM   7970  N   SER B 493     -27.071  21.797  17.318  1.00  0.440          N  
ATOM   7971  CA  SER B 493     -27.921  22.542  16.408  1.00  0.490          C  
ATOM   7972  C   SER B 493     -28.958  21.724  15.678  1.00  0.470          C  
ATOM   7973  O   SER B 493     -28.635  20.771  14.962  1.00  0.430          O  
ATOM   7974  CB  SER B 493     -27.086  23.224  15.369  1.00  0.670          C  
ATOM   7975  OG  SER B 493     -27.894  23.867  14.414  1.00  0.670          O  
ATOM   7976  H   SER B 493     -26.783  20.860  17.078  1.00  0.530          H  
ATOM   7977  HA  SER B 493     -28.445  23.301  16.989  1.00  0.590          H  
ATOM   7978 1HB  SER B 493     -26.432  23.955  15.845  1.00  0.800          H  
ATOM   7979 2HB  SER B 493     -26.450  22.491  14.878  1.00  0.800          H  
ATOM   7980  HG  SER B 493     -27.233  24.276  13.796  1.00  0.800          H  
ATOM   7981  N   ASP B 494     -30.206  22.204  15.748  1.00  0.510          N  
ATOM   7982  CA  ASP B 494     -31.391  21.593  15.133  1.00  0.510          C  
ATOM   7983  C   ASP B 494     -31.213  21.409  13.634  1.00  0.450          C  
ATOM   7984  O   ASP B 494     -31.869  20.584  12.999  1.00  0.470          O  
ATOM   7985  CB  ASP B 494     -32.622  22.483  15.350  1.00  0.710          C  
ATOM   7986  CG  ASP B 494     -33.140  22.536  16.812  1.00  0.710          C  
ATOM   7987  OD1 ASP B 494     -32.784  21.698  17.599  1.00  0.710          O  
ATOM   7988  OD2 ASP B 494     -33.863  23.465  17.141  1.00  0.710          O  
ATOM   7989  H   ASP B 494     -30.347  23.012  16.342  1.00  0.610          H  
ATOM   7990  HA  ASP B 494     -31.557  20.619  15.588  1.00  0.610          H  
ATOM   7991 1HB  ASP B 494     -32.392  23.496  15.019  1.00  0.860          H  
ATOM   7992 2HB  ASP B 494     -33.434  22.117  14.718  1.00  0.860          H  
ATOM   7993  N   GLN B 495     -30.308  22.179  13.048  1.00  0.430          N  
ATOM   7994  CA  GLN B 495     -30.047  22.110  11.628  1.00  0.430          C  
ATOM   7995  C   GLN B 495     -29.632  20.721  11.185  1.00  0.380          C  
ATOM   7996  O   GLN B 495     -29.977  20.307  10.073  1.00  0.390          O  
ATOM   7997  CB  GLN B 495     -28.947  23.099  11.234  1.00  0.600          C  
ATOM   7998  CG  GLN B 495     -28.604  23.114   9.743  1.00  0.600          C  
ATOM   7999  CD  GLN B 495     -29.742  23.570   8.868  1.00  0.600          C  
ATOM   8000  OE1 GLN B 495     -30.307  24.650   9.074  1.00  0.600          O  
ATOM   8001  NE2 GLN B 495     -30.099  22.749   7.888  1.00  0.600          N  
ATOM   8002  H   GLN B 495     -29.755  22.819  13.619  1.00  0.520          H  
ATOM   8003  HA  GLN B 495     -30.964  22.376  11.101  1.00  0.520          H  
ATOM   8004 1HB  GLN B 495     -29.244  24.105  11.518  1.00  0.720          H  
ATOM   8005 2HB  GLN B 495     -28.043  22.866  11.786  1.00  0.720          H  
ATOM   8006 1HG  GLN B 495     -27.767  23.799   9.597  1.00  0.720          H  
ATOM   8007 2HG  GLN B 495     -28.307  22.124   9.428  1.00  0.720          H  
ATOM   8008 1HE2 GLN B 495     -30.853  22.991   7.272  1.00  0.720          H  
ATOM   8009 2HE2 GLN B 495     -29.622  21.870   7.779  1.00  0.720          H  
ATOM   8010  N   THR B 496     -28.928  19.975  12.046  1.00  0.360          N  
ATOM   8011  CA  THR B 496     -28.398  18.695  11.628  1.00  0.340          C  
ATOM   8012  C   THR B 496     -29.471  17.632  11.498  1.00  0.320          C  
ATOM   8013  O   THR B 496     -29.227  16.568  10.938  1.00  0.320          O  
ATOM   8014  CB  THR B 496     -27.286  18.182  12.573  1.00  0.480          C  
ATOM   8015  OG1 THR B 496     -27.810  17.897  13.868  1.00  0.480          O  
ATOM   8016  CG2 THR B 496     -26.247  19.280  12.729  1.00  0.480          C  
ATOM   8017  H   THR B 496     -28.716  20.305  12.996  1.00  0.430          H  
ATOM   8018  HA  THR B 496     -27.961  18.836  10.651  1.00  0.410          H  
ATOM   8019  HB  THR B 496     -26.824  17.287  12.155  1.00  0.580          H  
ATOM   8020  HG1 THR B 496     -28.324  17.084  13.844  1.00  0.580          H  
ATOM   8021 1HG2 THR B 496     -25.449  18.943  13.391  1.00  0.580          H  
ATOM   8022 2HG2 THR B 496     -25.839  19.524  11.762  1.00  0.580          H  
ATOM   8023 3HG2 THR B 496     -26.708  20.167  13.155  1.00  0.580          H  
ATOM   8024  N   GLN B 497     -30.686  17.882  11.977  1.00  0.350          N  
ATOM   8025  CA  GLN B 497     -31.717  16.867  11.830  1.00  0.380          C  
ATOM   8026  C   GLN B 497     -32.085  16.743  10.348  1.00  0.400          C  
ATOM   8027  O   GLN B 497     -32.511  15.684   9.882  1.00  0.430          O  
ATOM   8028  CB  GLN B 497     -32.960  17.212  12.652  1.00  0.520          C  
ATOM   8029  CG  GLN B 497     -32.755  17.156  14.145  1.00  0.520          C  
ATOM   8030  CD  GLN B 497     -34.001  17.541  14.907  1.00  0.520          C  
ATOM   8031  OE1 GLN B 497     -35.098  17.044  14.636  1.00  0.520          O  
ATOM   8032  NE2 GLN B 497     -33.849  18.445  15.859  1.00  0.520          N  
ATOM   8033  H   GLN B 497     -30.905  18.788  12.409  1.00  0.420          H  
ATOM   8034  HA  GLN B 497     -31.325  15.909  12.171  1.00  0.460          H  
ATOM   8035 1HB  GLN B 497     -33.290  18.224  12.401  1.00  0.620          H  
ATOM   8036 2HB  GLN B 497     -33.768  16.527  12.396  1.00  0.620          H  
ATOM   8037 1HG  GLN B 497     -32.465  16.154  14.433  1.00  0.620          H  
ATOM   8038 2HG  GLN B 497     -31.971  17.865  14.395  1.00  0.620          H  
ATOM   8039 1HE2 GLN B 497     -34.635  18.758  16.390  1.00  0.620          H  
ATOM   8040 2HE2 GLN B 497     -32.946  18.831  16.049  1.00  0.620          H  
ATOM   8041  N   GLY B 498     -31.882  17.825   9.580  1.00  0.410          N  
ATOM   8042  CA  GLY B 498     -32.248  17.869   8.178  1.00  0.450          C  
ATOM   8043  C   GLY B 498     -31.174  17.263   7.302  1.00  0.440          C  
ATOM   8044  O   GLY B 498     -31.283  17.268   6.076  1.00  0.480          O  
ATOM   8045  H   GLY B 498     -31.474  18.684   9.961  1.00  0.490          H  
ATOM   8046 1HA  GLY B 498     -33.189  17.338   8.029  1.00  0.540          H  
ATOM   8047 2HA  GLY B 498     -32.414  18.905   7.885  1.00  0.540          H  
ATOM   8048  N   PHE B 499     -30.119  16.743   7.920  1.00  0.400          N  
ATOM   8049  CA  PHE B 499     -29.036  16.164   7.171  1.00  0.410          C  
ATOM   8050  C   PHE B 499     -29.236  14.679   6.993  1.00  0.400          C  
ATOM   8051  O   PHE B 499     -28.423  14.018   6.355  1.00  0.420          O  
ATOM   8052  CB  PHE B 499     -27.714  16.406   7.890  1.00  0.570          C  
ATOM   8053  CG  PHE B 499     -27.246  17.858   7.956  1.00  0.570          C  
ATOM   8054  CD1 PHE B 499     -27.827  18.883   7.194  1.00  0.570          C  
ATOM   8055  CD2 PHE B 499     -26.190  18.195   8.769  1.00  0.570          C  
ATOM   8056  CE1 PHE B 499     -27.355  20.166   7.277  1.00  0.570          C  
ATOM   8057  CE2 PHE B 499     -25.738  19.482   8.834  1.00  0.570          C  
ATOM   8058  CZ  PHE B 499     -26.313  20.461   8.098  1.00  0.570          C  
ATOM   8059  H   PHE B 499     -30.048  16.752   8.940  1.00  0.480          H  
ATOM   8060  HA  PHE B 499     -29.006  16.604   6.177  1.00  0.490          H  
ATOM   8061 1HB  PHE B 499     -27.811  16.047   8.915  1.00  0.680          H  
ATOM   8062 2HB  PHE B 499     -26.954  15.813   7.438  1.00  0.680          H  
ATOM   8063  HD1 PHE B 499     -28.660  18.683   6.529  1.00  0.680          H  
ATOM   8064  HD2 PHE B 499     -25.711  17.424   9.374  1.00  0.680          H  
ATOM   8065  HE1 PHE B 499     -27.813  20.954   6.683  1.00  0.680          H  
ATOM   8066  HE2 PHE B 499     -24.915  19.731   9.472  1.00  0.680          H  
ATOM   8067  HZ  PHE B 499     -25.935  21.484   8.165  1.00  0.680          H  
ATOM   8068  N   PHE B 500     -30.324  14.141   7.525  1.00  0.400          N  
ATOM   8069  CA  PHE B 500     -30.544  12.711   7.423  1.00  0.410          C  
ATOM   8070  C   PHE B 500     -31.644  12.345   6.429  1.00  0.460          C  
ATOM   8071  O   PHE B 500     -32.694  12.981   6.366  1.00  0.630          O  
ATOM   8072  CB  PHE B 500     -30.931  12.172   8.803  1.00  0.570          C  
ATOM   8073  CG  PHE B 500     -29.856  12.217   9.852  1.00  0.570          C  
ATOM   8074  CD1 PHE B 500     -29.564  13.394  10.517  1.00  0.570          C  
ATOM   8075  CD2 PHE B 500     -29.167  11.076  10.211  1.00  0.570          C  
ATOM   8076  CE1 PHE B 500     -28.602  13.434  11.492  1.00  0.570          C  
ATOM   8077  CE2 PHE B 500     -28.206  11.121  11.197  1.00  0.570          C  
ATOM   8078  CZ  PHE B 500     -27.918  12.296  11.833  1.00  0.570          C  
ATOM   8079  H   PHE B 500     -30.996  14.720   8.044  1.00  0.480          H  
ATOM   8080  HA  PHE B 500     -29.620  12.236   7.096  1.00  0.490          H  
ATOM   8081 1HB  PHE B 500     -31.789  12.737   9.177  1.00  0.680          H  
ATOM   8082 2HB  PHE B 500     -31.248  11.146   8.712  1.00  0.680          H  
ATOM   8083  HD1 PHE B 500     -30.107  14.300  10.257  1.00  0.680          H  
ATOM   8084  HD2 PHE B 500     -29.391  10.133   9.708  1.00  0.680          H  
ATOM   8085  HE1 PHE B 500     -28.383  14.378  11.993  1.00  0.680          H  
ATOM   8086  HE2 PHE B 500     -27.667  10.218  11.468  1.00  0.680          H  
ATOM   8087  HZ  PHE B 500     -27.151  12.331  12.608  1.00  0.680          H  
ATOM   8088  N   ASP B 501     -31.448  11.212   5.742  1.00  0.510          N  
ATOM   8089  CA  ASP B 501     -32.471  10.631   4.850  1.00  0.590          C  
ATOM   8090  C   ASP B 501     -33.344   9.661   5.650  1.00  0.580          C  
ATOM   8091  O   ASP B 501     -34.236   8.991   5.125  1.00  0.860          O  
ATOM   8092  CB  ASP B 501     -31.830   9.872   3.682  1.00  0.790          C  
ATOM   8093  CG  ASP B 501     -31.074  10.755   2.664  1.00  0.790          C  
ATOM   8094  OD1 ASP B 501     -31.384  11.914   2.538  1.00  0.790          O  
ATOM   8095  OD2 ASP B 501     -30.186  10.240   2.013  1.00  0.790          O  
ATOM   8096  H   ASP B 501     -30.534  10.774   5.802  1.00  0.610          H  
ATOM   8097  HA  ASP B 501     -33.101  11.431   4.460  1.00  0.710          H  
ATOM   8098 1HB  ASP B 501     -31.144   9.138   4.082  1.00  0.950          H  
ATOM   8099 2HB  ASP B 501     -32.606   9.324   3.148  1.00  0.950          H  
ATOM   8100  N   ILE B 502     -33.025   9.602   6.925  1.00  0.480          N  
ATOM   8101  CA  ILE B 502     -33.611   8.798   7.965  1.00  0.500          C  
ATOM   8102  C   ILE B 502     -34.251   9.701   9.016  1.00  0.440          C  
ATOM   8103  O   ILE B 502     -33.579  10.606   9.492  1.00  0.440          O  
ATOM   8104  CB  ILE B 502     -32.512   7.963   8.624  1.00  0.690          C  
ATOM   8105  CG1 ILE B 502     -31.922   7.012   7.607  1.00  0.690          C  
ATOM   8106  CG2 ILE B 502     -33.062   7.248   9.777  1.00  0.690          C  
ATOM   8107  CD1 ILE B 502     -30.679   6.355   8.055  1.00  0.690          C  
ATOM   8108  H   ILE B 502     -32.270  10.206   7.198  1.00  0.580          H  
ATOM   8109  HA  ILE B 502     -34.328   8.129   7.511  1.00  0.600          H  
ATOM   8110  HB  ILE B 502     -31.707   8.611   8.960  1.00  0.830          H  
ATOM   8111 1HG1 ILE B 502     -32.657   6.235   7.395  1.00  0.830          H  
ATOM   8112 2HG1 ILE B 502     -31.703   7.540   6.686  1.00  0.830          H  
ATOM   8113 1HG2 ILE B 502     -32.324   6.647  10.253  1.00  0.830          H  
ATOM   8114 2HG2 ILE B 502     -33.448   7.938  10.503  1.00  0.830          H  
ATOM   8115 3HG2 ILE B 502     -33.847   6.629   9.417  1.00  0.830          H  
ATOM   8116 1HD1 ILE B 502     -30.366   5.680   7.269  1.00  0.830          H  
ATOM   8117 2HD1 ILE B 502     -29.907   7.101   8.246  1.00  0.830          H  
ATOM   8118 3HD1 ILE B 502     -30.848   5.787   8.943  1.00  0.830          H  
ATOM   8119  N   PRO B 503     -35.513   9.498   9.422  1.00  0.410          N  
ATOM   8120  CA  PRO B 503     -36.166  10.284  10.449  1.00  0.390          C  
ATOM   8121  C   PRO B 503     -35.311  10.316  11.702  1.00  0.390          C  
ATOM   8122  O   PRO B 503     -34.730   9.284  12.080  1.00  0.480          O  
ATOM   8123  CB  PRO B 503     -37.477   9.527  10.673  1.00  0.580          C  
ATOM   8124  CG  PRO B 503     -37.745   8.841   9.348  1.00  0.580          C  
ATOM   8125  CD  PRO B 503     -36.371   8.445   8.830  1.00  0.580          C  
ATOM   8126  HA  PRO B 503     -36.344  11.308  10.067  1.00  0.470          H  
ATOM   8127 1HB  PRO B 503     -37.359   8.814  11.507  1.00  0.700          H  
ATOM   8128 2HB  PRO B 503     -38.273  10.225  10.965  1.00  0.700          H  
ATOM   8129 1HG  PRO B 503     -38.410   7.975   9.495  1.00  0.700          H  
ATOM   8130 2HG  PRO B 503     -38.272   9.532   8.670  1.00  0.700          H  
ATOM   8131 1HD  PRO B 503     -36.087   7.438   9.189  1.00  0.700          H  
ATOM   8132 2HD  PRO B 503     -36.399   8.517   7.733  1.00  0.700          H  
ATOM   8133  N   VAL B 504     -35.241  11.484  12.328  1.00  0.410          N  
ATOM   8134  CA  VAL B 504     -34.440  11.659  13.521  1.00  0.430          C  
ATOM   8135  C   VAL B 504     -35.272  11.914  14.753  1.00  0.480          C  
ATOM   8136  O   VAL B 504     -36.081  12.844  14.794  1.00  0.660          O  
ATOM   8137  CB  VAL B 504     -33.429  12.812  13.347  1.00  0.590          C  
ATOM   8138  CG1 VAL B 504     -32.608  13.022  14.639  1.00  0.590          C  
ATOM   8139  CG2 VAL B 504     -32.503  12.483  12.214  1.00  0.590          C  
ATOM   8140  H   VAL B 504     -35.753  12.275  11.960  1.00  0.490          H  
ATOM   8141  HA  VAL B 504     -33.875  10.749  13.668  1.00  0.520          H  
ATOM   8142  HB  VAL B 504     -33.964  13.739  13.132  1.00  0.710          H  
ATOM   8143 1HG1 VAL B 504     -31.906  13.826  14.481  1.00  0.710          H  
ATOM   8144 2HG1 VAL B 504     -33.257  13.282  15.476  1.00  0.710          H  
ATOM   8145 3HG1 VAL B 504     -32.070  12.103  14.871  1.00  0.710          H  
ATOM   8146 1HG2 VAL B 504     -31.806  13.295  12.091  1.00  0.710          H  
ATOM   8147 2HG2 VAL B 504     -31.966  11.567  12.433  1.00  0.710          H  
ATOM   8148 3HG2 VAL B 504     -33.072  12.352  11.296  1.00  0.710          H  
ATOM   8149  N   ASP B 505     -35.043  11.099  15.764  1.00  0.440          N  
ATOM   8150  CA  ASP B 505     -35.712  11.281  17.028  1.00  0.550          C  
ATOM   8151  C   ASP B 505     -34.939  12.296  17.827  1.00  0.490          C  
ATOM   8152  O   ASP B 505     -33.782  12.093  18.217  1.00  0.600          O  
ATOM   8153  CB  ASP B 505     -35.883   9.969  17.772  1.00  0.730          C  
ATOM   8154  CG  ASP B 505     -36.997   9.122  17.173  1.00  0.730          C  
ATOM   8155  OD1 ASP B 505     -37.940   9.721  16.707  1.00  0.730          O  
ATOM   8156  OD2 ASP B 505     -36.918   7.910  17.186  1.00  0.730          O  
ATOM   8157  H   ASP B 505     -34.353  10.356  15.634  1.00  0.530          H  
ATOM   8158  HA  ASP B 505     -36.707  11.687  16.842  1.00  0.660          H  
ATOM   8159 1HB  ASP B 505     -34.970   9.431  17.695  1.00  0.870          H  
ATOM   8160 2HB  ASP B 505     -36.067  10.148  18.823  1.00  0.870          H  
ATOM   8161  N   SER B 506     -35.569  13.437  18.004  1.00  0.490          N  
ATOM   8162  CA  SER B 506     -34.932  14.553  18.672  1.00  0.480          C  
ATOM   8163  C   SER B 506     -35.137  14.470  20.165  1.00  0.460          C  
ATOM   8164  O   SER B 506     -36.264  14.613  20.654  1.00  0.570          O  
ATOM   8165  CB  SER B 506     -35.499  15.852  18.147  1.00  0.680          C  
ATOM   8166  OG  SER B 506     -34.975  16.949  18.842  1.00  0.680          O  
ATOM   8167  H   SER B 506     -36.508  13.521  17.632  1.00  0.590          H  
ATOM   8168  HA  SER B 506     -33.859  14.521  18.471  1.00  0.580          H  
ATOM   8169 1HB  SER B 506     -35.270  15.939  17.088  1.00  0.810          H  
ATOM   8170 2HB  SER B 506     -36.583  15.841  18.246  1.00  0.810          H  
ATOM   8171  HG  SER B 506     -35.390  17.723  18.465  1.00  0.810          H  
ATOM   8172  N   LEU B 507     -34.066  14.193  20.895  1.00  0.380          N  
ATOM   8173  CA  LEU B 507     -34.184  14.051  22.326  1.00  0.390          C  
ATOM   8174  C   LEU B 507     -33.543  15.212  23.035  1.00  0.400          C  
ATOM   8175  O   LEU B 507     -32.591  15.830  22.536  1.00  0.470          O  
ATOM   8176  CB  LEU B 507     -33.523  12.781  22.824  1.00  0.540          C  
ATOM   8177  CG  LEU B 507     -33.947  11.493  22.208  1.00  0.540          C  
ATOM   8178  CD1 LEU B 507     -33.131  10.415  22.885  1.00  0.540          C  
ATOM   8179  CD2 LEU B 507     -35.455  11.290  22.332  1.00  0.540          C  
ATOM   8180  H   LEU B 507     -33.151  14.059  20.450  1.00  0.460          H  
ATOM   8181  HA  LEU B 507     -35.237  14.049  22.599  1.00  0.470          H  
ATOM   8182 1HB  LEU B 507     -32.463  12.863  22.668  1.00  0.650          H  
ATOM   8183 2HB  LEU B 507     -33.700  12.710  23.890  1.00  0.650          H  
ATOM   8184  HG  LEU B 507     -33.687  11.490  21.144  1.00  0.650          H  
ATOM   8185 1HD1 LEU B 507     -33.368   9.465  22.479  1.00  0.650          H  
ATOM   8186 2HD1 LEU B 507     -32.081  10.615  22.731  1.00  0.650          H  
ATOM   8187 3HD1 LEU B 507     -33.341  10.405  23.944  1.00  0.650          H  
ATOM   8188 1HD2 LEU B 507     -35.719  10.345  21.870  1.00  0.650          H  
ATOM   8189 2HD2 LEU B 507     -35.748  11.287  23.379  1.00  0.650          H  
ATOM   8190 3HD2 LEU B 507     -35.983  12.085  21.818  1.00  0.650          H  
ATOM   8191  N   ARG B 508     -34.069  15.500  24.207  1.00  0.390          N  
ATOM   8192  CA  ARG B 508     -33.538  16.532  25.059  1.00  0.440          C  
ATOM   8193  C   ARG B 508     -33.366  15.935  26.437  1.00  0.480          C  
ATOM   8194  O   ARG B 508     -34.160  15.086  26.823  1.00  0.740          O  
ATOM   8195  CB  ARG B 508     -34.513  17.705  25.158  1.00  0.600          C  
ATOM   8196  CG  ARG B 508     -34.937  18.382  23.840  1.00  0.600          C  
ATOM   8197  CD  ARG B 508     -33.848  19.155  23.193  1.00  0.600          C  
ATOM   8198  NE  ARG B 508     -34.317  19.791  21.970  1.00  0.600          N  
ATOM   8199  CZ  ARG B 508     -33.546  20.446  21.068  1.00  0.600          C  
ATOM   8200  NH1 ARG B 508     -32.243  20.549  21.236  1.00  0.600          N  
ATOM   8201  NH2 ARG B 508     -34.117  20.980  20.001  1.00  0.600          N  
ATOM   8202  H   ARG B 508     -34.863  14.958  24.526  1.00  0.470          H  
ATOM   8203  HA  ARG B 508     -32.578  16.862  24.679  1.00  0.530          H  
ATOM   8204 1HB  ARG B 508     -35.414  17.356  25.640  1.00  0.720          H  
ATOM   8205 2HB  ARG B 508     -34.093  18.465  25.795  1.00  0.720          H  
ATOM   8206 1HG  ARG B 508     -35.280  17.627  23.131  1.00  0.720          H  
ATOM   8207 2HG  ARG B 508     -35.756  19.073  24.045  1.00  0.720          H  
ATOM   8208 1HD  ARG B 508     -33.499  19.930  23.874  1.00  0.720          H  
ATOM   8209 2HD  ARG B 508     -33.026  18.485  22.942  1.00  0.720          H  
ATOM   8210  HE  ARG B 508     -35.308  19.738  21.778  1.00  0.720          H  
ATOM   8211 1HH1 ARG B 508     -31.801  20.121  22.032  1.00  0.720          H  
ATOM   8212 2HH1 ARG B 508     -31.680  21.044  20.546  1.00  0.720          H  
ATOM   8213 1HH2 ARG B 508     -35.110  20.900  19.864  1.00  0.720          H  
ATOM   8214 2HH2 ARG B 508     -33.552  21.472  19.280  1.00  0.720          H  
ATOM   8215  N   THR B 509     -32.397  16.420  27.200  1.00  0.370          N  
ATOM   8216  CA  THR B 509     -32.274  15.994  28.603  1.00  0.440          C  
ATOM   8217  C   THR B 509     -32.669  17.130  29.527  1.00  0.470          C  
ATOM   8218  O   THR B 509     -32.578  17.035  30.755  1.00  0.550          O  
ATOM   8219  CB  THR B 509     -30.868  15.550  28.993  1.00  0.590          C  
ATOM   8220  OG1 THR B 509     -29.963  16.628  28.871  1.00  0.590          O  
ATOM   8221  CG2 THR B 509     -30.415  14.444  28.139  1.00  0.590          C  
ATOM   8222  H   THR B 509     -31.708  17.058  26.764  1.00  0.440          H  
ATOM   8223  HA  THR B 509     -32.956  15.161  28.780  1.00  0.530          H  
ATOM   8224  HB  THR B 509     -30.878  15.222  30.030  1.00  0.710          H  
ATOM   8225  HG1 THR B 509     -29.752  16.783  27.930  1.00  0.710          H  
ATOM   8226 1HG2 THR B 509     -29.421  14.149  28.433  1.00  0.710          H  
ATOM   8227 2HG2 THR B 509     -31.086  13.618  28.235  1.00  0.710          H  
ATOM   8228 3HG2 THR B 509     -30.404  14.783  27.117  1.00  0.710          H  
ATOM   8229  N   TYR B 510     -33.135  18.219  28.942  1.00  0.520          N  
ATOM   8230  CA  TYR B 510     -33.517  19.387  29.711  1.00  0.620          C  
ATOM   8231  C   TYR B 510     -34.625  19.001  30.676  1.00  0.620          C  
ATOM   8232  O   TYR B 510     -34.584  19.352  31.849  1.00  0.690          O  
ATOM   8233  CB  TYR B 510     -33.896  20.546  28.779  1.00  0.830          C  
ATOM   8234  CG  TYR B 510     -32.650  21.194  28.144  1.00  0.830          C  
ATOM   8235  CD1 TYR B 510     -32.286  20.920  26.821  1.00  0.830          C  
ATOM   8236  CD2 TYR B 510     -31.861  22.047  28.903  1.00  0.830          C  
ATOM   8237  CE1 TYR B 510     -31.136  21.483  26.274  1.00  0.830          C  
ATOM   8238  CE2 TYR B 510     -30.721  22.611  28.357  1.00  0.830          C  
ATOM   8239  CZ  TYR B 510     -30.350  22.326  27.053  1.00  0.830          C  
ATOM   8240  OH  TYR B 510     -29.189  22.896  26.561  1.00  0.830          O  
ATOM   8241  H   TYR B 510     -33.192  18.219  27.937  1.00  0.620          H  
ATOM   8242  HA  TYR B 510     -32.661  19.706  30.305  1.00  0.740          H  
ATOM   8243 1HB  TYR B 510     -34.545  20.186  27.982  1.00  0.990          H  
ATOM   8244 2HB  TYR B 510     -34.441  21.311  29.337  1.00  0.990          H  
ATOM   8245  HD1 TYR B 510     -32.887  20.262  26.218  1.00  0.990          H  
ATOM   8246  HD2 TYR B 510     -32.137  22.268  29.935  1.00  0.990          H  
ATOM   8247  HE1 TYR B 510     -30.850  21.256  25.247  1.00  0.990          H  
ATOM   8248  HE2 TYR B 510     -30.100  23.276  28.961  1.00  0.990          H  
ATOM   8249  HH  TYR B 510     -28.944  22.580  25.653  1.00  0.990          H  
ATOM   8250  N   HIS B 511     -35.548  18.149  30.253  1.00  0.720          N  
ATOM   8251  CA  HIS B 511     -36.656  17.747  31.110  1.00  0.890          C  
ATOM   8252  C   HIS B 511     -36.229  16.900  32.320  1.00  0.820          C  
ATOM   8253  O   HIS B 511     -37.076  16.489  33.118  1.00  1.040          O  
ATOM   8254  CB  HIS B 511     -37.721  17.036  30.306  1.00  1.180          C  
ATOM   8255  CG  HIS B 511     -37.319  15.738  29.768  1.00  1.180          C  
ATOM   8256  ND1 HIS B 511     -36.901  15.586  28.492  1.00  1.180          N  
ATOM   8257  CD2 HIS B 511     -37.255  14.517  30.332  1.00  1.180          C  
ATOM   8258  CE1 HIS B 511     -36.617  14.326  28.273  1.00  1.180          C  
ATOM   8259  NE2 HIS B 511     -36.821  13.654  29.382  1.00  1.180          N  
ATOM   8260  H   HIS B 511     -35.513  17.795  29.306  1.00  0.860          H  
ATOM   8261  HA  HIS B 511     -37.128  18.622  31.519  1.00  1.070          H  
ATOM   8262 1HB  HIS B 511     -38.599  16.944  30.897  1.00  1.410          H  
ATOM   8263 2HB  HIS B 511     -37.990  17.657  29.457  1.00  1.410          H  
ATOM   8264  HD2 HIS B 511     -37.503  14.267  31.358  1.00  1.410          H  
ATOM   8265  HE1 HIS B 511     -36.275  13.923  27.331  1.00  1.410          H  
ATOM   8266  HE2 HIS B 511     -36.690  12.663  29.535  1.00  1.410          H  
ATOM   8267  N   ILE B 512     -34.938  16.562  32.411  1.00  0.730          N  
ATOM   8268  CA  ILE B 512     -34.365  15.838  33.531  1.00  0.750          C  
ATOM   8269  C   ILE B 512     -33.638  16.868  34.424  1.00  0.690          C  
ATOM   8270  O   ILE B 512     -33.829  16.918  35.653  1.00  0.750          O  
ATOM   8271  CB  ILE B 512     -33.382  14.764  33.015  1.00  1.040          C  
ATOM   8272  CG1 ILE B 512     -34.166  13.782  32.122  1.00  1.040          C  
ATOM   8273  CG2 ILE B 512     -32.740  14.037  34.195  1.00  1.040          C  
ATOM   8274  CD1 ILE B 512     -33.341  12.827  31.308  1.00  1.040          C  
ATOM   8275  H   ILE B 512     -34.291  16.860  31.681  1.00  0.880          H  
ATOM   8276  HA  ILE B 512     -35.160  15.364  34.105  1.00  0.900          H  
ATOM   8277  HB  ILE B 512     -32.606  15.225  32.413  1.00  1.250          H  
ATOM   8278 1HG1 ILE B 512     -34.848  13.212  32.749  1.00  1.250          H  
ATOM   8279 2HG1 ILE B 512     -34.743  14.363  31.425  1.00  1.250          H  
ATOM   8280 1HG2 ILE B 512     -32.054  13.278  33.838  1.00  1.250          H  
ATOM   8281 2HG2 ILE B 512     -32.195  14.748  34.810  1.00  1.250          H  
ATOM   8282 3HG2 ILE B 512     -33.517  13.565  34.796  1.00  1.250          H  
ATOM   8283 1HD1 ILE B 512     -34.013  12.219  30.719  1.00  1.250          H  
ATOM   8284 2HD1 ILE B 512     -32.688  13.390  30.647  1.00  1.250          H  
ATOM   8285 3HD1 ILE B 512     -32.748  12.185  31.950  1.00  1.250          H  
ATOM   8286  N   PHE B 513     -32.806  17.696  33.779  1.00  0.610          N  
ATOM   8287  CA  PHE B 513     -32.007  18.704  34.470  1.00  0.630          C  
ATOM   8288  C   PHE B 513     -32.834  19.805  35.102  1.00  0.630          C  
ATOM   8289  O   PHE B 513     -32.467  20.298  36.164  1.00  0.700          O  
ATOM   8290  CB  PHE B 513     -31.023  19.371  33.532  1.00  0.870          C  
ATOM   8291  CG  PHE B 513     -29.800  18.595  33.231  1.00  0.870          C  
ATOM   8292  CD1 PHE B 513     -29.681  17.880  32.060  1.00  0.870          C  
ATOM   8293  CD2 PHE B 513     -28.726  18.617  34.114  1.00  0.870          C  
ATOM   8294  CE1 PHE B 513     -28.539  17.202  31.777  1.00  0.870          C  
ATOM   8295  CE2 PHE B 513     -27.579  17.938  33.820  1.00  0.870          C  
ATOM   8296  CZ  PHE B 513     -27.496  17.234  32.654  1.00  0.870          C  
ATOM   8297  H   PHE B 513     -32.716  17.597  32.765  1.00  0.730          H  
ATOM   8298  HA  PHE B 513     -31.447  18.201  35.258  1.00  0.760          H  
ATOM   8299 1HB  PHE B 513     -31.529  19.589  32.590  1.00  1.050          H  
ATOM   8300 2HB  PHE B 513     -30.724  20.318  33.969  1.00  1.050          H  
ATOM   8301  HD1 PHE B 513     -30.494  17.866  31.350  1.00  1.050          H  
ATOM   8302  HD2 PHE B 513     -28.803  19.192  35.040  1.00  1.050          H  
ATOM   8303  HE1 PHE B 513     -28.457  16.647  30.841  1.00  1.050          H  
ATOM   8304  HE2 PHE B 513     -26.729  17.959  34.502  1.00  1.050          H  
ATOM   8305  HZ  PHE B 513     -26.603  16.716  32.417  1.00  1.050          H  
ATOM   8306  N   LEU B 514     -33.955  20.171  34.487  1.00  0.590          N  
ATOM   8307  CA  LEU B 514     -34.805  21.237  35.000  1.00  0.650          C  
ATOM   8308  C   LEU B 514     -35.278  20.913  36.399  1.00  0.730          C  
ATOM   8309  O   LEU B 514     -35.331  21.794  37.255  1.00  0.780          O  
ATOM   8310  CB  LEU B 514     -36.008  21.382  34.075  1.00  0.890          C  
ATOM   8311  CG  LEU B 514     -35.759  21.989  32.695  1.00  0.890          C  
ATOM   8312  CD1 LEU B 514     -36.908  21.734  31.824  1.00  0.890          C  
ATOM   8313  CD2 LEU B 514     -35.654  23.373  32.794  1.00  0.890          C  
ATOM   8314  H   LEU B 514     -34.199  19.723  33.601  1.00  0.710          H  
ATOM   8315  HA  LEU B 514     -34.228  22.158  35.029  1.00  0.780          H  
ATOM   8316 1HB  LEU B 514     -36.424  20.394  33.914  1.00  1.060          H  
ATOM   8317 2HB  LEU B 514     -36.729  21.987  34.582  1.00  1.060          H  
ATOM   8318  HG  LEU B 514     -34.855  21.599  32.271  1.00  1.060          H  
ATOM   8319 1HD1 LEU B 514     -36.741  22.183  30.846  1.00  1.060          H  
ATOM   8320 2HD1 LEU B 514     -37.025  20.700  31.717  1.00  1.060          H  
ATOM   8321 3HD1 LEU B 514     -37.788  22.147  32.258  1.00  1.060          H  
ATOM   8322 1HD2 LEU B 514     -35.509  23.737  31.804  1.00  1.060          H  
ATOM   8323 2HD2 LEU B 514     -36.567  23.748  33.183  1.00  1.060          H  
ATOM   8324 3HD2 LEU B 514     -34.827  23.651  33.430  1.00  1.060          H  
ATOM   8325  N   PHE B 515     -35.612  19.645  36.642  1.00  0.770          N  
ATOM   8326  CA  PHE B 515     -36.059  19.217  37.952  1.00  0.860          C  
ATOM   8327  C   PHE B 515     -34.965  19.505  38.942  1.00  0.850          C  
ATOM   8328  O   PHE B 515     -35.186  20.102  40.004  1.00  0.880          O  
ATOM   8329  CB  PHE B 515     -36.397  17.734  37.991  1.00  1.170          C  
ATOM   8330  CG  PHE B 515     -36.732  17.302  39.354  1.00  1.170          C  
ATOM   8331  CD1 PHE B 515     -37.971  17.582  39.889  1.00  1.170          C  
ATOM   8332  CD2 PHE B 515     -35.799  16.631  40.131  1.00  1.170          C  
ATOM   8333  CE1 PHE B 515     -38.267  17.203  41.171  1.00  1.170          C  
ATOM   8334  CE2 PHE B 515     -36.100  16.255  41.408  1.00  1.170          C  
ATOM   8335  CZ  PHE B 515     -37.337  16.542  41.926  1.00  1.170          C  
ATOM   8336  H   PHE B 515     -35.542  18.976  35.886  1.00  0.920          H  
ATOM   8337  HA  PHE B 515     -36.940  19.793  38.233  1.00  1.030          H  
ATOM   8338 1HB  PHE B 515     -37.236  17.519  37.349  1.00  1.400          H  
ATOM   8339 2HB  PHE B 515     -35.549  17.148  37.634  1.00  1.400          H  
ATOM   8340  HD1 PHE B 515     -38.708  18.114  39.291  1.00  1.400          H  
ATOM   8341  HD2 PHE B 515     -34.813  16.411  39.716  1.00  1.400          H  
ATOM   8342  HE1 PHE B 515     -39.237  17.430  41.599  1.00  1.400          H  
ATOM   8343  HE2 PHE B 515     -35.363  15.738  42.021  1.00  1.400          H  
ATOM   8344  HZ  PHE B 515     -37.577  16.255  42.953  1.00  1.400          H  
ATOM   8345  N   ARG B 516     -33.757  19.045  38.600  1.00  0.850          N  
ATOM   8346  CA  ARG B 516     -32.640  19.288  39.483  1.00  0.880          C  
ATOM   8347  C   ARG B 516     -32.424  20.773  39.722  1.00  0.870          C  
ATOM   8348  O   ARG B 516     -32.211  21.177  40.855  1.00  0.900          O  
ATOM   8349  CB  ARG B 516     -31.357  18.683  38.968  1.00  1.220          C  
ATOM   8350  CG  ARG B 516     -30.214  18.902  39.918  1.00  1.220          C  
ATOM   8351  CD  ARG B 516     -28.994  18.279  39.493  1.00  1.220          C  
ATOM   8352  NE  ARG B 516     -29.099  16.823  39.452  1.00  1.220          N  
ATOM   8353  CZ  ARG B 516     -29.001  15.994  40.523  1.00  1.220          C  
ATOM   8354  NH1 ARG B 516     -28.822  16.474  41.739  1.00  1.220          N  
ATOM   8355  NH2 ARG B 516     -29.092  14.687  40.347  1.00  1.220          N  
ATOM   8356  H   ARG B 516     -33.642  18.523  37.721  1.00  1.020          H  
ATOM   8357  HA  ARG B 516     -32.866  18.820  40.441  1.00  1.060          H  
ATOM   8358 1HB  ARG B 516     -31.491  17.615  38.818  1.00  1.460          H  
ATOM   8359 2HB  ARG B 516     -31.094  19.124  38.007  1.00  1.460          H  
ATOM   8360 1HG  ARG B 516     -30.002  19.964  39.977  1.00  1.460          H  
ATOM   8361 2HG  ARG B 516     -30.487  18.539  40.905  1.00  1.460          H  
ATOM   8362 1HD  ARG B 516     -28.727  18.634  38.497  1.00  1.460          H  
ATOM   8363 2HD  ARG B 516     -28.229  18.560  40.189  1.00  1.460          H  
ATOM   8364  HE  ARG B 516     -29.232  16.397  38.545  1.00  1.460          H  
ATOM   8365 1HH1 ARG B 516     -28.771  17.471  41.892  1.00  1.460          H  
ATOM   8366 2HH1 ARG B 516     -28.755  15.843  42.526  1.00  1.460          H  
ATOM   8367 1HH2 ARG B 516     -29.235  14.309  39.423  1.00  1.460          H  
ATOM   8368 2HH2 ARG B 516     -29.023  14.062  41.138  1.00  1.460          H  
ATOM   8369  N   VAL B 517     -32.518  21.601  38.683  1.00  0.870          N  
ATOM   8370  CA  VAL B 517     -32.287  23.039  38.836  1.00  0.970          C  
ATOM   8371  C   VAL B 517     -33.244  23.662  39.849  1.00  0.900          C  
ATOM   8372  O   VAL B 517     -32.824  24.433  40.721  1.00  0.940          O  
ATOM   8373  CB  VAL B 517     -32.448  23.765  37.470  1.00  1.320          C  
ATOM   8374  CG1 VAL B 517     -32.458  25.262  37.649  1.00  1.320          C  
ATOM   8375  CG2 VAL B 517     -31.282  23.405  36.537  1.00  1.320          C  
ATOM   8376  H   VAL B 517     -32.694  21.198  37.758  1.00  1.040          H  
ATOM   8377  HA  VAL B 517     -31.266  23.183  39.188  1.00  1.160          H  
ATOM   8378  HB  VAL B 517     -33.393  23.465  37.025  1.00  1.580          H  
ATOM   8379 1HG1 VAL B 517     -32.585  25.731  36.679  1.00  1.580          H  
ATOM   8380 2HG1 VAL B 517     -33.274  25.568  38.297  1.00  1.580          H  
ATOM   8381 3HG1 VAL B 517     -31.521  25.568  38.083  1.00  1.580          H  
ATOM   8382 1HG2 VAL B 517     -31.414  23.907  35.579  1.00  1.580          H  
ATOM   8383 2HG2 VAL B 517     -30.344  23.725  36.992  1.00  1.580          H  
ATOM   8384 3HG2 VAL B 517     -31.250  22.342  36.378  1.00  1.580          H  
ATOM   8385  N   ILE B 518     -34.520  23.291  39.779  1.00  0.860          N  
ATOM   8386  CA  ILE B 518     -35.516  23.850  40.680  1.00  0.880          C  
ATOM   8387  C   ILE B 518     -35.190  23.570  42.142  1.00  0.890          C  
ATOM   8388  O   ILE B 518     -35.167  24.504  42.959  1.00  0.950          O  
ATOM   8389  CB  ILE B 518     -36.904  23.224  40.382  1.00  1.220          C  
ATOM   8390  CG1 ILE B 518     -37.380  23.676  39.033  1.00  1.220          C  
ATOM   8391  CG2 ILE B 518     -37.948  23.629  41.474  1.00  1.220          C  
ATOM   8392  CD1 ILE B 518     -38.524  22.889  38.474  1.00  1.220          C  
ATOM   8393  H   ILE B 518     -34.799  22.654  39.021  1.00  1.030          H  
ATOM   8394  HA  ILE B 518     -35.553  24.927  40.525  1.00  1.060          H  
ATOM   8395  HB  ILE B 518     -36.806  22.136  40.353  1.00  1.470          H  
ATOM   8396 1HG1 ILE B 518     -37.684  24.710  39.123  1.00  1.470          H  
ATOM   8397 2HG1 ILE B 518     -36.568  23.616  38.338  1.00  1.470          H  
ATOM   8398 1HG2 ILE B 518     -38.908  23.184  41.265  1.00  1.470          H  
ATOM   8399 2HG2 ILE B 518     -37.630  23.292  42.456  1.00  1.470          H  
ATOM   8400 3HG2 ILE B 518     -38.052  24.713  41.482  1.00  1.470          H  
ATOM   8401 1HD1 ILE B 518     -38.780  23.305  37.519  1.00  1.470          H  
ATOM   8402 2HD1 ILE B 518     -38.217  21.853  38.353  1.00  1.470          H  
ATOM   8403 3HD1 ILE B 518     -39.372  22.927  39.108  1.00  1.470          H  
ATOM   8404  N   GLU B 519     -34.911  22.301  42.477  1.00  0.880          N  
ATOM   8405  CA  GLU B 519     -34.628  21.982  43.875  1.00  0.940          C  
ATOM   8406  C   GLU B 519     -33.202  22.331  44.310  1.00  0.960          C  
ATOM   8407  O   GLU B 519     -32.994  22.893  45.387  1.00  1.060          O  
ATOM   8408  CB  GLU B 519     -34.914  20.507  44.165  1.00  1.290          C  
ATOM   8409  CG  GLU B 519     -36.395  20.133  44.115  1.00  1.290          C  
ATOM   8410  CD  GLU B 519     -36.653  18.702  44.499  1.00  1.290          C  
ATOM   8411  OE1 GLU B 519     -35.705  17.971  44.676  1.00  1.290          O  
ATOM   8412  OE2 GLU B 519     -37.803  18.342  44.636  1.00  1.290          O  
ATOM   8413  H   GLU B 519     -34.925  21.574  41.747  1.00  1.060          H  
ATOM   8414  HA  GLU B 519     -35.309  22.569  44.489  1.00  1.130          H  
ATOM   8415 1HB  GLU B 519     -34.393  19.890  43.427  1.00  1.550          H  
ATOM   8416 2HB  GLU B 519     -34.526  20.244  45.147  1.00  1.550          H  
ATOM   8417 1HG  GLU B 519     -36.948  20.789  44.784  1.00  1.550          H  
ATOM   8418 2HG  GLU B 519     -36.760  20.302  43.099  1.00  1.550          H  
ATOM   8419  N   LEU B 520     -32.221  22.071  43.454  1.00  0.930          N  
ATOM   8420  CA  LEU B 520     -30.809  22.297  43.744  1.00  1.020          C  
ATOM   8421  C   LEU B 520     -30.534  23.713  44.171  1.00  0.970          C  
ATOM   8422  O   LEU B 520     -29.768  23.959  45.104  1.00  1.160          O  
ATOM   8423  CB  LEU B 520     -29.969  22.052  42.480  1.00  1.390          C  
ATOM   8424  CG  LEU B 520     -28.445  22.247  42.557  1.00  1.390          C  
ATOM   8425  CD1 LEU B 520     -27.829  21.213  43.482  1.00  1.390          C  
ATOM   8426  CD2 LEU B 520     -27.886  22.197  41.150  1.00  1.390          C  
ATOM   8427  H   LEU B 520     -32.452  21.636  42.568  1.00  1.120          H  
ATOM   8428  HA  LEU B 520     -30.516  21.619  44.541  1.00  1.220          H  
ATOM   8429 1HB  LEU B 520     -30.132  21.028  42.181  1.00  1.670          H  
ATOM   8430 2HB  LEU B 520     -30.347  22.698  41.690  1.00  1.670          H  
ATOM   8431  HG  LEU B 520     -28.222  23.218  42.976  1.00  1.670          H  
ATOM   8432 1HD1 LEU B 520     -26.767  21.357  43.532  1.00  1.670          H  
ATOM   8433 2HD1 LEU B 520     -28.245  21.312  44.483  1.00  1.670          H  
ATOM   8434 3HD1 LEU B 520     -28.038  20.217  43.095  1.00  1.670          H  
ATOM   8435 1HD2 LEU B 520     -26.819  22.374  41.187  1.00  1.670          H  
ATOM   8436 2HD2 LEU B 520     -28.084  21.228  40.702  1.00  1.670          H  
ATOM   8437 3HD2 LEU B 520     -28.355  22.977  40.552  1.00  1.670          H  
ATOM   8438  N   LEU B 521     -31.154  24.662  43.485  1.00  0.800          N  
ATOM   8439  CA  LEU B 521     -30.890  26.050  43.755  1.00  0.870          C  
ATOM   8440  C   LEU B 521     -31.925  26.668  44.708  1.00  1.090          C  
ATOM   8441  O   LEU B 521     -31.987  27.893  44.850  1.00  1.300          O  
ATOM   8442  CB  LEU B 521     -30.754  26.745  42.397  1.00  1.190          C  
ATOM   8443  CG  LEU B 521     -29.625  26.059  41.480  1.00  1.190          C  
ATOM   8444  CD1 LEU B 521     -29.540  26.744  40.158  1.00  1.190          C  
ATOM   8445  CD2 LEU B 521     -28.248  26.049  42.172  1.00  1.190          C  
ATOM   8446  H   LEU B 521     -31.771  24.417  42.702  1.00  0.960          H  
ATOM   8447  HA  LEU B 521     -29.942  26.126  44.275  1.00  1.040          H  
ATOM   8448 1HB  LEU B 521     -31.708  26.669  41.869  1.00  1.430          H  
ATOM   8449 2HB  LEU B 521     -30.513  27.790  42.539  1.00  1.430          H  
ATOM   8450  HG  LEU B 521     -29.932  25.037  41.288  1.00  1.430          H  
ATOM   8451 1HD1 LEU B 521     -28.820  26.238  39.538  1.00  1.430          H  
ATOM   8452 2HD1 LEU B 521     -30.509  26.721  39.684  1.00  1.430          H  
ATOM   8453 3HD1 LEU B 521     -29.223  27.769  40.310  1.00  1.430          H  
ATOM   8454 1HD2 LEU B 521     -27.550  25.546  41.537  1.00  1.430          H  
ATOM   8455 2HD2 LEU B 521     -27.915  27.067  42.347  1.00  1.430          H  
ATOM   8456 3HD2 LEU B 521     -28.275  25.520  43.107  1.00  1.430          H  
ATOM   8457  N   GLY B 522     -32.754  25.810  45.331  1.00  1.370          N  
ATOM   8458  CA  GLY B 522     -33.715  26.182  46.367  1.00  1.950          C  
ATOM   8459  C   GLY B 522     -34.979  26.950  45.992  1.00  1.690          C  
ATOM   8460  O   GLY B 522     -35.535  27.619  46.863  1.00  2.280          O  
ATOM   8461  H   GLY B 522     -32.668  24.807  45.145  1.00  1.640          H  
ATOM   8462 1HA  GLY B 522     -34.019  25.260  46.865  1.00  2.340          H  
ATOM   8463 2HA  GLY B 522     -33.181  26.753  47.123  1.00  2.340          H  
ATOM   8464  N   LYS B 523     -35.438  26.921  44.735  1.00  1.690          N  
ATOM   8465  CA  LYS B 523     -36.623  27.723  44.383  1.00  2.190          C  
ATOM   8466  C   LYS B 523     -36.451  29.200  44.814  1.00  1.880          C  
ATOM   8467  O   LYS B 523     -37.383  29.829  45.321  1.00  2.430          O  
ATOM   8468  CB  LYS B 523     -37.879  27.092  45.013  1.00  2.870          C  
ATOM   8469  CG  LYS B 523     -38.253  25.762  44.370  1.00  2.870          C  
ATOM   8470  CD  LYS B 523     -39.316  24.957  45.144  1.00  2.870          C  
ATOM   8471  CE  LYS B 523     -40.731  25.568  45.151  1.00  2.870          C  
ATOM   8472  NZ  LYS B 523     -41.363  25.613  43.806  1.00  2.870          N  
ATOM   8473  H   LYS B 523     -35.011  26.300  44.041  1.00  2.030          H  
ATOM   8474  HA  LYS B 523     -36.737  27.704  43.298  1.00  2.630          H  
ATOM   8475 1HB  LYS B 523     -37.747  26.935  46.078  1.00  3.440          H  
ATOM   8476 2HB  LYS B 523     -38.717  27.774  44.884  1.00  3.440          H  
ATOM   8477 1HG  LYS B 523     -38.632  25.964  43.370  1.00  3.440          H  
ATOM   8478 2HG  LYS B 523     -37.357  25.152  44.277  1.00  3.440          H  
ATOM   8479 1HD  LYS B 523     -39.381  23.961  44.700  1.00  3.440          H  
ATOM   8480 2HD  LYS B 523     -38.984  24.846  46.175  1.00  3.440          H  
ATOM   8481 1HE  LYS B 523     -41.350  24.949  45.797  1.00  3.440          H  
ATOM   8482 2HE  LYS B 523     -40.698  26.575  45.558  1.00  3.440          H  
ATOM   8483 1HZ  LYS B 523     -42.292  25.991  43.863  1.00  3.440          H  
ATOM   8484 2HZ  LYS B 523     -40.844  26.207  43.144  1.00  3.440          H  
ATOM   8485 3HZ  LYS B 523     -41.432  24.684  43.360  1.00  3.440          H  
ATOM   8486  N   LYS B 524     -35.247  29.737  44.586  1.00  1.320          N  
ATOM   8487  CA  LYS B 524     -34.834  31.096  44.944  1.00  1.100          C  
ATOM   8488  C   LYS B 524     -34.793  32.063  43.758  1.00  1.130          C  
ATOM   8489  O   LYS B 524     -35.262  31.767  42.653  1.00  1.670          O  
ATOM   8490  CB  LYS B 524     -33.465  31.061  45.640  1.00  1.630          C  
ATOM   8491  CG  LYS B 524     -33.465  30.351  46.981  1.00  1.630          C  
ATOM   8492  CD  LYS B 524     -32.098  30.387  47.645  1.00  1.630          C  
ATOM   8493  CE  LYS B 524     -32.117  29.672  48.996  1.00  1.630          C  
ATOM   8494  NZ  LYS B 524     -30.781  29.691  49.660  1.00  1.630          N  
ATOM   8495  H   LYS B 524     -34.559  29.138  44.147  1.00  1.580          H  
ATOM   8496  HA  LYS B 524     -35.561  31.486  45.657  1.00  1.320          H  
ATOM   8497 1HB  LYS B 524     -32.750  30.543  44.995  1.00  1.950          H  
ATOM   8498 2HB  LYS B 524     -33.088  32.058  45.806  1.00  1.950          H  
ATOM   8499 1HG  LYS B 524     -34.213  30.796  47.635  1.00  1.950          H  
ATOM   8500 2HG  LYS B 524     -33.725  29.325  46.820  1.00  1.950          H  
ATOM   8501 1HD  LYS B 524     -31.377  29.886  46.992  1.00  1.950          H  
ATOM   8502 2HD  LYS B 524     -31.783  31.418  47.786  1.00  1.950          H  
ATOM   8503 1HE  LYS B 524     -32.842  30.158  49.646  1.00  1.950          H  
ATOM   8504 2HE  LYS B 524     -32.420  28.636  48.842  1.00  1.950          H  
ATOM   8505 1HZ  LYS B 524     -30.834  29.208  50.547  1.00  1.950          H  
ATOM   8506 2HZ  LYS B 524     -30.103  29.231  49.067  1.00  1.950          H  
ATOM   8507 3HZ  LYS B 524     -30.495  30.646  49.817  1.00  1.950          H  
ATOM   8508  N   ASP B 525     -34.229  33.258  43.986  1.00  1.070          N  
ATOM   8509  CA  ASP B 525     -34.129  34.278  42.941  1.00  1.170          C  
ATOM   8510  C   ASP B 525     -33.013  33.913  41.961  1.00  1.000          C  
ATOM   8511  O   ASP B 525     -31.879  34.407  42.040  1.00  1.200          O  
ATOM   8512  CB  ASP B 525     -33.848  35.660  43.546  1.00  1.600          C  
ATOM   8513  CG  ASP B 525     -33.875  36.812  42.514  1.00  1.600          C  
ATOM   8514  OD1 ASP B 525     -34.390  36.656  41.418  1.00  1.600          O  
ATOM   8515  OD2 ASP B 525     -33.358  37.877  42.812  1.00  1.600          O  
ATOM   8516  H   ASP B 525     -33.875  33.473  44.904  1.00  1.280          H  
ATOM   8517  HA  ASP B 525     -35.071  34.316  42.392  1.00  1.400          H  
ATOM   8518 1HB  ASP B 525     -34.586  35.872  44.320  1.00  1.920          H  
ATOM   8519 2HB  ASP B 525     -32.866  35.653  44.025  1.00  1.920          H  
ATOM   8520  N   LEU B 526     -33.372  32.981  41.095  1.00  0.810          N  
ATOM   8521  CA  LEU B 526     -32.554  32.364  40.074  1.00  0.740          C  
ATOM   8522  C   LEU B 526     -32.672  33.103  38.738  1.00  0.690          C  
ATOM   8523  O   LEU B 526     -33.751  33.583  38.393  1.00  0.820          O  
ATOM   8524  CB  LEU B 526     -33.018  30.888  39.975  1.00  1.060          C  
ATOM   8525  CG  LEU B 526     -32.423  29.945  38.901  1.00  1.060          C  
ATOM   8526  CD1 LEU B 526     -31.013  29.684  39.156  1.00  1.060          C  
ATOM   8527  CD2 LEU B 526     -33.187  28.630  38.929  1.00  1.060          C  
ATOM   8528  H   LEU B 526     -34.329  32.641  41.213  1.00  0.970          H  
ATOM   8529  HA  LEU B 526     -31.530  32.400  40.405  1.00  0.890          H  
ATOM   8530 1HB  LEU B 526     -32.805  30.425  40.939  1.00  1.280          H  
ATOM   8531 2HB  LEU B 526     -34.095  30.886  39.860  1.00  1.280          H  
ATOM   8532  HG  LEU B 526     -32.506  30.403  37.930  1.00  1.280          H  
ATOM   8533 1HD1 LEU B 526     -30.646  29.014  38.406  1.00  1.280          H  
ATOM   8534 2HD1 LEU B 526     -30.460  30.586  39.118  1.00  1.280          H  
ATOM   8535 3HD1 LEU B 526     -30.914  29.238  40.137  1.00  1.280          H  
ATOM   8536 1HD2 LEU B 526     -32.782  27.977  38.168  1.00  1.280          H  
ATOM   8537 2HD2 LEU B 526     -33.084  28.160  39.910  1.00  1.280          H  
ATOM   8538 3HD2 LEU B 526     -34.236  28.811  38.732  1.00  1.280          H  
ATOM   8539  N   VAL B 527     -31.542  33.260  38.042  1.00  0.630          N  
ATOM   8540  CA  VAL B 527     -31.472  33.850  36.692  1.00  0.590          C  
ATOM   8541  C   VAL B 527     -30.750  32.884  35.762  1.00  0.550          C  
ATOM   8542  O   VAL B 527     -29.761  32.261  36.168  1.00  0.550          O  
ATOM   8543  CB  VAL B 527     -30.786  35.253  36.713  1.00  0.840          C  
ATOM   8544  CG1 VAL B 527     -29.394  35.179  37.268  1.00  0.840          C  
ATOM   8545  CG2 VAL B 527     -30.705  35.863  35.283  1.00  0.840          C  
ATOM   8546  H   VAL B 527     -30.679  32.929  38.487  1.00  0.760          H  
ATOM   8547  HA  VAL B 527     -32.489  33.983  36.313  1.00  0.710          H  
ATOM   8548  HB  VAL B 527     -31.368  35.894  37.348  1.00  1.010          H  
ATOM   8549 1HG1 VAL B 527     -28.964  36.175  37.291  1.00  1.010          H  
ATOM   8550 2HG1 VAL B 527     -29.422  34.775  38.277  1.00  1.010          H  
ATOM   8551 3HG1 VAL B 527     -28.781  34.546  36.638  1.00  1.010          H  
ATOM   8552 1HG2 VAL B 527     -30.246  36.851  35.342  1.00  1.010          H  
ATOM   8553 2HG2 VAL B 527     -30.101  35.237  34.626  1.00  1.010          H  
ATOM   8554 3HG2 VAL B 527     -31.694  35.961  34.872  1.00  1.010          H  
ATOM   8555  N   VAL B 528     -31.242  32.749  34.532  1.00  0.570          N  
ATOM   8556  CA  VAL B 528     -30.595  31.841  33.596  1.00  0.570          C  
ATOM   8557  C   VAL B 528     -29.607  32.598  32.739  1.00  0.570          C  
ATOM   8558  O   VAL B 528     -29.947  33.612  32.129  1.00  0.610          O  
ATOM   8559  CB  VAL B 528     -31.613  31.127  32.722  1.00  0.800          C  
ATOM   8560  CG1 VAL B 528     -30.928  30.218  31.785  1.00  0.800          C  
ATOM   8561  CG2 VAL B 528     -32.515  30.375  33.579  1.00  0.800          C  
ATOM   8562  H   VAL B 528     -32.055  33.312  34.246  1.00  0.680          H  
ATOM   8563  HA  VAL B 528     -30.045  31.087  34.160  1.00  0.680          H  
ATOM   8564  HB  VAL B 528     -32.164  31.856  32.140  1.00  0.960          H  
ATOM   8565 1HG1 VAL B 528     -31.653  29.698  31.187  1.00  0.960          H  
ATOM   8566 2HG1 VAL B 528     -30.250  30.755  31.140  1.00  0.960          H  
ATOM   8567 3HG1 VAL B 528     -30.380  29.516  32.384  1.00  0.960          H  
ATOM   8568 1HG2 VAL B 528     -33.237  29.860  32.973  1.00  0.960          H  
ATOM   8569 2HG2 VAL B 528     -31.952  29.656  34.163  1.00  0.960          H  
ATOM   8570 3HG2 VAL B 528     -33.008  31.074  34.234  1.00  0.960          H  
ATOM   8571  N   VAL B 529     -28.389  32.095  32.698  1.00  0.540          N  
ATOM   8572  CA  VAL B 529     -27.304  32.740  32.009  1.00  0.550          C  
ATOM   8573  C   VAL B 529     -26.718  31.931  30.855  1.00  0.490          C  
ATOM   8574  O   VAL B 529     -26.301  30.781  31.017  1.00  0.490          O  
ATOM   8575  CB  VAL B 529     -26.173  33.018  33.020  1.00  0.770          C  
ATOM   8576  CG1 VAL B 529     -24.992  33.710  32.308  1.00  0.770          C  
ATOM   8577  CG2 VAL B 529     -26.737  33.823  34.201  1.00  0.770          C  
ATOM   8578  H   VAL B 529     -28.196  31.228  33.193  1.00  0.650          H  
ATOM   8579  HA  VAL B 529     -27.669  33.682  31.629  1.00  0.660          H  
ATOM   8580  HB  VAL B 529     -25.794  32.074  33.402  1.00  0.920          H  
ATOM   8581 1HG1 VAL B 529     -24.192  33.881  33.003  1.00  0.920          H  
ATOM   8582 2HG1 VAL B 529     -24.610  33.083  31.506  1.00  0.920          H  
ATOM   8583 3HG1 VAL B 529     -25.324  34.667  31.895  1.00  0.920          H  
ATOM   8584 1HG2 VAL B 529     -25.963  33.998  34.906  1.00  0.920          H  
ATOM   8585 2HG2 VAL B 529     -27.117  34.750  33.857  1.00  0.920          H  
ATOM   8586 3HG2 VAL B 529     -27.537  33.265  34.686  1.00  0.920          H  
ATOM   8587  N   SER B 530     -26.646  32.561  29.692  1.00  0.490          N  
ATOM   8588  CA  SER B 530     -26.004  31.916  28.556  1.00  0.470          C  
ATOM   8589  C   SER B 530     -24.517  32.286  28.526  1.00  0.480          C  
ATOM   8590  O   SER B 530     -24.201  33.473  28.478  1.00  0.500          O  
ATOM   8591  CB  SER B 530     -26.591  32.342  27.241  1.00  0.670          C  
ATOM   8592  OG  SER B 530     -25.789  31.843  26.205  1.00  0.670          O  
ATOM   8593  H   SER B 530     -27.046  33.508  29.640  1.00  0.590          H  
ATOM   8594  HA  SER B 530     -26.148  30.845  28.661  1.00  0.560          H  
ATOM   8595 1HB  SER B 530     -27.600  31.965  27.139  1.00  0.800          H  
ATOM   8596 2HB  SER B 530     -26.634  33.430  27.188  1.00  0.800          H  
ATOM   8597  HG  SER B 530     -26.147  32.220  25.387  1.00  0.800          H  
ATOM   8598  N   PRO B 531     -23.558  31.331  28.568  1.00  0.520          N  
ATOM   8599  CA  PRO B 531     -22.118  31.576  28.528  1.00  0.600          C  
ATOM   8600  C   PRO B 531     -21.672  32.100  27.154  1.00  0.640          C  
ATOM   8601  O   PRO B 531     -20.527  32.520  26.974  1.00  0.720          O  
ATOM   8602  CB  PRO B 531     -21.521  30.199  28.842  1.00  0.900          C  
ATOM   8603  CG  PRO B 531     -22.569  29.213  28.387  1.00  0.900          C  
ATOM   8604  CD  PRO B 531     -23.909  29.902  28.631  1.00  0.900          C  
ATOM   8605  HA  PRO B 531     -21.867  32.299  29.310  1.00  0.720          H  
ATOM   8606 1HB  PRO B 531     -20.576  30.081  28.308  1.00  1.080          H  
ATOM   8607 2HB  PRO B 531     -21.281  30.121  29.904  1.00  1.080          H  
ATOM   8608 1HG  PRO B 531     -22.411  28.936  27.327  1.00  1.080          H  
ATOM   8609 2HG  PRO B 531     -22.470  28.278  28.957  1.00  1.080          H  
ATOM   8610 1HD  PRO B 531     -24.577  29.621  27.804  1.00  1.080          H  
ATOM   8611 2HD  PRO B 531     -24.326  29.636  29.614  1.00  1.080          H  
ATOM   8612  N   ASP B 532     -22.559  31.955  26.164  1.00  0.630          N  
ATOM   8613  CA  ASP B 532     -22.339  32.355  24.785  1.00  0.700          C  
ATOM   8614  C   ASP B 532     -23.669  32.730  24.156  1.00  0.720          C  
ATOM   8615  O   ASP B 532     -24.492  31.838  23.903  1.00  0.790          O  
ATOM   8616  CB  ASP B 532     -21.640  31.243  23.979  1.00  0.950          C  
ATOM   8617  CG  ASP B 532     -21.325  31.636  22.493  1.00  0.950          C  
ATOM   8618  OD1 ASP B 532     -22.090  32.409  21.913  1.00  0.950          O  
ATOM   8619  OD2 ASP B 532     -20.340  31.162  21.960  1.00  0.950          O  
ATOM   8620  H   ASP B 532     -23.490  31.610  26.376  1.00  0.760          H  
ATOM   8621  HA  ASP B 532     -21.701  33.243  24.779  1.00  0.840          H  
ATOM   8622 1HB  ASP B 532     -20.702  30.979  24.477  1.00  1.140          H  
ATOM   8623 2HB  ASP B 532     -22.267  30.351  23.981  1.00  1.140          H  
ATOM   8624  N   TYR B 533     -23.874  34.024  23.899  1.00  0.770          N  
ATOM   8625  CA  TYR B 533     -25.115  34.570  23.333  1.00  0.810          C  
ATOM   8626  C   TYR B 533     -25.694  33.776  22.152  1.00  0.680          C  
ATOM   8627  O   TYR B 533     -26.915  33.782  21.937  1.00  0.720          O  
ATOM   8628  CB  TYR B 533     -24.874  36.015  22.862  1.00  1.120          C  
ATOM   8629  CG  TYR B 533     -24.079  36.160  21.579  1.00  1.120          C  
ATOM   8630  CD1 TYR B 533     -24.733  36.213  20.352  1.00  1.120          C  
ATOM   8631  CD2 TYR B 533     -22.694  36.257  21.630  1.00  1.120          C  
ATOM   8632  CE1 TYR B 533     -24.007  36.355  19.191  1.00  1.120          C  
ATOM   8633  CE2 TYR B 533     -21.970  36.404  20.469  1.00  1.120          C  
ATOM   8634  CZ  TYR B 533     -22.621  36.451  19.253  1.00  1.120          C  
ATOM   8635  OH  TYR B 533     -21.897  36.604  18.093  1.00  1.120          O  
ATOM   8636  H   TYR B 533     -23.144  34.674  24.206  1.00  0.920          H  
ATOM   8637  HA  TYR B 533     -25.869  34.570  24.116  1.00  0.970          H  
ATOM   8638 1HB  TYR B 533     -25.829  36.523  22.729  1.00  1.340          H  
ATOM   8639 2HB  TYR B 533     -24.317  36.548  23.623  1.00  1.340          H  
ATOM   8640  HD1 TYR B 533     -25.819  36.141  20.309  1.00  1.340          H  
ATOM   8641  HD2 TYR B 533     -22.178  36.225  22.584  1.00  1.340          H  
ATOM   8642  HE1 TYR B 533     -24.520  36.395  18.231  1.00  1.340          H  
ATOM   8643  HE2 TYR B 533     -20.880  36.485  20.515  1.00  1.340          H  
ATOM   8644  HH  TYR B 533     -20.968  36.727  18.311  1.00  1.340          H  
ATOM   8645  N   GLY B 534     -24.842  33.094  21.375  1.00  0.720          N  
ATOM   8646  CA  GLY B 534     -25.286  32.366  20.195  1.00  0.740          C  
ATOM   8647  C   GLY B 534     -26.217  31.202  20.549  1.00  0.660          C  
ATOM   8648  O   GLY B 534     -26.939  30.684  19.695  1.00  0.770          O  
ATOM   8649  H   GLY B 534     -23.839  33.050  21.627  1.00  0.860          H  
ATOM   8650 1HA  GLY B 534     -25.792  33.052  19.517  1.00  0.890          H  
ATOM   8651 2HA  GLY B 534     -24.409  31.985  19.673  1.00  0.890          H  
ATOM   8652  N   GLY B 535     -26.181  30.786  21.817  1.00  0.570          N  
ATOM   8653  CA  GLY B 535     -26.972  29.695  22.365  1.00  0.570          C  
ATOM   8654  C   GLY B 535     -28.142  30.151  23.244  1.00  0.550          C  
ATOM   8655  O   GLY B 535     -28.738  29.328  23.957  1.00  0.530          O  
ATOM   8656  H   GLY B 535     -25.550  31.276  22.459  1.00  0.680          H  
ATOM   8657 1HA  GLY B 535     -27.352  29.083  21.547  1.00  0.680          H  
ATOM   8658 2HA  GLY B 535     -26.317  29.058  22.948  1.00  0.680          H  
ATOM   8659  N   VAL B 536     -28.547  31.423  23.153  1.00  0.590          N  
ATOM   8660  CA  VAL B 536     -29.612  31.882  24.044  1.00  0.610          C  
ATOM   8661  C   VAL B 536     -30.883  31.019  23.938  1.00  0.590          C  
ATOM   8662  O   VAL B 536     -31.618  30.902  24.916  1.00  0.590          O  
ATOM   8663  CB  VAL B 536     -29.929  33.375  23.821  1.00  0.850          C  
ATOM   8664  CG1 VAL B 536     -30.636  33.607  22.485  1.00  0.850          C  
ATOM   8665  CG2 VAL B 536     -30.772  33.879  24.996  1.00  0.850          C  
ATOM   8666  H   VAL B 536     -28.048  32.084  22.540  1.00  0.710          H  
ATOM   8667  HA  VAL B 536     -29.237  31.798  25.063  1.00  0.730          H  
ATOM   8668  HB  VAL B 536     -28.986  33.929  23.782  1.00  1.020          H  
ATOM   8669 1HG1 VAL B 536     -30.817  34.673  22.359  1.00  1.020          H  
ATOM   8670 2HG1 VAL B 536     -30.001  33.250  21.673  1.00  1.020          H  
ATOM   8671 3HG1 VAL B 536     -31.586  33.084  22.461  1.00  1.020          H  
ATOM   8672 1HG2 VAL B 536     -30.979  34.931  24.861  1.00  1.020          H  
ATOM   8673 2HG2 VAL B 536     -31.693  33.347  25.036  1.00  1.020          H  
ATOM   8674 3HG2 VAL B 536     -30.227  33.730  25.929  1.00  1.020          H  
ATOM   8675  N   LYS B 537     -31.143  30.375  22.793  1.00  0.590          N  
ATOM   8676  CA  LYS B 537     -32.312  29.510  22.681  1.00  0.600          C  
ATOM   8677  C   LYS B 537     -32.396  28.483  23.831  1.00  0.550          C  
ATOM   8678  O   LYS B 537     -33.496  28.156  24.291  1.00  0.590          O  
ATOM   8679  CB  LYS B 537     -32.305  28.737  21.354  1.00  0.840          C  
ATOM   8680  CG  LYS B 537     -33.553  27.831  21.140  1.00  0.840          C  
ATOM   8681  CD  LYS B 537     -33.525  27.090  19.788  1.00  0.840          C  
ATOM   8682  CE  LYS B 537     -34.775  26.201  19.621  1.00  0.840          C  
ATOM   8683  NZ  LYS B 537     -34.763  25.407  18.337  1.00  0.840          N  
ATOM   8684  H   LYS B 537     -30.544  30.514  21.989  1.00  0.710          H  
ATOM   8685  HA  LYS B 537     -33.204  30.134  22.721  1.00  0.720          H  
ATOM   8686 1HB  LYS B 537     -32.247  29.440  20.525  1.00  1.000          H  
ATOM   8687 2HB  LYS B 537     -31.417  28.105  21.311  1.00  1.000          H  
ATOM   8688 1HG  LYS B 537     -33.608  27.083  21.932  1.00  1.000          H  
ATOM   8689 2HG  LYS B 537     -34.453  28.444  21.189  1.00  1.000          H  
ATOM   8690 1HD  LYS B 537     -33.488  27.809  18.970  1.00  1.000          H  
ATOM   8691 2HD  LYS B 537     -32.638  26.459  19.737  1.00  1.000          H  
ATOM   8692 1HE  LYS B 537     -34.843  25.510  20.461  1.00  1.000          H  
ATOM   8693 2HE  LYS B 537     -35.654  26.844  19.622  1.00  1.000          H  
ATOM   8694 1HZ  LYS B 537     -35.596  24.850  18.262  1.00  1.000          H  
ATOM   8695 2HZ  LYS B 537     -34.713  26.014  17.542  1.00  1.000          H  
ATOM   8696 3HZ  LYS B 537     -33.964  24.751  18.295  1.00  1.000          H  
ATOM   8697  N   ARG B 538     -31.256  27.905  24.255  1.00  0.500          N  
ATOM   8698  CA  ARG B 538     -31.327  26.876  25.291  1.00  0.470          C  
ATOM   8699  C   ARG B 538     -31.532  27.546  26.637  1.00  0.480          C  
ATOM   8700  O   ARG B 538     -32.155  26.995  27.557  1.00  0.500          O  
ATOM   8701  CB  ARG B 538     -30.060  26.038  25.342  1.00  0.670          C  
ATOM   8702  CG  ARG B 538     -28.855  26.741  25.937  1.00  0.670          C  
ATOM   8703  CD  ARG B 538     -27.729  25.906  26.067  1.00  0.670          C  
ATOM   8704  NE  ARG B 538     -27.066  25.708  24.873  1.00  0.670          N  
ATOM   8705  CZ  ARG B 538     -26.031  26.457  24.428  1.00  0.670          C  
ATOM   8706  NH1 ARG B 538     -25.551  27.478  25.151  1.00  0.670          N  
ATOM   8707  NH2 ARG B 538     -25.488  26.156  23.271  1.00  0.670          N  
ATOM   8708  H   ARG B 538     -30.349  28.207  23.889  1.00  0.600          H  
ATOM   8709  HA  ARG B 538     -32.172  26.225  25.082  1.00  0.560          H  
ATOM   8710 1HB  ARG B 538     -30.248  25.155  25.937  1.00  0.800          H  
ATOM   8711 2HB  ARG B 538     -29.795  25.708  24.337  1.00  0.800          H  
ATOM   8712 1HG  ARG B 538     -28.557  27.527  25.321  1.00  0.800          H  
ATOM   8713 2HG  ARG B 538     -29.053  27.111  26.911  1.00  0.800          H  
ATOM   8714 1HD  ARG B 538     -27.076  26.357  26.732  1.00  0.800          H  
ATOM   8715 2HD  ARG B 538     -28.008  24.952  26.457  1.00  0.800          H  
ATOM   8716  HE  ARG B 538     -27.390  24.911  24.304  1.00  0.800          H  
ATOM   8717 1HH1 ARG B 538     -25.926  27.685  26.096  1.00  0.800          H  
ATOM   8718 2HH1 ARG B 538     -24.781  28.024  24.801  1.00  0.800          H  
ATOM   8719 1HH2 ARG B 538     -25.857  25.342  22.744  1.00  0.800          H  
ATOM   8720 2HH2 ARG B 538     -24.706  26.675  22.916  1.00  0.800          H  
ATOM   8721  N   ALA B 539     -30.977  28.754  26.772  1.00  0.500          N  
ATOM   8722  CA  ALA B 539     -31.130  29.471  28.024  1.00  0.540          C  
ATOM   8723  C   ALA B 539     -32.616  29.744  28.231  1.00  0.580          C  
ATOM   8724  O   ALA B 539     -33.139  29.599  29.339  1.00  0.610          O  
ATOM   8725  CB  ALA B 539     -30.311  30.746  28.012  1.00  0.740          C  
ATOM   8726  H   ALA B 539     -30.438  29.138  25.981  1.00  0.600          H  
ATOM   8727  HA  ALA B 539     -30.783  28.834  28.837  1.00  0.650          H  
ATOM   8728 1HB  ALA B 539     -30.418  31.265  28.945  1.00  0.890          H  
ATOM   8729 2HB  ALA B 539     -29.269  30.485  27.865  1.00  0.890          H  
ATOM   8730 3HB  ALA B 539     -30.648  31.387  27.206  1.00  0.890          H  
ATOM   8731  N   ARG B 540     -33.291  30.087  27.129  1.00  0.600          N  
ATOM   8732  CA  ARG B 540     -34.719  30.355  27.106  1.00  0.670          C  
ATOM   8733  C   ARG B 540     -35.524  29.097  27.406  1.00  0.670          C  
ATOM   8734  O   ARG B 540     -36.527  29.155  28.107  1.00  0.720          O  
ATOM   8735  CB  ARG B 540     -35.101  30.988  25.790  1.00  0.910          C  
ATOM   8736  CG  ARG B 540     -34.589  32.409  25.662  1.00  0.910          C  
ATOM   8737  CD  ARG B 540     -34.790  32.974  24.318  1.00  0.910          C  
ATOM   8738  NE  ARG B 540     -34.255  34.330  24.228  1.00  0.910          N  
ATOM   8739  CZ  ARG B 540     -34.104  35.039  23.088  1.00  0.910          C  
ATOM   8740  NH1 ARG B 540     -34.456  34.525  21.926  1.00  0.910          N  
ATOM   8741  NH2 ARG B 540     -33.595  36.261  23.142  1.00  0.910          N  
ATOM   8742  H   ARG B 540     -32.747  30.202  26.267  1.00  0.720          H  
ATOM   8743  HA  ARG B 540     -34.944  31.083  27.876  1.00  0.800          H  
ATOM   8744 1HB  ARG B 540     -34.689  30.406  24.969  1.00  1.090          H  
ATOM   8745 2HB  ARG B 540     -36.184  30.998  25.685  1.00  1.090          H  
ATOM   8746 1HG  ARG B 540     -35.115  33.041  26.378  1.00  1.090          H  
ATOM   8747 2HG  ARG B 540     -33.536  32.417  25.894  1.00  1.090          H  
ATOM   8748 1HD  ARG B 540     -34.265  32.348  23.595  1.00  1.090          H  
ATOM   8749 2HD  ARG B 540     -35.854  33.002  24.085  1.00  1.090          H  
ATOM   8750  HE  ARG B 540     -33.970  34.772  25.093  1.00  1.090          H  
ATOM   8751 1HH1 ARG B 540     -34.844  33.595  21.879  1.00  1.090          H  
ATOM   8752 2HH1 ARG B 540     -34.340  35.062  21.078  1.00  1.090          H  
ATOM   8753 1HH2 ARG B 540     -33.324  36.658  24.030  1.00  1.090          H  
ATOM   8754 2HH2 ARG B 540     -33.478  36.799  22.296  1.00  1.090          H  
ATOM   8755  N   LEU B 541     -35.095  27.920  26.945  1.00  0.630          N  
ATOM   8756  CA  LEU B 541     -35.897  26.741  27.277  1.00  0.650          C  
ATOM   8757  C   LEU B 541     -35.999  26.581  28.800  1.00  0.630          C  
ATOM   8758  O   LEU B 541     -37.103  26.359  29.340  1.00  0.680          O  
ATOM   8759  CB  LEU B 541     -35.253  25.447  26.725  1.00  0.900          C  
ATOM   8760  CG  LEU B 541     -35.229  25.217  25.186  1.00  0.900          C  
ATOM   8761  CD1 LEU B 541     -34.354  23.968  24.897  1.00  0.900          C  
ATOM   8762  CD2 LEU B 541     -36.652  25.025  24.645  1.00  0.900          C  
ATOM   8763  H   LEU B 541     -34.303  27.880  26.295  1.00  0.760          H  
ATOM   8764  HA  LEU B 541     -36.898  26.872  26.879  1.00  0.780          H  
ATOM   8765 1HB  LEU B 541     -34.215  25.425  27.062  1.00  1.080          H  
ATOM   8766 2HB  LEU B 541     -35.765  24.598  27.173  1.00  1.080          H  
ATOM   8767  HG  LEU B 541     -34.774  26.072  24.697  1.00  1.080          H  
ATOM   8768 1HD1 LEU B 541     -34.308  23.797  23.821  1.00  1.080          H  
ATOM   8769 2HD1 LEU B 541     -33.346  24.123  25.280  1.00  1.080          H  
ATOM   8770 3HD1 LEU B 541     -34.792  23.095  25.384  1.00  1.080          H  
ATOM   8771 1HD2 LEU B 541     -36.607  24.859  23.569  1.00  1.080          H  
ATOM   8772 2HD2 LEU B 541     -37.111  24.162  25.127  1.00  1.080          H  
ATOM   8773 3HD2 LEU B 541     -37.250  25.910  24.841  1.00  1.080          H  
ATOM   8774  N   ILE B 542     -34.868  26.766  29.506  1.00  0.580          N  
ATOM   8775  CA  ILE B 542     -34.919  26.648  30.962  1.00  0.600          C  
ATOM   8776  C   ILE B 542     -35.642  27.811  31.592  1.00  0.640          C  
ATOM   8777  O   ILE B 542     -36.485  27.620  32.475  1.00  0.680          O  
ATOM   8778  CB  ILE B 542     -33.527  26.511  31.635  1.00  0.830          C  
ATOM   8779  CG1 ILE B 542     -32.876  25.151  31.223  1.00  0.830          C  
ATOM   8780  CG2 ILE B 542     -33.660  26.652  33.213  1.00  0.830          C  
ATOM   8781  CD1 ILE B 542     -31.453  25.000  31.605  1.00  0.830          C  
ATOM   8782  H   ILE B 542     -33.988  26.938  28.996  1.00  0.700          H  
ATOM   8783  HA  ILE B 542     -35.492  25.768  31.197  1.00  0.720          H  
ATOM   8784  HB  ILE B 542     -32.874  27.304  31.259  1.00  1.000          H  
ATOM   8785 1HG1 ILE B 542     -33.399  24.347  31.664  1.00  1.000          H  
ATOM   8786 2HG1 ILE B 542     -32.947  25.057  30.138  1.00  1.000          H  
ATOM   8787 1HG2 ILE B 542     -32.690  26.575  33.675  1.00  1.000          H  
ATOM   8788 2HG2 ILE B 542     -34.084  27.611  33.480  1.00  1.000          H  
ATOM   8789 3HG2 ILE B 542     -34.301  25.872  33.601  1.00  1.000          H  
ATOM   8790 1HD1 ILE B 542     -31.086  24.042  31.256  1.00  1.000          H  
ATOM   8791 2HD1 ILE B 542     -30.914  25.774  31.145  1.00  1.000          H  
ATOM   8792 3HD1 ILE B 542     -31.328  25.054  32.678  1.00  1.000          H  
ATOM   8793  N   ALA B 543     -35.281  29.023  31.190  1.00  0.640          N  
ATOM   8794  CA  ALA B 543     -35.870  30.198  31.783  1.00  0.700          C  
ATOM   8795  C   ALA B 543     -37.366  30.262  31.592  1.00  0.730          C  
ATOM   8796  O   ALA B 543     -38.094  30.705  32.481  1.00  0.780          O  
ATOM   8797  CB  ALA B 543     -35.246  31.431  31.204  1.00  0.960          C  
ATOM   8798  H   ALA B 543     -34.569  29.132  30.462  1.00  0.770          H  
ATOM   8799  HA  ALA B 543     -35.675  30.149  32.840  1.00  0.840          H  
ATOM   8800 1HB  ALA B 543     -35.666  32.314  31.686  1.00  1.150          H  
ATOM   8801 2HB  ALA B 543     -34.193  31.403  31.356  1.00  1.150          H  
ATOM   8802 3HB  ALA B 543     -35.457  31.456  30.146  1.00  1.150          H  
ATOM   8803  N   ASN B 544     -37.864  29.820  30.448  1.00  0.710          N  
ATOM   8804  CA  ASN B 544     -39.285  29.894  30.246  1.00  0.750          C  
ATOM   8805  C   ASN B 544     -39.976  28.867  31.120  1.00  0.780          C  
ATOM   8806  O   ASN B 544     -40.932  29.190  31.829  1.00  0.970          O  
ATOM   8807  CB  ASN B 544     -39.618  29.655  28.792  1.00  1.030          C  
ATOM   8808  CG  ASN B 544     -39.197  30.791  27.904  1.00  1.030          C  
ATOM   8809  OD1 ASN B 544     -38.947  31.920  28.348  1.00  1.030          O  
ATOM   8810  ND2 ASN B 544     -39.121  30.510  26.632  1.00  1.030          N  
ATOM   8811  H   ASN B 544     -37.260  29.486  29.702  1.00  0.850          H  
ATOM   8812  HA  ASN B 544     -39.635  30.882  30.544  1.00  0.900          H  
ATOM   8813 1HB  ASN B 544     -39.115  28.745  28.455  1.00  1.240          H  
ATOM   8814 2HB  ASN B 544     -40.690  29.496  28.684  1.00  1.240          H  
ATOM   8815 1HD2 ASN B 544     -38.850  31.216  25.982  1.00  1.240          H  
ATOM   8816 2HD2 ASN B 544     -39.332  29.588  26.311  1.00  1.240          H  
ATOM   8817  N   THR B 545     -39.439  27.649  31.164  1.00  0.700          N  
ATOM   8818  CA  THR B 545     -40.071  26.580  31.915  1.00  0.720          C  
ATOM   8819  C   THR B 545     -40.159  26.934  33.396  1.00  0.740          C  
ATOM   8820  O   THR B 545     -41.181  26.693  34.037  1.00  0.810          O  
ATOM   8821  CB  THR B 545     -39.334  25.235  31.748  1.00  1.000          C  
ATOM   8822  OG1 THR B 545     -39.269  24.879  30.354  1.00  1.000          O  
ATOM   8823  CG2 THR B 545     -40.172  24.147  32.475  1.00  1.000          C  
ATOM   8824  H   THR B 545     -38.620  27.422  30.595  1.00  0.840          H  
ATOM   8825  HA  THR B 545     -41.087  26.455  31.539  1.00  0.860          H  
ATOM   8826  HB  THR B 545     -38.323  25.294  32.161  1.00  1.200          H  
ATOM   8827  HG1 THR B 545     -38.582  25.436  29.904  1.00  1.200          H  
ATOM   8828 1HG2 THR B 545     -39.711  23.190  32.352  1.00  1.200          H  
ATOM   8829 2HG2 THR B 545     -40.257  24.371  33.532  1.00  1.200          H  
ATOM   8830 3HG2 THR B 545     -41.166  24.118  32.038  1.00  1.200          H  
ATOM   8831  N   LEU B 546     -39.087  27.521  33.941  1.00  0.720          N  
ATOM   8832  CA  LEU B 546     -39.022  27.849  35.362  1.00  0.770          C  
ATOM   8833  C   LEU B 546     -39.397  29.293  35.712  1.00  0.790          C  
ATOM   8834  O   LEU B 546     -39.141  29.726  36.837  1.00  0.810          O  
ATOM   8835  CB  LEU B 546     -37.600  27.581  35.898  1.00  1.060          C  
ATOM   8836  CG  LEU B 546     -37.226  26.163  36.375  1.00  1.060          C  
ATOM   8837  CD1 LEU B 546     -37.405  25.187  35.288  1.00  1.060          C  
ATOM   8838  CD2 LEU B 546     -35.771  26.158  36.813  1.00  1.060          C  
ATOM   8839  H   LEU B 546     -38.260  27.690  33.357  1.00  0.860          H  
ATOM   8840  HA  LEU B 546     -39.709  27.207  35.875  1.00  0.920          H  
ATOM   8841 1HB  LEU B 546     -36.897  27.852  35.111  1.00  1.270          H  
ATOM   8842 2HB  LEU B 546     -37.436  28.230  36.747  1.00  1.270          H  
ATOM   8843  HG  LEU B 546     -37.843  25.886  37.196  1.00  1.270          H  
ATOM   8844 1HD1 LEU B 546     -37.114  24.197  35.641  1.00  1.270          H  
ATOM   8845 2HD1 LEU B 546     -38.436  25.155  34.974  1.00  1.270          H  
ATOM   8846 3HD1 LEU B 546     -36.774  25.496  34.462  1.00  1.270          H  
ATOM   8847 1HD2 LEU B 546     -35.488  25.169  37.148  1.00  1.270          H  
ATOM   8848 2HD2 LEU B 546     -35.139  26.441  35.975  1.00  1.270          H  
ATOM   8849 3HD2 LEU B 546     -35.634  26.864  37.629  1.00  1.270          H  
ATOM   8850  N   GLU B 547     -39.999  30.043  34.778  1.00  0.790          N  
ATOM   8851  CA  GLU B 547     -40.395  31.442  35.017  1.00  0.810          C  
ATOM   8852  C   GLU B 547     -39.236  32.320  35.534  1.00  0.770          C  
ATOM   8853  O   GLU B 547     -39.391  33.072  36.501  1.00  0.770          O  
ATOM   8854  CB  GLU B 547     -41.566  31.503  36.026  1.00  1.130          C  
ATOM   8855  CG  GLU B 547     -42.836  30.756  35.584  1.00  1.130          C  
ATOM   8856  CD  GLU B 547     -44.030  30.922  36.533  1.00  1.130          C  
ATOM   8857  OE1 GLU B 547     -43.885  31.531  37.568  1.00  1.130          O  
ATOM   8858  OE2 GLU B 547     -45.084  30.429  36.204  1.00  1.130          O  
ATOM   8859  H   GLU B 547     -40.204  29.637  33.856  1.00  0.950          H  
ATOM   8860  HA  GLU B 547     -40.730  31.857  34.066  1.00  0.970          H  
ATOM   8861 1HB  GLU B 547     -41.253  31.097  36.986  1.00  1.350          H  
ATOM   8862 2HB  GLU B 547     -41.841  32.545  36.192  1.00  1.350          H  
ATOM   8863 1HG  GLU B 547     -43.121  31.111  34.596  1.00  1.350          H  
ATOM   8864 2HG  GLU B 547     -42.596  29.695  35.500  1.00  1.350          H  
ATOM   8865  N   LEU B 548     -38.081  32.223  34.883  1.00  0.770          N  
ATOM   8866  CA  LEU B 548     -36.884  32.955  35.279  1.00  0.730          C  
ATOM   8867  C   LEU B 548     -36.527  34.082  34.301  1.00  0.690          C  
ATOM   8868  O   LEU B 548     -36.930  34.042  33.141  1.00  0.690          O  
ATOM   8869  CB  LEU B 548     -35.716  31.970  35.302  1.00  1.040          C  
ATOM   8870  CG  LEU B 548     -35.931  30.721  36.132  1.00  1.040          C  
ATOM   8871  CD1 LEU B 548     -34.794  29.789  35.931  1.00  1.040          C  
ATOM   8872  CD2 LEU B 548     -36.073  31.061  37.577  1.00  1.040          C  
ATOM   8873  H   LEU B 548     -38.054  31.596  34.077  1.00  0.920          H  
ATOM   8874  HA  LEU B 548     -37.071  33.366  36.262  1.00  0.880          H  
ATOM   8875 1HB  LEU B 548     -35.500  31.696  34.307  1.00  1.250          H  
ATOM   8876 2HB  LEU B 548     -34.834  32.471  35.699  1.00  1.250          H  
ATOM   8877  HG  LEU B 548     -36.813  30.242  35.803  1.00  1.250          H  
ATOM   8878 1HD1 LEU B 548     -34.952  28.899  36.506  1.00  1.250          H  
ATOM   8879 2HD1 LEU B 548     -34.738  29.524  34.894  1.00  1.250          H  
ATOM   8880 3HD1 LEU B 548     -33.885  30.261  36.241  1.00  1.250          H  
ATOM   8881 1HD2 LEU B 548     -36.233  30.150  38.148  1.00  1.250          H  
ATOM   8882 2HD2 LEU B 548     -35.177  31.552  37.918  1.00  1.250          H  
ATOM   8883 3HD2 LEU B 548     -36.925  31.717  37.733  1.00  1.250          H  
ATOM   8884  N   PRO B 549     -35.836  35.139  34.755  1.00  0.680          N  
ATOM   8885  CA  PRO B 549     -35.240  36.185  33.944  1.00  0.670          C  
ATOM   8886  C   PRO B 549     -34.006  35.613  33.272  1.00  0.610          C  
ATOM   8887  O   PRO B 549     -33.510  34.567  33.711  1.00  0.630          O  
ATOM   8888  CB  PRO B 549     -34.915  37.275  34.969  1.00  1.010          C  
ATOM   8889  CG  PRO B 549     -34.693  36.522  36.259  1.00  1.010          C  
ATOM   8890  CD  PRO B 549     -35.664  35.352  36.208  1.00  1.010          C  
ATOM   8891  HA  PRO B 549     -35.968  36.533  33.196  1.00  0.800          H  
ATOM   8892 1HB  PRO B 549     -34.022  37.836  34.646  1.00  1.210          H  
ATOM   8893 2HB  PRO B 549     -35.744  37.997  35.027  1.00  1.210          H  
ATOM   8894 1HG  PRO B 549     -33.654  36.195  36.342  1.00  1.210          H  
ATOM   8895 2HG  PRO B 549     -34.878  37.179  37.122  1.00  1.210          H  
ATOM   8896 1HD  PRO B 549     -35.187  34.500  36.686  1.00  1.210          H  
ATOM   8897 2HD  PRO B 549     -36.623  35.616  36.684  1.00  1.210          H  
ATOM   8898  N   LEU B 550     -33.516  36.278  32.233  1.00  0.550          N  
ATOM   8899  CA  LEU B 550     -32.298  35.823  31.580  1.00  0.530          C  
ATOM   8900  C   LEU B 550     -31.206  36.868  31.502  1.00  0.560          C  
ATOM   8901  O   LEU B 550     -31.478  38.072  31.471  1.00  0.600          O  
ATOM   8902  CB  LEU B 550     -32.573  35.361  30.154  1.00  0.750          C  
ATOM   8903  CG  LEU B 550     -33.455  34.164  30.028  1.00  0.750          C  
ATOM   8904  CD1 LEU B 550     -34.878  34.596  29.620  1.00  0.750          C  
ATOM   8905  CD2 LEU B 550     -32.833  33.213  29.062  1.00  0.750          C  
ATOM   8906  H   LEU B 550     -33.971  37.117  31.900  1.00  0.660          H  
ATOM   8907  HA  LEU B 550     -31.909  34.981  32.145  1.00  0.640          H  
ATOM   8908 1HB  LEU B 550     -33.030  36.181  29.608  1.00  0.900          H  
ATOM   8909 2HB  LEU B 550     -31.615  35.129  29.682  1.00  0.900          H  
ATOM   8910  HG  LEU B 550     -33.526  33.682  30.996  1.00  0.900          H  
ATOM   8911 1HD1 LEU B 550     -35.523  33.730  29.543  1.00  0.900          H  
ATOM   8912 2HD1 LEU B 550     -35.289  35.273  30.365  1.00  0.900          H  
ATOM   8913 3HD1 LEU B 550     -34.845  35.097  28.655  1.00  0.900          H  
ATOM   8914 1HD2 LEU B 550     -33.438  32.339  28.993  1.00  0.900          H  
ATOM   8915 2HD2 LEU B 550     -32.742  33.675  28.082  1.00  0.900          H  
ATOM   8916 3HD2 LEU B 550     -31.849  32.944  29.433  1.00  0.900          H  
ATOM   8917  N   ALA B 551     -29.977  36.377  31.382  1.00  0.570          N  
ATOM   8918  CA  ALA B 551     -28.793  37.200  31.183  1.00  0.630          C  
ATOM   8919  C   ALA B 551     -27.862  36.505  30.182  1.00  0.590          C  
ATOM   8920  O   ALA B 551     -27.932  35.285  29.973  1.00  0.530          O  
ATOM   8921  CB  ALA B 551     -28.098  37.467  32.505  1.00  0.860          C  
ATOM   8922  H   ALA B 551     -29.868  35.363  31.467  1.00  0.680          H  
ATOM   8923  HA  ALA B 551     -29.099  38.150  30.749  1.00  0.760          H  
ATOM   8924 1HB  ALA B 551     -27.223  38.098  32.338  1.00  1.030          H  
ATOM   8925 2HB  ALA B 551     -28.791  37.980  33.181  1.00  1.030          H  
ATOM   8926 3HB  ALA B 551     -27.798  36.547  32.936  1.00  1.030          H  
ATOM   8927  N   ILE B 552     -27.060  37.313  29.502  1.00  0.650          N  
ATOM   8928  CA  ILE B 552     -26.144  36.842  28.468  1.00  0.640          C  
ATOM   8929  C   ILE B 552     -24.692  37.277  28.604  1.00  0.660          C  
ATOM   8930  O   ILE B 552     -24.386  38.460  28.770  1.00  0.720          O  
ATOM   8931  CB  ILE B 552     -26.656  37.292  27.070  1.00  0.900          C  
ATOM   8932  CG1 ILE B 552     -28.049  36.666  26.765  1.00  0.900          C  
ATOM   8933  CG2 ILE B 552     -25.637  36.995  25.989  1.00  0.900          C  
ATOM   8934  CD1 ILE B 552     -28.728  37.226  25.526  1.00  0.900          C  
ATOM   8935  H   ILE B 552     -27.080  38.308  29.749  1.00  0.780          H  
ATOM   8936  HA  ILE B 552     -26.147  35.753  28.492  1.00  0.770          H  
ATOM   8937  HB  ILE B 552     -26.808  38.337  27.087  1.00  1.080          H  
ATOM   8938 1HG1 ILE B 552     -27.938  35.589  26.653  1.00  1.080          H  
ATOM   8939 2HG1 ILE B 552     -28.711  36.861  27.599  1.00  1.080          H  
ATOM   8940 1HG2 ILE B 552     -26.006  37.355  25.048  1.00  1.080          H  
ATOM   8941 2HG2 ILE B 552     -24.703  37.500  26.185  1.00  1.080          H  
ATOM   8942 3HG2 ILE B 552     -25.463  35.924  25.944  1.00  1.080          H  
ATOM   8943 1HD1 ILE B 552     -29.693  36.753  25.407  1.00  1.080          H  
ATOM   8944 2HD1 ILE B 552     -28.870  38.302  25.646  1.00  1.080          H  
ATOM   8945 3HD1 ILE B 552     -28.139  37.037  24.638  1.00  1.080          H  
ATOM   8946  N   ILE B 553     -23.789  36.314  28.461  1.00  0.630          N  
ATOM   8947  CA  ILE B 553     -22.364  36.585  28.421  1.00  0.670          C  
ATOM   8948  C   ILE B 553     -22.046  36.777  26.924  1.00  0.700          C  
ATOM   8949  O   ILE B 553     -22.224  35.869  26.094  1.00  0.690          O  
ATOM   8950  CB  ILE B 553     -21.596  35.403  29.043  1.00  0.920          C  
ATOM   8951  CG1 ILE B 553     -22.117  35.113  30.490  1.00  0.920          C  
ATOM   8952  CG2 ILE B 553     -20.105  35.603  29.029  1.00  0.920          C  
ATOM   8953  CD1 ILE B 553     -22.013  36.227  31.509  1.00  0.920          C  
ATOM   8954  H   ILE B 553     -24.096  35.342  28.364  1.00  0.760          H  
ATOM   8955  HA  ILE B 553     -22.134  37.512  28.944  1.00  0.800          H  
ATOM   8956  HB  ILE B 553     -21.819  34.534  28.459  1.00  1.110          H  
ATOM   8957 1HG1 ILE B 553     -23.157  34.830  30.413  1.00  1.110          H  
ATOM   8958 2HG1 ILE B 553     -21.579  34.290  30.859  1.00  1.110          H  
ATOM   8959 1HG2 ILE B 553     -19.618  34.719  29.441  1.00  1.110          H  
ATOM   8960 2HG2 ILE B 553     -19.785  35.740  27.997  1.00  1.110          H  
ATOM   8961 3HG2 ILE B 553     -19.841  36.472  29.616  1.00  1.110          H  
ATOM   8962 1HD1 ILE B 553     -22.410  35.880  32.462  1.00  1.110          H  
ATOM   8963 2HD1 ILE B 553     -20.987  36.514  31.637  1.00  1.110          H  
ATOM   8964 3HD1 ILE B 553     -22.590  37.077  31.175  1.00  1.110          H  
ATOM   8965  N   ASP B 554     -21.666  37.999  26.563  1.00  0.780          N  
ATOM   8966  CA  ASP B 554     -21.500  38.349  25.161  1.00  0.890          C  
ATOM   8967  C   ASP B 554     -20.005  38.500  24.781  1.00  0.920          C  
ATOM   8968  O   ASP B 554     -19.357  39.523  25.065  1.00  1.150          O  
ATOM   8969  CB  ASP B 554     -22.305  39.630  24.866  1.00  1.200          C  
ATOM   8970  CG  ASP B 554     -22.337  39.910  23.423  1.00  1.200          C  
ATOM   8971  OD1 ASP B 554     -21.992  39.000  22.738  1.00  1.200          O  
ATOM   8972  OD2 ASP B 554     -22.690  40.985  22.969  1.00  1.200          O  
ATOM   8973  H   ASP B 554     -21.513  38.711  27.278  1.00  0.940          H  
ATOM   8974  HA  ASP B 554     -21.919  37.549  24.556  1.00  1.070          H  
ATOM   8975 1HB  ASP B 554     -23.327  39.518  25.236  1.00  1.440          H  
ATOM   8976 2HB  ASP B 554     -21.858  40.472  25.389  1.00  1.440          H  
ATOM   8977  N   LYS B 555     -19.444  37.436  24.189  1.00  1.010          N  
ATOM   8978  CA  LYS B 555     -18.014  37.323  23.879  1.00  1.150          C  
ATOM   8979  C   LYS B 555     -17.670  37.625  22.409  1.00  1.260          C  
ATOM   8980  O   LYS B 555     -18.498  37.442  21.512  1.00  1.490          O  
ATOM   8981  CB  LYS B 555     -17.537  35.914  24.275  1.00  1.550          C  
ATOM   8982  CG  LYS B 555     -16.040  35.621  24.083  1.00  1.550          C  
ATOM   8983  CD  LYS B 555     -15.666  34.235  24.596  1.00  1.550          C  
ATOM   8984  CE  LYS B 555     -14.177  33.967  24.380  1.00  1.550          C  
ATOM   8985  NZ  LYS B 555     -13.778  32.599  24.826  1.00  1.550          N  
ATOM   8986  H   LYS B 555     -20.048  36.656  23.959  1.00  1.210          H  
ATOM   8987  HA  LYS B 555     -17.478  38.050  24.489  1.00  1.380          H  
ATOM   8988 1HB  LYS B 555     -17.769  35.746  25.330  1.00  1.860          H  
ATOM   8989 2HB  LYS B 555     -18.095  35.171  23.702  1.00  1.860          H  
ATOM   8990 1HG  LYS B 555     -15.791  35.638  23.023  1.00  1.860          H  
ATOM   8991 2HG  LYS B 555     -15.439  36.371  24.591  1.00  1.860          H  
ATOM   8992 1HD  LYS B 555     -15.894  34.164  25.662  1.00  1.860          H  
ATOM   8993 2HD  LYS B 555     -16.247  33.480  24.065  1.00  1.860          H  
ATOM   8994 1HE  LYS B 555     -13.946  34.077  23.321  1.00  1.860          H  
ATOM   8995 2HE  LYS B 555     -13.602  34.702  24.944  1.00  1.860          H  
ATOM   8996 1HZ  LYS B 555     -12.788  32.467  24.666  1.00  1.860          H  
ATOM   8997 2HZ  LYS B 555     -13.976  32.490  25.812  1.00  1.860          H  
ATOM   8998 3HZ  LYS B 555     -14.296  31.908  24.301  1.00  1.860          H  
ATOM   8999  N   ARG B 556     -16.429  38.083  22.178  1.00  1.630          N  
ATOM   9000  CA  ARG B 556     -15.884  38.329  20.841  1.00  1.900          C  
ATOM   9001  C   ARG B 556     -14.474  37.762  20.747  1.00  2.080          C  
ATOM   9002  O   ARG B 556     -13.762  37.707  21.749  1.00  2.650          O  
ATOM   9003  CB  ARG B 556     -15.782  39.820  20.543  1.00  2.550          C  
ATOM   9004  CG  ARG B 556     -17.073  40.568  20.533  1.00  2.550          C  
ATOM   9005  CD  ARG B 556     -17.960  40.241  19.387  1.00  2.550          C  
ATOM   9006  NE  ARG B 556     -19.125  41.072  19.460  1.00  2.550          N  
ATOM   9007  CZ  ARG B 556     -20.210  40.762  20.199  1.00  2.550          C  
ATOM   9008  NH1 ARG B 556     -20.264  39.633  20.861  1.00  2.550          N  
ATOM   9009  NH2 ARG B 556     -21.231  41.610  20.291  1.00  2.550          N  
ATOM   9010  H   ARG B 556     -15.824  38.249  22.971  1.00  1.960          H  
ATOM   9011  HA  ARG B 556     -16.507  37.833  20.099  1.00  2.280          H  
ATOM   9012 1HB  ARG B 556     -15.157  40.284  21.299  1.00  3.060          H  
ATOM   9013 2HB  ARG B 556     -15.291  39.970  19.579  1.00  3.060          H  
ATOM   9014 1HG  ARG B 556     -17.610  40.373  21.457  1.00  3.060          H  
ATOM   9015 2HG  ARG B 556     -16.852  41.633  20.475  1.00  3.060          H  
ATOM   9016 1HD  ARG B 556     -17.444  40.455  18.451  1.00  3.060          H  
ATOM   9017 2HD  ARG B 556     -18.265  39.199  19.403  1.00  3.060          H  
ATOM   9018  HE  ARG B 556     -19.114  41.957  18.970  1.00  3.060          H  
ATOM   9019 1HH1 ARG B 556     -19.511  38.942  20.857  1.00  3.060          H  
ATOM   9020 2HH1 ARG B 556     -21.079  39.433  21.431  1.00  3.060          H  
ATOM   9021 1HH2 ARG B 556     -21.212  42.490  19.805  1.00  3.060          H  
ATOM   9022 2HH2 ARG B 556     -22.025  41.377  20.924  1.00  3.060          H  
ATOM   9023  N   ARG B 557     -14.061  37.363  19.545  1.00  2.300          N  
ATOM   9024  CA  ARG B 557     -12.683  36.942  19.336  1.00  2.740          C  
ATOM   9025  C   ARG B 557     -11.787  38.137  19.653  1.00  2.910          C  
ATOM   9026  O   ARG B 557     -12.029  39.207  19.099  1.00  3.060          O  
ATOM   9027  CB  ARG B 557     -12.451  36.551  17.878  1.00  3.660          C  
ATOM   9028  CG  ARG B 557     -11.024  36.111  17.536  1.00  3.660          C  
ATOM   9029  CD  ARG B 557     -10.864  35.742  16.117  1.00  3.660          C  
ATOM   9030  NE  ARG B 557     -11.550  34.506  15.768  1.00  3.660          N  
ATOM   9031  CZ  ARG B 557     -11.642  34.016  14.512  1.00  3.660          C  
ATOM   9032  NH1 ARG B 557     -11.088  34.670  13.510  1.00  3.660          N  
ATOM   9033  NH2 ARG B 557     -12.285  32.880  14.290  1.00  3.660          N  
ATOM   9034  H   ARG B 557     -14.705  37.386  18.766  1.00  2.760          H  
ATOM   9035  HA  ARG B 557     -12.481  36.095  19.983  1.00  3.290          H  
ATOM   9036 1HB  ARG B 557     -13.121  35.736  17.612  1.00  4.390          H  
ATOM   9037 2HB  ARG B 557     -12.695  37.396  17.235  1.00  4.390          H  
ATOM   9038 1HG  ARG B 557     -10.320  36.919  17.750  1.00  4.390          H  
ATOM   9039 2HG  ARG B 557     -10.765  35.235  18.125  1.00  4.390          H  
ATOM   9040 1HD  ARG B 557     -11.271  36.546  15.504  1.00  4.390          H  
ATOM   9041 2HD  ARG B 557      -9.803  35.620  15.901  1.00  4.390          H  
ATOM   9042  HE  ARG B 557     -11.982  33.974  16.513  1.00  4.390          H  
ATOM   9043 1HH1 ARG B 557     -10.593  35.531  13.677  1.00  4.390          H  
ATOM   9044 2HH1 ARG B 557     -11.145  34.312  12.569  1.00  4.390          H  
ATOM   9045 1HH2 ARG B 557     -12.708  32.380  15.061  1.00  4.390          H  
ATOM   9046 2HH2 ARG B 557     -12.350  32.513  13.353  1.00  4.390          H  
ATOM   9047  N   PRO B 558     -10.699  37.993  20.433  1.00  3.540          N  
ATOM   9048  CA  PRO B 558      -9.786  39.064  20.806  1.00  4.180          C  
ATOM   9049  C   PRO B 558      -8.823  39.450  19.686  1.00  4.200          C  
ATOM   9050  O   PRO B 558      -7.612  39.249  19.797  1.00  4.370          O  
ATOM   9051  CB  PRO B 558      -9.049  38.457  22.008  1.00  6.270          C  
ATOM   9052  CG  PRO B 558      -9.010  36.979  21.710  1.00  6.270          C  
ATOM   9053  CD  PRO B 558     -10.358  36.686  21.041  1.00  6.270          C  
ATOM   9054  HA  PRO B 558     -10.372  39.938  21.124  1.00  5.020          H  
ATOM   9055 1HB  PRO B 558      -8.048  38.910  22.103  1.00  7.520          H  
ATOM   9056 2HB  PRO B 558      -9.593  38.697  22.934  1.00  7.520          H  
ATOM   9057 1HG  PRO B 558      -8.148  36.753  21.057  1.00  7.520          H  
ATOM   9058 2HG  PRO B 558      -8.861  36.408  22.640  1.00  7.520          H  
ATOM   9059 1HD  PRO B 558     -10.217  35.908  20.292  1.00  7.520          H  
ATOM   9060 2HD  PRO B 558     -11.108  36.412  21.803  1.00  7.520          H  
ATOM   9061  N   SER B 559      -9.380  39.960  18.596  1.00  4.550          N  
ATOM   9062  CA  SER B 559      -8.611  40.420  17.451  1.00  5.080          C  
ATOM   9063  C   SER B 559      -7.971  41.728  17.867  1.00  4.980          C  
ATOM   9064  O   SER B 559      -8.241  42.248  18.951  1.00  5.420          O  
ATOM   9065  CB  SER B 559      -9.470  40.689  16.233  1.00  6.900          C  
ATOM   9066  OG  SER B 559     -10.169  41.890  16.383  1.00  6.900          O  
ATOM   9067  H   SER B 559     -10.397  40.042  18.574  1.00  5.460          H  
ATOM   9068  HA  SER B 559      -7.831  39.695  17.212  1.00  6.100          H  
ATOM   9069 1HB  SER B 559      -8.844  40.733  15.341  1.00  8.280          H  
ATOM   9070 2HB  SER B 559     -10.175  39.869  16.102  1.00  8.280          H  
ATOM   9071  HG  SER B 559     -10.717  41.985  15.592  1.00  8.280          H  
ATOM   9072  N   HIS B 560      -7.145  42.307  17.014  1.00  4.760          N  
ATOM   9073  CA  HIS B 560      -6.495  43.568  17.334  1.00  4.940          C  
ATOM   9074  C   HIS B 560      -7.462  44.752  17.458  1.00  4.830          C  
ATOM   9075  O   HIS B 560      -7.074  45.831  17.915  1.00  5.110          O  
ATOM   9076  CB  HIS B 560      -5.456  43.826  16.265  1.00  6.840          C  
ATOM   9077  CG  HIS B 560      -6.080  43.808  14.939  1.00  6.840          C  
ATOM   9078  ND1 HIS B 560      -6.491  42.622  14.341  1.00  6.840          N  
ATOM   9079  CD2 HIS B 560      -6.384  44.794  14.071  1.00  6.840          C  
ATOM   9080  CE1 HIS B 560      -7.023  42.897  13.162  1.00  6.840          C  
ATOM   9081  NE2 HIS B 560      -6.962  44.203  12.973  1.00  6.840          N  
ATOM   9082  H   HIS B 560      -6.943  41.891  16.102  1.00  5.710          H  
ATOM   9083  HA  HIS B 560      -5.981  43.466  18.290  1.00  5.930          H  
ATOM   9084 1HB  HIS B 560      -4.992  44.800  16.423  1.00  8.210          H  
ATOM   9085 2HB  HIS B 560      -4.677  43.067  16.305  1.00  8.210          H  
ATOM   9086  HD2 HIS B 560      -6.204  45.860  14.215  1.00  8.210          H  
ATOM   9087  HE1 HIS B 560      -7.435  42.171  12.462  1.00  8.210          H  
ATOM   9088  HE2 HIS B 560      -7.292  44.698  12.155  1.00  8.210          H  
ATOM   9089  N   ASN B 561      -8.717  44.557  17.041  1.00  4.770          N  
ATOM   9090  CA  ASN B 561      -9.742  45.582  17.136  1.00  5.030          C  
ATOM   9091  C   ASN B 561     -10.680  45.335  18.326  1.00  4.740          C  
ATOM   9092  O   ASN B 561     -11.694  46.023  18.479  1.00  5.070          O  
ATOM   9093  CB  ASN B 561     -10.561  45.615  15.863  1.00  6.940          C  
ATOM   9094  CG  ASN B 561      -9.794  46.071  14.663  1.00  6.940          C  
ATOM   9095  OD1 ASN B 561      -8.990  47.011  14.711  1.00  6.940          O  
ATOM   9096  ND2 ASN B 561     -10.039  45.412  13.558  1.00  6.940          N  
ATOM   9097  H   ASN B 561      -8.973  43.640  16.682  1.00  5.720          H  
ATOM   9098  HA  ASN B 561      -9.261  46.549  17.288  1.00  6.040          H  
ATOM   9099 1HB  ASN B 561     -10.951  44.617  15.669  1.00  8.330          H  
ATOM   9100 2HB  ASN B 561     -11.415  46.277  16.000  1.00  8.330          H  
ATOM   9101 1HD2 ASN B 561      -9.573  45.664  12.711  1.00  8.330          H  
ATOM   9102 2HD2 ASN B 561     -10.690  44.649  13.565  1.00  8.330          H  
ATOM   9103  N   VAL B 562     -10.361  44.349  19.165  1.00  4.570          N  
ATOM   9104  CA  VAL B 562     -11.229  43.985  20.274  1.00  4.720          C  
ATOM   9105  C   VAL B 562     -10.570  44.095  21.643  1.00  4.500          C  
ATOM   9106  O   VAL B 562      -9.503  43.543  21.893  1.00  4.700          O  
ATOM   9107  CB  VAL B 562     -11.747  42.547  20.043  1.00  6.550          C  
ATOM   9108  CG1 VAL B 562     -12.614  42.050  21.200  1.00  6.550          C  
ATOM   9109  CG2 VAL B 562     -12.558  42.517  18.759  1.00  6.550          C  
ATOM   9110  H   VAL B 562      -9.504  43.803  19.025  1.00  5.480          H  
ATOM   9111  HA  VAL B 562     -12.087  44.655  20.265  1.00  5.660          H  
ATOM   9112  HB  VAL B 562     -10.899  41.885  19.952  1.00  7.860          H  
ATOM   9113 1HG1 VAL B 562     -12.938  41.033  20.980  1.00  7.860          H  
ATOM   9114 2HG1 VAL B 562     -12.043  42.039  22.115  1.00  7.860          H  
ATOM   9115 3HG1 VAL B 562     -13.484  42.694  21.320  1.00  7.860          H  
ATOM   9116 1HG2 VAL B 562     -12.911  41.505  18.574  1.00  7.860          H  
ATOM   9117 2HG2 VAL B 562     -13.409  43.186  18.856  1.00  7.860          H  
ATOM   9118 3HG2 VAL B 562     -11.947  42.834  17.929  1.00  7.860          H  
ATOM   9119  N   ALA B 563     -11.240  44.811  22.536  1.00  4.450          N  
ATOM   9120  CA  ALA B 563     -10.779  44.977  23.909  1.00  4.560          C  
ATOM   9121  C   ALA B 563     -10.733  43.629  24.601  1.00  4.050          C  
ATOM   9122  O   ALA B 563     -11.579  42.768  24.353  1.00  4.300          O  
ATOM   9123  CB  ALA B 563     -11.702  45.904  24.679  1.00  6.340          C  
ATOM   9124  H   ALA B 563     -12.100  45.247  22.233  1.00  5.340          H  
ATOM   9125  HA  ALA B 563      -9.771  45.391  23.888  1.00  5.470          H  
ATOM   9126 1HB  ALA B 563     -11.334  46.013  25.699  1.00  7.610          H  
ATOM   9127 2HB  ALA B 563     -11.730  46.879  24.195  1.00  7.610          H  
ATOM   9128 3HB  ALA B 563     -12.705  45.477  24.701  1.00  7.610          H  
ATOM   9129  N   GLU B 564      -9.802  43.439  25.528  1.00  3.750          N  
ATOM   9130  CA  GLU B 564      -9.760  42.166  26.242  1.00  3.620          C  
ATOM   9131  C   GLU B 564     -10.818  42.115  27.343  1.00  2.820          C  
ATOM   9132  O   GLU B 564     -10.512  42.176  28.535  1.00  3.120          O  
ATOM   9133  CB  GLU B 564      -8.366  41.921  26.828  1.00  5.120          C  
ATOM   9134  CG  GLU B 564      -7.268  41.778  25.772  1.00  5.120          C  
ATOM   9135  CD  GLU B 564      -5.898  41.506  26.349  1.00  5.120          C  
ATOM   9136  OE1 GLU B 564      -5.757  41.518  27.548  1.00  5.120          O  
ATOM   9137  OE2 GLU B 564      -4.993  41.284  25.581  1.00  5.120          O  
ATOM   9138  H   GLU B 564      -9.118  44.155  25.723  1.00  4.500          H  
ATOM   9139  HA  GLU B 564      -9.976  41.367  25.532  1.00  4.340          H  
ATOM   9140 1HB  GLU B 564      -8.097  42.745  27.488  1.00  6.140          H  
ATOM   9141 2HB  GLU B 564      -8.378  41.010  27.428  1.00  6.140          H  
ATOM   9142 1HG  GLU B 564      -7.536  40.962  25.101  1.00  6.140          H  
ATOM   9143 2HG  GLU B 564      -7.230  42.692  25.182  1.00  6.140          H  
ATOM   9144  N   SER B 565     -12.069  41.997  26.914  1.00  2.170          N  
ATOM   9145  CA  SER B 565     -13.222  41.986  27.798  1.00  1.630          C  
ATOM   9146  C   SER B 565     -14.409  41.246  27.198  1.00  1.320          C  
ATOM   9147  O   SER B 565     -14.500  41.029  25.988  1.00  1.400          O  
ATOM   9148  CB  SER B 565     -13.665  43.405  28.117  1.00  2.500          C  
ATOM   9149  OG  SER B 565     -14.163  44.047  26.971  1.00  2.500          O  
ATOM   9150  H   SER B 565     -12.197  41.975  25.902  1.00  2.600          H  
ATOM   9151  HA  SER B 565     -12.939  41.484  28.723  1.00  1.960          H  
ATOM   9152 1HB  SER B 565     -14.440  43.377  28.883  1.00  3.000          H  
ATOM   9153 2HB  SER B 565     -12.824  43.969  28.518  1.00  3.000          H  
ATOM   9154  HG  SER B 565     -14.563  44.868  27.267  1.00  3.000          H  
ATOM   9155  N   ILE B 566     -15.321  40.852  28.076  1.00  1.200          N  
ATOM   9156  CA  ILE B 566     -16.585  40.219  27.729  1.00  1.010          C  
ATOM   9157  C   ILE B 566     -17.701  41.034  28.358  1.00  1.050          C  
ATOM   9158  O   ILE B 566     -17.597  41.430  29.519  1.00  1.140          O  
ATOM   9159  CB  ILE B 566     -16.619  38.751  28.177  1.00  1.490          C  
ATOM   9160  CG1 ILE B 566     -15.497  37.954  27.443  1.00  1.490          C  
ATOM   9161  CG2 ILE B 566     -17.982  38.140  27.943  1.00  1.490          C  
ATOM   9162  CD1 ILE B 566     -15.284  36.517  27.914  1.00  1.490          C  
ATOM   9163  H   ILE B 566     -15.144  41.047  29.050  1.00  1.440          H  
ATOM   9164  HA  ILE B 566     -16.719  40.248  26.647  1.00  1.210          H  
ATOM   9165  HB  ILE B 566     -16.390  38.724  29.207  1.00  1.790          H  
ATOM   9166 1HG1 ILE B 566     -15.728  37.947  26.384  1.00  1.790          H  
ATOM   9167 2HG1 ILE B 566     -14.558  38.473  27.583  1.00  1.790          H  
ATOM   9168 1HG2 ILE B 566     -17.964  37.134  28.287  1.00  1.790          H  
ATOM   9169 2HG2 ILE B 566     -18.751  38.686  28.488  1.00  1.790          H  
ATOM   9170 3HG2 ILE B 566     -18.208  38.157  26.894  1.00  1.790          H  
ATOM   9171 1HD1 ILE B 566     -14.474  36.074  27.337  1.00  1.790          H  
ATOM   9172 2HD1 ILE B 566     -15.013  36.512  28.964  1.00  1.790          H  
ATOM   9173 3HD1 ILE B 566     -16.179  35.925  27.768  1.00  1.790          H  
ATOM   9174  N   ASN B 567     -18.729  41.347  27.582  1.00  1.100          N  
ATOM   9175  CA  ASN B 567     -19.815  42.159  28.105  1.00  1.180          C  
ATOM   9176  C   ASN B 567     -20.907  41.289  28.695  1.00  1.030          C  
ATOM   9177  O   ASN B 567     -21.033  40.117  28.338  1.00  1.000          O  
ATOM   9178  CB  ASN B 567     -20.342  43.071  27.022  1.00  1.620          C  
ATOM   9179  CG  ASN B 567     -19.298  44.089  26.619  1.00  1.620          C  
ATOM   9180  OD1 ASN B 567     -18.554  44.601  27.468  1.00  1.620          O  
ATOM   9181  ND2 ASN B 567     -19.231  44.391  25.349  1.00  1.620          N  
ATOM   9182  H   ASN B 567     -18.786  40.963  26.632  1.00  1.320          H  
ATOM   9183  HA  ASN B 567     -19.427  42.778  28.916  1.00  1.420          H  
ATOM   9184 1HB  ASN B 567     -20.616  42.478  26.147  1.00  1.940          H  
ATOM   9185 2HB  ASN B 567     -21.238  43.584  27.370  1.00  1.940          H  
ATOM   9186 1HD2 ASN B 567     -18.558  45.060  25.030  1.00  1.940          H  
ATOM   9187 2HD2 ASN B 567     -19.850  43.956  24.693  1.00  1.940          H  
ATOM   9188  N   VAL B 568     -21.691  41.845  29.614  1.00  0.980          N  
ATOM   9189  CA  VAL B 568     -22.799  41.089  30.180  1.00  0.870          C  
ATOM   9190  C   VAL B 568     -24.102  41.853  30.011  1.00  0.800          C  
ATOM   9191  O   VAL B 568     -24.199  43.029  30.367  1.00  0.840          O  
ATOM   9192  CB  VAL B 568     -22.544  40.769  31.668  1.00  1.260          C  
ATOM   9193  CG1 VAL B 568     -23.746  39.950  32.271  1.00  1.260          C  
ATOM   9194  CG2 VAL B 568     -21.223  40.001  31.788  1.00  1.260          C  
ATOM   9195  H   VAL B 568     -21.534  42.805  29.899  1.00  1.180          H  
ATOM   9196  HA  VAL B 568     -22.888  40.147  29.645  1.00  1.040          H  
ATOM   9197  HB  VAL B 568     -22.474  41.700  32.232  1.00  1.510          H  
ATOM   9198 1HG1 VAL B 568     -23.553  39.739  33.321  1.00  1.510          H  
ATOM   9199 2HG1 VAL B 568     -24.676  40.524  32.193  1.00  1.510          H  
ATOM   9200 3HG1 VAL B 568     -23.860  39.015  31.729  1.00  1.510          H  
ATOM   9201 1HG2 VAL B 568     -21.037  39.790  32.834  1.00  1.510          H  
ATOM   9202 2HG2 VAL B 568     -21.286  39.078  31.226  1.00  1.510          H  
ATOM   9203 3HG2 VAL B 568     -20.405  40.601  31.397  1.00  1.510          H  
ATOM   9204  N   LEU B 569     -25.084  41.175  29.445  1.00  0.750          N  
ATOM   9205  CA  LEU B 569     -26.395  41.749  29.211  1.00  0.760          C  
ATOM   9206  C   LEU B 569     -27.368  41.175  30.229  1.00  0.800          C  
ATOM   9207  O   LEU B 569     -27.314  39.983  30.535  1.00  1.020          O  
ATOM   9208  CB  LEU B 569     -26.847  41.369  27.805  1.00  1.060          C  
ATOM   9209  CG  LEU B 569     -25.854  41.715  26.664  1.00  1.060          C  
ATOM   9210  CD1 LEU B 569     -26.382  41.144  25.351  1.00  1.060          C  
ATOM   9211  CD2 LEU B 569     -25.659  43.230  26.571  1.00  1.060          C  
ATOM   9212  H   LEU B 569     -24.890  40.209  29.175  1.00  0.900          H  
ATOM   9213  HA  LEU B 569     -26.355  42.828  29.340  1.00  0.910          H  
ATOM   9214 1HB  LEU B 569     -27.033  40.327  27.793  1.00  1.270          H  
ATOM   9215 2HB  LEU B 569     -27.785  41.879  27.597  1.00  1.270          H  
ATOM   9216  HG  LEU B 569     -24.891  41.241  26.868  1.00  1.270          H  
ATOM   9217 1HD1 LEU B 569     -25.671  41.366  24.550  1.00  1.270          H  
ATOM   9218 2HD1 LEU B 569     -26.494  40.067  25.438  1.00  1.270          H  
ATOM   9219 3HD1 LEU B 569     -27.345  41.590  25.115  1.00  1.270          H  
ATOM   9220 1HD2 LEU B 569     -24.955  43.451  25.768  1.00  1.270          H  
ATOM   9221 2HD2 LEU B 569     -26.613  43.712  26.359  1.00  1.270          H  
ATOM   9222 3HD2 LEU B 569     -25.258  43.616  27.506  1.00  1.270          H  
ATOM   9223  N   GLY B 570     -28.315  41.980  30.694  1.00  0.690          N  
ATOM   9224  CA  GLY B 570     -29.318  41.487  31.641  1.00  0.710          C  
ATOM   9225  C   GLY B 570     -28.777  41.629  33.054  1.00  0.710          C  
ATOM   9226  O   GLY B 570     -27.600  41.942  33.226  1.00  0.780          O  
ATOM   9227  H   GLY B 570     -28.326  42.952  30.413  1.00  0.830          H  
ATOM   9228 1HA  GLY B 570     -30.240  42.059  31.537  1.00  0.850          H  
ATOM   9229 2HA  GLY B 570     -29.557  40.444  31.434  1.00  0.850          H  
ATOM   9230  N   GLU B 571     -29.645  41.481  34.055  1.00  0.800          N  
ATOM   9231  CA  GLU B 571     -29.220  41.620  35.444  1.00  0.820          C  
ATOM   9232  C   GLU B 571     -28.846  40.287  36.077  1.00  0.780          C  
ATOM   9233  O   GLU B 571     -29.504  39.274  35.838  1.00  0.840          O  
ATOM   9234  CB  GLU B 571     -30.295  42.331  36.271  1.00  1.140          C  
ATOM   9235  CG  GLU B 571     -29.882  42.584  37.716  1.00  1.140          C  
ATOM   9236  CD  GLU B 571     -28.684  43.496  37.792  1.00  1.140          C  
ATOM   9237  OE1 GLU B 571     -28.851  44.686  37.863  1.00  1.140          O  
ATOM   9238  OE2 GLU B 571     -27.569  42.967  37.731  1.00  1.140          O  
ATOM   9239  H   GLU B 571     -30.603  41.238  33.845  1.00  0.960          H  
ATOM   9240  HA  GLU B 571     -28.327  42.248  35.458  1.00  0.980          H  
ATOM   9241 1HB  GLU B 571     -30.534  43.291  35.814  1.00  1.370          H  
ATOM   9242 2HB  GLU B 571     -31.205  41.731  36.280  1.00  1.370          H  
ATOM   9243 1HG  GLU B 571     -30.711  43.069  38.227  1.00  1.370          H  
ATOM   9244 2HG  GLU B 571     -29.684  41.649  38.237  1.00  1.370          H  
ATOM   9245  N   VAL B 572     -27.768  40.299  36.865  1.00  0.770          N  
ATOM   9246  CA  VAL B 572     -27.312  39.114  37.581  1.00  0.810          C  
ATOM   9247  C   VAL B 572     -26.975  39.426  39.037  1.00  0.860          C  
ATOM   9248  O   VAL B 572     -26.725  38.509  39.824  1.00  0.870          O  
ATOM   9249  CB  VAL B 572     -26.096  38.467  36.874  1.00  1.120          C  
ATOM   9250  CG1 VAL B 572     -26.506  38.008  35.471  1.00  1.120          C  
ATOM   9251  CG2 VAL B 572     -24.925  39.437  36.813  1.00  1.120          C  
ATOM   9252  H   VAL B 572     -27.331  41.209  37.033  1.00  0.920          H  
ATOM   9253  HA  VAL B 572     -28.122  38.387  37.578  1.00  0.970          H  
ATOM   9254  HB  VAL B 572     -25.792  37.604  37.428  1.00  1.340          H  
ATOM   9255 1HG1 VAL B 572     -25.685  37.536  34.973  1.00  1.340          H  
ATOM   9256 2HG1 VAL B 572     -27.334  37.301  35.554  1.00  1.340          H  
ATOM   9257 3HG1 VAL B 572     -26.818  38.865  34.885  1.00  1.340          H  
ATOM   9258 1HG2 VAL B 572     -24.083  38.954  36.327  1.00  1.340          H  
ATOM   9259 2HG2 VAL B 572     -25.212  40.322  36.244  1.00  1.340          H  
ATOM   9260 3HG2 VAL B 572     -24.627  39.736  37.823  1.00  1.340          H  
ATOM   9261  N   LYS B 573     -26.909  40.719  39.370  1.00  0.880          N  
ATOM   9262  CA  LYS B 573     -26.469  41.164  40.686  1.00  0.910          C  
ATOM   9263  C   LYS B 573     -27.265  40.538  41.814  1.00  0.930          C  
ATOM   9264  O   LYS B 573     -28.495  40.604  41.842  1.00  0.940          O  
ATOM   9265  CB  LYS B 573     -26.552  42.691  40.759  1.00  1.260          C  
ATOM   9266  CG  LYS B 573     -26.085  43.318  42.065  1.00  1.260          C  
ATOM   9267  CD  LYS B 573     -26.094  44.849  41.976  1.00  1.260          C  
ATOM   9268  CE  LYS B 573     -25.592  45.492  43.261  1.00  1.260          C  
ATOM   9269  NZ  LYS B 573     -25.590  46.989  43.172  1.00  1.260          N  
ATOM   9270  H   LYS B 573     -27.145  41.440  38.680  1.00  1.060          H  
ATOM   9271  HA  LYS B 573     -25.425  40.876  40.807  1.00  1.090          H  
ATOM   9272 1HB  LYS B 573     -25.949  43.114  39.952  1.00  1.510          H  
ATOM   9273 2HB  LYS B 573     -27.582  43.002  40.587  1.00  1.510          H  
ATOM   9274 1HG  LYS B 573     -26.769  43.024  42.853  1.00  1.510          H  
ATOM   9275 2HG  LYS B 573     -25.098  42.958  42.321  1.00  1.510          H  
ATOM   9276 1HD  LYS B 573     -25.454  45.163  41.147  1.00  1.510          H  
ATOM   9277 2HD  LYS B 573     -27.109  45.192  41.775  1.00  1.510          H  
ATOM   9278 1HE  LYS B 573     -26.234  45.187  44.086  1.00  1.510          H  
ATOM   9279 2HE  LYS B 573     -24.576  45.147  43.458  1.00  1.510          H  
ATOM   9280 1HZ  LYS B 573     -25.250  47.380  44.041  1.00  1.510          H  
ATOM   9281 2HZ  LYS B 573     -24.987  47.283  42.416  1.00  1.510          H  
ATOM   9282 3HZ  LYS B 573     -26.529  47.321  43.000  1.00  1.510          H  
ATOM   9283  N   ASN B 574     -26.532  39.942  42.750  1.00  0.940          N  
ATOM   9284  CA  ASN B 574     -27.011  39.262  43.946  1.00  0.960          C  
ATOM   9285  C   ASN B 574     -27.916  38.059  43.673  1.00  0.950          C  
ATOM   9286  O   ASN B 574     -28.548  37.544  44.599  1.00  0.970          O  
ATOM   9287  CB  ASN B 574     -27.729  40.232  44.867  1.00  1.340          C  
ATOM   9288  CG  ASN B 574     -26.844  41.331  45.369  1.00  1.340          C  
ATOM   9289  OD1 ASN B 574     -25.640  41.147  45.596  1.00  1.340          O  
ATOM   9290  ND2 ASN B 574     -27.427  42.485  45.569  1.00  1.340          N  
ATOM   9291  H   ASN B 574     -25.520  39.968  42.626  1.00  1.130          H  
ATOM   9292  HA  ASN B 574     -26.133  38.889  44.471  1.00  1.150          H  
ATOM   9293 1HB  ASN B 574     -28.581  40.673  44.354  1.00  1.600          H  
ATOM   9294 2HB  ASN B 574     -28.119  39.687  45.726  1.00  1.600          H  
ATOM   9295 1HD2 ASN B 574     -26.899  43.259  45.915  1.00  1.600          H  
ATOM   9296 2HD2 ASN B 574     -28.404  42.590  45.379  1.00  1.600          H  
ATOM   9297  N   LYS B 575     -27.941  37.564  42.435  1.00  0.930          N  
ATOM   9298  CA  LYS B 575     -28.784  36.427  42.091  1.00  0.920          C  
ATOM   9299  C   LYS B 575     -28.045  35.101  42.059  1.00  0.910          C  
ATOM   9300  O   LYS B 575     -26.798  35.038  42.056  1.00  0.940          O  
ATOM   9301  CB  LYS B 575     -29.489  36.650  40.751  1.00  1.290          C  
ATOM   9302  CG  LYS B 575     -30.461  37.813  40.744  1.00  1.290          C  
ATOM   9303  CD  LYS B 575     -31.252  37.858  39.444  1.00  1.290          C  
ATOM   9304  CE  LYS B 575     -32.224  39.043  39.374  1.00  1.290          C  
ATOM   9305  NZ  LYS B 575     -33.344  38.947  40.397  1.00  1.290          N  
ATOM   9306  H   LYS B 575     -27.410  38.026  41.689  1.00  1.120          H  
ATOM   9307  HA  LYS B 575     -29.563  36.343  42.851  1.00  1.100          H  
ATOM   9308 1HB  LYS B 575     -28.747  36.819  39.971  1.00  1.550          H  
ATOM   9309 2HB  LYS B 575     -30.051  35.753  40.484  1.00  1.550          H  
ATOM   9310 1HG  LYS B 575     -31.137  37.708  41.590  1.00  1.550          H  
ATOM   9311 2HG  LYS B 575     -29.907  38.741  40.856  1.00  1.550          H  
ATOM   9312 1HD  LYS B 575     -30.564  37.915  38.598  1.00  1.550          H  
ATOM   9313 2HD  LYS B 575     -31.835  36.938  39.369  1.00  1.550          H  
ATOM   9314 1HE  LYS B 575     -31.672  39.969  39.534  1.00  1.550          H  
ATOM   9315 2HE  LYS B 575     -32.663  39.064  38.375  1.00  1.550          H  
ATOM   9316 1HZ  LYS B 575     -33.963  39.725  40.313  1.00  1.550          H  
ATOM   9317 2HZ  LYS B 575     -33.890  38.074  40.296  1.00  1.550          H  
ATOM   9318 3HZ  LYS B 575     -32.994  38.918  41.359  1.00  1.550          H  
ATOM   9319  N   ASN B 576     -28.834  34.026  42.062  1.00  0.890          N  
ATOM   9320  CA  ASN B 576     -28.288  32.687  41.902  1.00  0.880          C  
ATOM   9321  C   ASN B 576     -28.256  32.466  40.401  1.00  0.840          C  
ATOM   9322  O   ASN B 576     -29.301  32.466  39.754  1.00  1.010          O  
ATOM   9323  CB  ASN B 576     -29.116  31.638  42.633  1.00  1.240          C  
ATOM   9324  CG  ASN B 576     -28.490  30.242  42.636  1.00  1.240          C  
ATOM   9325  OD1 ASN B 576     -27.789  29.790  41.719  1.00  1.240          O  
ATOM   9326  ND2 ASN B 576     -28.730  29.547  43.722  1.00  1.240          N  
ATOM   9327  H   ASN B 576     -29.855  34.158  42.109  1.00  1.070          H  
ATOM   9328  HA  ASN B 576     -27.259  32.655  42.265  1.00  1.060          H  
ATOM   9329 1HB  ASN B 576     -29.266  31.952  43.664  1.00  1.480          H  
ATOM   9330 2HB  ASN B 576     -30.101  31.570  42.173  1.00  1.480          H  
ATOM   9331 1HD2 ASN B 576     -28.350  28.626  43.831  1.00  1.480          H  
ATOM   9332 2HD2 ASN B 576     -29.292  29.938  44.454  1.00  1.480          H  
ATOM   9333  N   CYS B 577     -27.077  32.458  39.825  1.00  0.710          N  
ATOM   9334  CA  CYS B 577     -26.967  32.391  38.389  1.00  0.640          C  
ATOM   9335  C   CYS B 577     -26.695  30.992  37.871  1.00  0.620          C  
ATOM   9336  O   CYS B 577     -25.812  30.294  38.373  1.00  0.720          O  
ATOM   9337  CB  CYS B 577     -25.866  33.322  37.984  1.00  0.920          C  
ATOM   9338  SG  CYS B 577     -26.226  35.009  38.411  1.00  0.920          S  
ATOM   9339  H   CYS B 577     -26.224  32.469  40.392  1.00  0.850          H  
ATOM   9340  HA  CYS B 577     -27.901  32.735  37.953  1.00  0.770          H  
ATOM   9341 1HB  CYS B 577     -24.951  33.031  38.504  1.00  1.110          H  
ATOM   9342 2HB  CYS B 577     -25.700  33.247  36.936  1.00  1.110          H  
ATOM   9343  HG  CYS B 577     -26.510  34.768  39.704  1.00  1.110          H  
ATOM   9344  N   LEU B 578     -27.454  30.589  36.860  1.00  0.540          N  
ATOM   9345  CA  LEU B 578     -27.280  29.286  36.239  1.00  0.530          C  
ATOM   9346  C   LEU B 578     -26.655  29.375  34.854  1.00  0.510          C  
ATOM   9347  O   LEU B 578     -27.255  29.916  33.931  1.00  0.540          O  
ATOM   9348  CB  LEU B 578     -28.646  28.615  36.115  1.00  0.750          C  
ATOM   9349  CG  LEU B 578     -28.730  27.251  35.419  1.00  0.750          C  
ATOM   9350  CD1 LEU B 578     -28.009  26.191  36.233  1.00  0.750          C  
ATOM   9351  CD2 LEU B 578     -30.179  26.933  35.212  1.00  0.750          C  
ATOM   9352  H   LEU B 578     -28.202  31.204  36.523  1.00  0.650          H  
ATOM   9353  HA  LEU B 578     -26.634  28.693  36.876  1.00  0.640          H  
ATOM   9354 1HB  LEU B 578     -28.989  28.449  37.119  1.00  0.900          H  
ATOM   9355 2HB  LEU B 578     -29.333  29.302  35.629  1.00  0.900          H  
ATOM   9356  HG  LEU B 578     -28.235  27.294  34.463  1.00  0.900          H  
ATOM   9357 1HD1 LEU B 578     -28.078  25.241  35.739  1.00  0.900          H  
ATOM   9358 2HD1 LEU B 578     -26.973  26.451  36.338  1.00  0.900          H  
ATOM   9359 3HD1 LEU B 578     -28.470  26.116  37.209  1.00  0.900          H  
ATOM   9360 1HD2 LEU B 578     -30.273  25.974  34.706  1.00  0.900          H  
ATOM   9361 2HD2 LEU B 578     -30.666  26.896  36.172  1.00  0.900          H  
ATOM   9362 3HD2 LEU B 578     -30.632  27.711  34.604  1.00  0.900          H  
ATOM   9363  N   ILE B 579     -25.480  28.799  34.676  1.00  0.500          N  
ATOM   9364  CA  ILE B 579     -24.812  28.831  33.387  1.00  0.500          C  
ATOM   9365  C   ILE B 579     -25.301  27.654  32.579  1.00  0.470          C  
ATOM   9366  O   ILE B 579     -25.072  26.495  32.936  1.00  0.480          O  
ATOM   9367  CB  ILE B 579     -23.279  28.770  33.525  1.00  0.700          C  
ATOM   9368  CG1 ILE B 579     -22.780  29.997  34.303  1.00  0.700          C  
ATOM   9369  CG2 ILE B 579     -22.626  28.694  32.134  1.00  0.700          C  
ATOM   9370  CD1 ILE B 579     -21.331  29.921  34.741  1.00  0.700          C  
ATOM   9371  H   ILE B 579     -25.054  28.323  35.460  1.00  0.600          H  
ATOM   9372  HA  ILE B 579     -25.081  29.746  32.865  1.00  0.600          H  
ATOM   9373  HB  ILE B 579     -23.015  27.897  34.088  1.00  0.840          H  
ATOM   9374 1HG1 ILE B 579     -22.895  30.871  33.664  1.00  0.840          H  
ATOM   9375 2HG1 ILE B 579     -23.401  30.134  35.188  1.00  0.840          H  
ATOM   9376 1HG2 ILE B 579     -21.558  28.639  32.221  1.00  0.840          H  
ATOM   9377 2HG2 ILE B 579     -22.974  27.811  31.598  1.00  0.840          H  
ATOM   9378 3HG2 ILE B 579     -22.896  29.588  31.577  1.00  0.840          H  
ATOM   9379 1HD1 ILE B 579     -21.082  30.826  35.258  1.00  0.840          H  
ATOM   9380 2HD1 ILE B 579     -21.187  29.092  35.402  1.00  0.840          H  
ATOM   9381 3HD1 ILE B 579     -20.676  29.810  33.904  1.00  0.840          H  
ATOM   9382  N   VAL B 580     -25.944  27.951  31.467  1.00  0.460          N  
ATOM   9383  CA  VAL B 580     -26.529  26.902  30.660  1.00  0.480          C  
ATOM   9384  C   VAL B 580     -25.861  26.722  29.308  1.00  0.460          C  
ATOM   9385  O   VAL B 580     -25.969  27.605  28.440  1.00  0.570          O  
ATOM   9386  CB  VAL B 580     -28.012  27.254  30.417  1.00  0.660          C  
ATOM   9387  CG1 VAL B 580     -28.694  26.211  29.570  1.00  0.660          C  
ATOM   9388  CG2 VAL B 580     -28.696  27.387  31.719  1.00  0.660          C  
ATOM   9389  H   VAL B 580     -26.079  28.941  31.236  1.00  0.550          H  
ATOM   9390  HA  VAL B 580     -26.461  25.959  31.208  1.00  0.580          H  
ATOM   9391  HB  VAL B 580     -28.063  28.200  29.873  1.00  0.800          H  
ATOM   9392 1HG1 VAL B 580     -29.726  26.497  29.381  1.00  0.800          H  
ATOM   9393 2HG1 VAL B 580     -28.197  26.114  28.669  1.00  0.800          H  
ATOM   9394 3HG1 VAL B 580     -28.675  25.268  30.063  1.00  0.800          H  
ATOM   9395 1HG2 VAL B 580     -29.718  27.635  31.545  1.00  0.800          H  
ATOM   9396 2HG2 VAL B 580     -28.635  26.438  32.252  1.00  0.800          H  
ATOM   9397 3HG2 VAL B 580     -28.224  28.169  32.305  1.00  0.800          H  
ATOM   9398  N   ASP B 581     -25.297  25.525  29.097  1.00  0.390          N  
ATOM   9399  CA  ASP B 581     -24.675  25.178  27.828  1.00  0.440          C  
ATOM   9400  C   ASP B 581     -25.239  23.834  27.368  1.00  0.350          C  
ATOM   9401  O   ASP B 581     -26.081  23.247  28.045  1.00  0.390          O  
ATOM   9402  CB  ASP B 581     -23.142  25.146  27.957  1.00  0.600          C  
ATOM   9403  CG  ASP B 581     -22.401  25.409  26.611  1.00  0.600          C  
ATOM   9404  OD1 ASP B 581     -22.671  24.688  25.642  1.00  0.600          O  
ATOM   9405  OD2 ASP B 581     -21.643  26.354  26.549  1.00  0.600          O  
ATOM   9406  H   ASP B 581     -25.251  24.858  29.882  1.00  0.470          H  
ATOM   9407  HA  ASP B 581     -24.914  25.926  27.099  1.00  0.530          H  
ATOM   9408 1HB  ASP B 581     -22.820  25.877  28.692  1.00  0.720          H  
ATOM   9409 2HB  ASP B 581     -22.833  24.163  28.324  1.00  0.720          H  
ATOM   9410  N   ASP B 582     -24.798  23.339  26.220  1.00  0.380          N  
ATOM   9411  CA  ASP B 582     -25.251  22.032  25.772  1.00  0.370          C  
ATOM   9412  C   ASP B 582     -24.180  21.047  26.146  1.00  0.320          C  
ATOM   9413  O   ASP B 582     -24.476  19.882  26.454  1.00  0.340          O  
ATOM   9414  CB  ASP B 582     -25.473  21.939  24.254  1.00  0.520          C  
ATOM   9415  CG  ASP B 582     -26.548  22.868  23.690  1.00  0.520          C  
ATOM   9416  OD1 ASP B 582     -27.656  22.971  24.213  1.00  0.520          O  
ATOM   9417  OD2 ASP B 582     -26.235  23.538  22.726  1.00  0.520          O  
ATOM   9418  H   ASP B 582     -24.108  23.864  25.691  1.00  0.460          H  
ATOM   9419  HA  ASP B 582     -26.176  21.767  26.284  1.00  0.440          H  
ATOM   9420 1HB  ASP B 582     -24.531  22.154  23.745  1.00  0.630          H  
ATOM   9421 2HB  ASP B 582     -25.743  20.911  23.992  1.00  0.630          H  
ATOM   9422  N   MET B 583     -22.936  21.539  26.097  1.00  0.350          N  
ATOM   9423  CA  MET B 583     -21.755  20.720  26.315  1.00  0.340          C  
ATOM   9424  C   MET B 583     -20.637  21.493  26.984  1.00  0.370          C  
ATOM   9425  O   MET B 583     -20.555  22.713  26.865  1.00  0.470          O  
ATOM   9426  CB  MET B 583     -21.272  20.174  24.973  1.00  0.480          C  
ATOM   9427  CG  MET B 583     -20.813  21.225  23.974  1.00  0.480          C  
ATOM   9428  SD  MET B 583     -20.449  20.524  22.337  1.00  0.480          S  
ATOM   9429  CE  MET B 583     -22.068  20.146  21.649  1.00  0.480          C  
ATOM   9430  H   MET B 583     -22.812  22.542  25.873  1.00  0.420          H  
ATOM   9431  HA  MET B 583     -22.014  19.891  26.970  1.00  0.410          H  
ATOM   9432 1HB  MET B 583     -20.447  19.474  25.137  1.00  0.580          H  
ATOM   9433 2HB  MET B 583     -22.080  19.637  24.506  1.00  0.580          H  
ATOM   9434 1HG  MET B 583     -21.585  21.990  23.865  1.00  0.580          H  
ATOM   9435 2HG  MET B 583     -19.909  21.710  24.348  1.00  0.580          H  
ATOM   9436 1HE  MET B 583     -21.940  19.728  20.656  1.00  0.580          H  
ATOM   9437 2HE  MET B 583     -22.587  19.423  22.275  1.00  0.580          H  
ATOM   9438 3HE  MET B 583     -22.658  21.058  21.588  1.00  0.580          H  
ATOM   9439  N   ILE B 584     -19.756  20.773  27.666  1.00  0.350          N  
ATOM   9440  CA  ILE B 584     -18.571  21.386  28.249  1.00  0.380          C  
ATOM   9441  C   ILE B 584     -17.327  20.676  27.756  1.00  0.430          C  
ATOM   9442  O   ILE B 584     -17.107  19.520  28.123  1.00  0.490          O  
ATOM   9443  CB  ILE B 584     -18.600  21.315  29.790  1.00  0.520          C  
ATOM   9444  CG1 ILE B 584     -19.843  22.027  30.305  1.00  0.520          C  
ATOM   9445  CG2 ILE B 584     -17.357  21.935  30.342  1.00  0.520          C  
ATOM   9446  CD1 ILE B 584     -20.126  21.884  31.796  1.00  0.520          C  
ATOM   9447  H   ILE B 584     -19.894  19.760  27.719  1.00  0.420          H  
ATOM   9448  HA  ILE B 584     -18.516  22.429  27.938  1.00  0.460          H  
ATOM   9449  HB  ILE B 584     -18.657  20.270  30.109  1.00  0.620          H  
ATOM   9450 1HG1 ILE B 584     -19.768  23.071  30.052  1.00  0.620          H  
ATOM   9451 2HG1 ILE B 584     -20.666  21.627  29.782  1.00  0.620          H  
ATOM   9452 1HG2 ILE B 584     -17.379  21.886  31.388  1.00  0.620          H  
ATOM   9453 2HG2 ILE B 584     -16.465  21.416  29.986  1.00  0.620          H  
ATOM   9454 3HG2 ILE B 584     -17.334  22.950  30.031  1.00  0.620          H  
ATOM   9455 1HD1 ILE B 584     -21.051  22.409  32.027  1.00  0.620          H  
ATOM   9456 2HD1 ILE B 584     -20.240  20.828  32.046  1.00  0.620          H  
ATOM   9457 3HD1 ILE B 584     -19.325  22.309  32.384  1.00  0.620          H  
ATOM   9458  N   ASP B 585     -16.510  21.354  26.953  1.00  0.480          N  
ATOM   9459  CA  ASP B 585     -15.300  20.752  26.432  1.00  0.570          C  
ATOM   9460  C   ASP B 585     -14.131  20.945  27.383  1.00  0.650          C  
ATOM   9461  O   ASP B 585     -13.562  19.990  27.888  1.00  0.910          O  
ATOM   9462  CB  ASP B 585     -15.033  21.328  25.049  1.00  0.760          C  
ATOM   9463  CG  ASP B 585     -15.070  22.862  25.038  1.00  0.760          C  
ATOM   9464  OD1 ASP B 585     -15.383  23.469  26.101  1.00  0.760          O  
ATOM   9465  OD2 ASP B 585     -14.776  23.424  24.018  1.00  0.760          O  
ATOM   9466  H   ASP B 585     -16.717  22.321  26.683  1.00  0.580          H  
ATOM   9467  HA  ASP B 585     -15.467  19.681  26.320  1.00  0.680          H  
ATOM   9468 1HB  ASP B 585     -14.050  21.002  24.708  1.00  0.910          H  
ATOM   9469 2HB  ASP B 585     -15.775  20.947  24.342  1.00  0.910          H  
ATOM   9470  N   THR B 586     -13.812  22.194  27.680  1.00  0.670          N  
ATOM   9471  CA  THR B 586     -12.718  22.556  28.556  1.00  0.730          C  
ATOM   9472  C   THR B 586     -13.355  23.437  29.569  1.00  0.770          C  
ATOM   9473  O   THR B 586     -12.838  23.689  30.658  1.00  0.820          O  
ATOM   9474  CB  THR B 586     -11.636  23.352  27.822  1.00  1.000          C  
ATOM   9475  OG1 THR B 586     -12.195  24.617  27.353  1.00  1.000          O  
ATOM   9476  CG2 THR B 586     -11.147  22.540  26.642  1.00  1.000          C  
ATOM   9477  H   THR B 586     -14.360  22.944  27.279  1.00  0.800          H  
ATOM   9478  HA  THR B 586     -12.289  21.677  29.022  1.00  0.880          H  
ATOM   9479  HB  THR B 586     -10.803  23.552  28.500  1.00  1.200          H  
ATOM   9480  HG1 THR B 586     -11.477  25.153  26.990  1.00  1.200          H  
ATOM   9481 1HG2 THR B 586     -10.375  23.092  26.115  1.00  1.200          H  
ATOM   9482 2HG2 THR B 586     -10.741  21.608  27.016  1.00  1.200          H  
ATOM   9483 3HG2 THR B 586     -11.967  22.333  25.960  1.00  1.200          H  
ATOM   9484  N   GLY B 587     -14.519  23.925  29.154  1.00  0.790          N  
ATOM   9485  CA  GLY B 587     -15.287  24.849  29.958  1.00  0.850          C  
ATOM   9486  C   GLY B 587     -14.796  26.271  29.890  1.00  0.850          C  
ATOM   9487  O   GLY B 587     -15.194  27.095  30.703  1.00  0.870          O  
ATOM   9488  H   GLY B 587     -14.834  23.642  28.206  1.00  0.950          H  
ATOM   9489 1HA  GLY B 587     -16.321  24.834  29.626  1.00  1.020          H  
ATOM   9490 2HA  GLY B 587     -15.277  24.523  30.989  1.00  1.020          H  
ATOM   9491  N   GLY B 588     -13.962  26.629  28.914  1.00  0.840          N  
ATOM   9492  CA  GLY B 588     -13.486  28.008  28.878  1.00  0.850          C  
ATOM   9493  C   GLY B 588     -14.637  29.025  28.852  1.00  0.810          C  
ATOM   9494  O   GLY B 588     -14.540  30.076  29.494  1.00  0.840          O  
ATOM   9495  H   GLY B 588     -13.613  25.949  28.237  1.00  1.010          H  
ATOM   9496 1HA  GLY B 588     -12.856  28.191  29.750  1.00  1.020          H  
ATOM   9497 2HA  GLY B 588     -12.856  28.145  27.999  1.00  1.020          H  
ATOM   9498  N   THR B 589     -15.747  28.686  28.165  1.00  0.760          N  
ATOM   9499  CA  THR B 589     -16.920  29.556  28.072  1.00  0.720          C  
ATOM   9500  C   THR B 589     -17.678  29.611  29.393  1.00  0.700          C  
ATOM   9501  O   THR B 589     -18.202  30.659  29.783  1.00  0.770          O  
ATOM   9502  CB  THR B 589     -17.885  29.037  26.986  1.00  1.020          C  
ATOM   9503  OG1 THR B 589     -18.291  27.685  27.321  1.00  1.020          O  
ATOM   9504  CG2 THR B 589     -17.200  29.040  25.633  1.00  1.020          C  
ATOM   9505  H   THR B 589     -15.769  27.803  27.672  1.00  0.910          H  
ATOM   9506  HA  THR B 589     -16.594  30.565  27.820  1.00  0.860          H  
ATOM   9507  HB  THR B 589     -18.763  29.676  26.942  1.00  1.230          H  
ATOM   9508  HG1 THR B 589     -19.081  27.427  26.793  1.00  1.230          H  
ATOM   9509 1HG2 THR B 589     -17.896  28.672  24.877  1.00  1.230          H  
ATOM   9510 2HG2 THR B 589     -16.901  30.058  25.385  1.00  1.230          H  
ATOM   9511 3HG2 THR B 589     -16.321  28.400  25.656  1.00  1.230          H  
ATOM   9512  N   VAL B 590     -17.691  28.486  30.092  1.00  0.660          N  
ATOM   9513  CA  VAL B 590     -18.375  28.330  31.360  1.00  0.640          C  
ATOM   9514  C   VAL B 590     -17.660  29.045  32.474  1.00  0.700          C  
ATOM   9515  O   VAL B 590     -18.274  29.750  33.269  1.00  0.690          O  
ATOM   9516  CB  VAL B 590     -18.468  26.849  31.732  1.00  0.900          C  
ATOM   9517  CG1 VAL B 590     -18.994  26.706  33.102  1.00  0.900          C  
ATOM   9518  CG2 VAL B 590     -19.377  26.126  30.760  1.00  0.900          C  
ATOM   9519  H   VAL B 590     -17.208  27.693  29.688  1.00  0.790          H  
ATOM   9520  HA  VAL B 590     -19.377  28.743  31.260  1.00  0.770          H  
ATOM   9521  HB  VAL B 590     -17.474  26.408  31.710  1.00  1.080          H  
ATOM   9522 1HG1 VAL B 590     -19.018  25.679  33.309  1.00  1.080          H  
ATOM   9523 2HG1 VAL B 590     -18.360  27.190  33.832  1.00  1.080          H  
ATOM   9524 3HG1 VAL B 590     -19.990  27.130  33.159  1.00  1.080          H  
ATOM   9525 1HG2 VAL B 590     -19.434  25.083  31.037  1.00  1.080          H  
ATOM   9526 2HG2 VAL B 590     -20.373  26.568  30.798  1.00  1.080          H  
ATOM   9527 3HG2 VAL B 590     -18.984  26.213  29.745  1.00  1.080          H  
ATOM   9528  N   ILE B 591     -16.370  28.818  32.570  1.00  0.770          N  
ATOM   9529  CA  ILE B 591     -15.597  29.443  33.603  1.00  0.830          C  
ATOM   9530  C   ILE B 591     -15.572  30.932  33.335  1.00  0.830          C  
ATOM   9531  O   ILE B 591     -15.775  31.709  34.267  1.00  0.850          O  
ATOM   9532  CB  ILE B 591     -14.227  28.791  33.759  1.00  1.140          C  
ATOM   9533  CG1 ILE B 591     -14.489  27.333  34.284  1.00  1.140          C  
ATOM   9534  CG2 ILE B 591     -13.391  29.609  34.785  1.00  1.140          C  
ATOM   9535  CD1 ILE B 591     -13.346  26.402  34.243  1.00  1.140          C  
ATOM   9536  H   ILE B 591     -15.923  28.207  31.892  1.00  0.920          H  
ATOM   9537  HA  ILE B 591     -16.108  29.295  34.548  1.00  1.000          H  
ATOM   9538  HB  ILE B 591     -13.721  28.732  32.792  1.00  1.370          H  
ATOM   9539 1HG1 ILE B 591     -14.808  27.400  35.304  1.00  1.370          H  
ATOM   9540 2HG1 ILE B 591     -15.293  26.890  33.694  1.00  1.370          H  
ATOM   9541 1HG2 ILE B 591     -12.420  29.143  34.934  1.00  1.370          H  
ATOM   9542 2HG2 ILE B 591     -13.240  30.624  34.418  1.00  1.370          H  
ATOM   9543 3HG2 ILE B 591     -13.921  29.648  35.742  1.00  1.370          H  
ATOM   9544 1HD1 ILE B 591     -13.654  25.433  34.630  1.00  1.370          H  
ATOM   9545 2HD1 ILE B 591     -13.012  26.286  33.209  1.00  1.370          H  
ATOM   9546 3HD1 ILE B 591     -12.540  26.789  34.851  1.00  1.370          H  
ATOM   9547  N   ALA B 592     -15.354  31.366  32.082  1.00  0.840          N  
ATOM   9548  CA  ALA B 592     -15.412  32.791  31.850  1.00  0.870          C  
ATOM   9549  C   ALA B 592     -16.770  33.322  32.280  1.00  0.810          C  
ATOM   9550  O   ALA B 592     -16.824  34.312  33.002  1.00  0.830          O  
ATOM   9551  CB  ALA B 592     -15.196  33.115  30.387  1.00  1.210          C  
ATOM   9552  H   ALA B 592     -15.132  30.739  31.305  1.00  1.010          H  
ATOM   9553  HA  ALA B 592     -14.640  33.270  32.449  1.00  1.040          H  
ATOM   9554 1HB  ALA B 592     -15.240  34.191  30.240  1.00  1.450          H  
ATOM   9555 2HB  ALA B 592     -14.222  32.741  30.073  1.00  1.450          H  
ATOM   9556 3HB  ALA B 592     -15.976  32.633  29.794  1.00  1.450          H  
ATOM   9557  N   ALA B 593     -17.872  32.623  31.965  1.00  0.750          N  
ATOM   9558  CA  ALA B 593     -19.168  33.110  32.401  1.00  0.720          C  
ATOM   9559  C   ALA B 593     -19.218  33.218  33.914  1.00  0.730          C  
ATOM   9560  O   ALA B 593     -19.702  34.218  34.437  1.00  0.740          O  
ATOM   9561  CB  ALA B 593     -20.256  32.185  31.910  1.00  1.020          C  
ATOM   9562  H   ALA B 593     -17.833  31.802  31.354  1.00  0.900          H  
ATOM   9563  HA  ALA B 593     -19.320  34.104  31.986  1.00  0.860          H  
ATOM   9564 1HB  ALA B 593     -21.232  32.543  32.226  1.00  1.220          H  
ATOM   9565 2HB  ALA B 593     -20.200  32.143  30.833  1.00  1.220          H  
ATOM   9566 3HB  ALA B 593     -20.093  31.207  32.306  1.00  1.220          H  
ATOM   9567  N   ALA B 594     -18.665  32.233  34.627  1.00  0.730          N  
ATOM   9568  CA  ALA B 594     -18.646  32.258  36.083  1.00  0.760          C  
ATOM   9569  C   ALA B 594     -17.889  33.477  36.610  1.00  0.810          C  
ATOM   9570  O   ALA B 594     -18.275  34.059  37.635  1.00  0.820          O  
ATOM   9571  CB  ALA B 594     -18.031  30.982  36.599  1.00  1.050          C  
ATOM   9572  H   ALA B 594     -18.317  31.405  34.133  1.00  0.880          H  
ATOM   9573  HA  ALA B 594     -19.671  32.324  36.434  1.00  0.910          H  
ATOM   9574 1HB  ALA B 594     -18.060  31.000  37.658  1.00  1.260          H  
ATOM   9575 2HB  ALA B 594     -18.600  30.134  36.226  1.00  1.260          H  
ATOM   9576 3HB  ALA B 594     -17.006  30.903  36.265  1.00  1.260          H  
ATOM   9577  N   LYS B 595     -16.811  33.849  35.912  1.00  0.870          N  
ATOM   9578  CA  LYS B 595     -15.987  34.993  36.266  1.00  0.930          C  
ATOM   9579  C   LYS B 595     -16.738  36.282  36.005  1.00  0.930          C  
ATOM   9580  O   LYS B 595     -16.727  37.184  36.848  1.00  0.970          O  
ATOM   9581  CB  LYS B 595     -14.658  34.965  35.514  1.00  1.280          C  
ATOM   9582  CG  LYS B 595     -13.688  36.078  35.899  1.00  1.280          C  
ATOM   9583  CD  LYS B 595     -12.345  35.902  35.195  1.00  1.280          C  
ATOM   9584  CE  LYS B 595     -11.366  37.009  35.568  1.00  1.280          C  
ATOM   9585  NZ  LYS B 595     -10.050  36.841  34.885  1.00  1.280          N  
ATOM   9586  H   LYS B 595     -16.543  33.273  35.104  1.00  1.040          H  
ATOM   9587  HA  LYS B 595     -15.780  34.967  37.322  1.00  1.120          H  
ATOM   9588 1HB  LYS B 595     -14.171  34.003  35.682  1.00  1.530          H  
ATOM   9589 2HB  LYS B 595     -14.850  35.046  34.447  1.00  1.530          H  
ATOM   9590 1HG  LYS B 595     -14.115  37.045  35.620  1.00  1.530          H  
ATOM   9591 2HG  LYS B 595     -13.537  36.064  36.979  1.00  1.530          H  
ATOM   9592 1HD  LYS B 595     -11.914  34.936  35.469  1.00  1.530          H  
ATOM   9593 2HD  LYS B 595     -12.501  35.917  34.116  1.00  1.530          H  
ATOM   9594 1HE  LYS B 595     -11.791  37.971  35.285  1.00  1.530          H  
ATOM   9595 2HE  LYS B 595     -11.207  36.997  36.647  1.00  1.530          H  
ATOM   9596 1HZ  LYS B 595      -9.430  37.592  35.157  1.00  1.530          H  
ATOM   9597 2HZ  LYS B 595      -9.641  35.955  35.150  1.00  1.530          H  
ATOM   9598 3HZ  LYS B 595     -10.183  36.862  33.884  1.00  1.530          H  
ATOM   9599  N   LEU B 596     -17.411  36.371  34.859  1.00  0.900          N  
ATOM   9600  CA  LEU B 596     -18.163  37.566  34.527  1.00  0.920          C  
ATOM   9601  C   LEU B 596     -19.299  37.745  35.509  1.00  0.880          C  
ATOM   9602  O   LEU B 596     -19.599  38.867  35.912  1.00  0.930          O  
ATOM   9603  CB  LEU B 596     -18.777  37.476  33.124  1.00  1.280          C  
ATOM   9604  CG  LEU B 596     -17.957  37.957  31.879  1.00  1.280          C  
ATOM   9605  CD1 LEU B 596     -17.319  39.336  32.120  1.00  1.280          C  
ATOM   9606  CD2 LEU B 596     -16.943  36.896  31.539  1.00  1.280          C  
ATOM   9607  H   LEU B 596     -17.348  35.597  34.193  1.00  1.080          H  
ATOM   9608  HA  LEU B 596     -17.512  38.422  34.624  1.00  1.100          H  
ATOM   9609 1HB  LEU B 596     -19.007  36.427  32.954  1.00  1.540          H  
ATOM   9610 2HB  LEU B 596     -19.705  38.008  33.139  1.00  1.540          H  
ATOM   9611  HG  LEU B 596     -18.639  38.079  31.040  1.00  1.540          H  
ATOM   9612 1HD1 LEU B 596     -16.796  39.652  31.232  1.00  1.540          H  
ATOM   9613 2HD1 LEU B 596     -18.101  40.064  32.346  1.00  1.540          H  
ATOM   9614 3HD1 LEU B 596     -16.610  39.304  32.931  1.00  1.540          H  
ATOM   9615 1HD2 LEU B 596     -16.387  37.169  30.683  1.00  1.540          H  
ATOM   9616 2HD2 LEU B 596     -16.254  36.758  32.370  1.00  1.540          H  
ATOM   9617 3HD2 LEU B 596     -17.466  35.968  31.334  1.00  1.540          H  
ATOM   9618  N   LEU B 597     -19.946  36.651  35.886  1.00  0.810          N  
ATOM   9619  CA  LEU B 597     -21.037  36.741  36.821  1.00  0.790          C  
ATOM   9620  C   LEU B 597     -20.545  37.242  38.166  1.00  0.830          C  
ATOM   9621  O   LEU B 597     -21.184  38.108  38.767  1.00  0.850          O  
ATOM   9622  CB  LEU B 597     -21.698  35.368  36.933  1.00  1.110          C  
ATOM   9623  CG  LEU B 597     -22.474  34.899  35.687  1.00  1.110          C  
ATOM   9624  CD1 LEU B 597     -22.832  33.437  35.875  1.00  1.110          C  
ATOM   9625  CD2 LEU B 597     -23.695  35.757  35.497  1.00  1.110          C  
ATOM   9626  H   LEU B 597     -19.686  35.743  35.491  1.00  0.970          H  
ATOM   9627  HA  LEU B 597     -21.744  37.472  36.453  1.00  0.950          H  
ATOM   9628 1HB  LEU B 597     -20.918  34.634  37.130  1.00  1.340          H  
ATOM   9629 2HB  LEU B 597     -22.380  35.366  37.765  1.00  1.340          H  
ATOM   9630  HG  LEU B 597     -21.866  34.991  34.808  1.00  1.340          H  
ATOM   9631 1HD1 LEU B 597     -23.377  33.068  35.016  1.00  1.340          H  
ATOM   9632 2HD1 LEU B 597     -21.923  32.867  35.991  1.00  1.340          H  
ATOM   9633 3HD1 LEU B 597     -23.424  33.327  36.748  1.00  1.340          H  
ATOM   9634 1HD2 LEU B 597     -24.234  35.434  34.633  1.00  1.340          H  
ATOM   9635 2HD2 LEU B 597     -24.327  35.683  36.363  1.00  1.340          H  
ATOM   9636 3HD2 LEU B 597     -23.419  36.783  35.348  1.00  1.340          H  
ATOM   9637  N   GLN B 598     -19.390  36.772  38.645  1.00  0.850          N  
ATOM   9638  CA  GLN B 598     -18.912  37.331  39.902  1.00  0.910          C  
ATOM   9639  C   GLN B 598     -18.487  38.802  39.726  1.00  0.960          C  
ATOM   9640  O   GLN B 598     -18.752  39.633  40.590  1.00  0.980          O  
ATOM   9641  CB  GLN B 598     -17.789  36.478  40.487  1.00  1.250          C  
ATOM   9642  CG  GLN B 598     -18.262  35.110  41.025  1.00  1.250          C  
ATOM   9643  CD  GLN B 598     -19.216  35.223  42.253  1.00  1.250          C  
ATOM   9644  OE1 GLN B 598     -18.953  36.005  43.168  1.00  1.250          O  
ATOM   9645  NE2 GLN B 598     -20.284  34.433  42.269  1.00  1.250          N  
ATOM   9646  H   GLN B 598     -18.889  36.009  38.173  1.00  1.020          H  
ATOM   9647  HA  GLN B 598     -19.735  37.315  40.616  1.00  1.090          H  
ATOM   9648 1HB  GLN B 598     -17.040  36.290  39.712  1.00  1.500          H  
ATOM   9649 2HB  GLN B 598     -17.301  37.017  41.296  1.00  1.500          H  
ATOM   9650 1HG  GLN B 598     -18.791  34.583  40.229  1.00  1.500          H  
ATOM   9651 2HG  GLN B 598     -17.393  34.532  41.335  1.00  1.500          H  
ATOM   9652 1HE2 GLN B 598     -20.934  34.438  43.076  1.00  1.500          H  
ATOM   9653 2HE2 GLN B 598     -20.436  33.816  41.499  1.00  1.500          H  
ATOM   9654  N   LYS B 599     -17.896  39.163  38.579  1.00  0.980          N  
ATOM   9655  CA  LYS B 599     -17.488  40.551  38.321  1.00  1.050          C  
ATOM   9656  C   LYS B 599     -18.683  41.509  38.433  1.00  1.040          C  
ATOM   9657  O   LYS B 599     -18.585  42.593  39.031  1.00  1.090          O  
ATOM   9658  CB  LYS B 599     -16.842  40.671  36.936  1.00  1.440          C  
ATOM   9659  CG  LYS B 599     -16.321  42.058  36.579  1.00  1.440          C  
ATOM   9660  CD  LYS B 599     -15.623  42.050  35.218  1.00  1.440          C  
ATOM   9661  CE  LYS B 599     -15.140  43.442  34.837  1.00  1.440          C  
ATOM   9662  NZ  LYS B 599     -14.448  43.449  33.521  1.00  1.440          N  
ATOM   9663  H   LYS B 599     -17.666  38.446  37.885  1.00  1.180          H  
ATOM   9664  HA  LYS B 599     -16.753  40.837  39.072  1.00  1.260          H  
ATOM   9665 1HB  LYS B 599     -16.023  39.955  36.854  1.00  1.730          H  
ATOM   9666 2HB  LYS B 599     -17.577  40.405  36.182  1.00  1.730          H  
ATOM   9667 1HG  LYS B 599     -17.160  42.760  36.539  1.00  1.730          H  
ATOM   9668 2HG  LYS B 599     -15.625  42.396  37.346  1.00  1.730          H  
ATOM   9669 1HD  LYS B 599     -14.771  41.368  35.249  1.00  1.730          H  
ATOM   9670 2HD  LYS B 599     -16.323  41.696  34.457  1.00  1.730          H  
ATOM   9671 1HE  LYS B 599     -15.996  44.114  34.789  1.00  1.730          H  
ATOM   9672 2HE  LYS B 599     -14.450  43.802  35.599  1.00  1.730          H  
ATOM   9673 1HZ  LYS B 599     -14.145  44.389  33.305  1.00  1.730          H  
ATOM   9674 2HZ  LYS B 599     -13.644  42.838  33.560  1.00  1.730          H  
ATOM   9675 3HZ  LYS B 599     -15.084  43.127  32.803  1.00  1.730          H  
ATOM   9676  N   GLU B 600     -19.830  41.053  37.912  1.00  0.990          N  
ATOM   9677  CA  GLU B 600     -21.106  41.771  37.892  1.00  0.990          C  
ATOM   9678  C   GLU B 600     -21.888  41.637  39.204  1.00  0.970          C  
ATOM   9679  O   GLU B 600     -23.033  42.085  39.303  1.00  0.970          O  
ATOM   9680  CB  GLU B 600     -21.973  41.296  36.727  1.00  1.390          C  
ATOM   9681  CG  GLU B 600     -21.435  41.613  35.335  1.00  1.390          C  
ATOM   9682  CD  GLU B 600     -21.390  43.086  35.037  1.00  1.390          C  
ATOM   9683  OE1 GLU B 600     -22.271  43.780  35.476  1.00  1.390          O  
ATOM   9684  OE2 GLU B 600     -20.485  43.517  34.361  1.00  1.390          O  
ATOM   9685  H   GLU B 600     -19.783  40.164  37.402  1.00  1.190          H  
ATOM   9686  HA  GLU B 600     -20.892  42.828  37.741  1.00  1.190          H  
ATOM   9687 1HB  GLU B 600     -22.068  40.212  36.789  1.00  1.660          H  
ATOM   9688 2HB  GLU B 600     -22.970  41.725  36.811  1.00  1.660          H  
ATOM   9689 1HG  GLU B 600     -20.430  41.204  35.237  1.00  1.660          H  
ATOM   9690 2HG  GLU B 600     -22.067  41.121  34.618  1.00  1.660          H  
ATOM   9691  N   GLN B 601     -21.245  41.044  40.210  1.00  0.970          N  
ATOM   9692  CA  GLN B 601     -21.718  40.839  41.562  1.00  0.960          C  
ATOM   9693  C   GLN B 601     -22.863  39.850  41.726  1.00  0.920          C  
ATOM   9694  O   GLN B 601     -23.736  40.062  42.571  1.00  0.920          O  
ATOM   9695  CB  GLN B 601     -22.114  42.190  42.173  1.00  1.350          C  
ATOM   9696  CG  GLN B 601     -21.000  43.229  42.121  1.00  1.350          C  
ATOM   9697  CD  GLN B 601     -19.796  42.844  42.905  1.00  1.350          C  
ATOM   9698  OE1 GLN B 601     -19.842  42.738  44.137  1.00  1.350          O  
ATOM   9699  NE2 GLN B 601     -18.686  42.610  42.197  1.00  1.350          N  
ATOM   9700  H   GLN B 601     -20.312  40.665  40.042  1.00  1.160          H  
ATOM   9701  HA  GLN B 601     -20.879  40.438  42.134  1.00  1.150          H  
ATOM   9702 1HB  GLN B 601     -22.971  42.594  41.662  1.00  1.620          H  
ATOM   9703 2HB  GLN B 601     -22.393  42.048  43.216  1.00  1.620          H  
ATOM   9704 1HG  GLN B 601     -20.689  43.380  41.090  1.00  1.620          H  
ATOM   9705 2HG  GLN B 601     -21.385  44.161  42.526  1.00  1.620          H  
ATOM   9706 1HE2 GLN B 601     -17.845  42.337  42.660  1.00  1.620          H  
ATOM   9707 2HE2 GLN B 601     -18.683  42.688  41.164  1.00  1.620          H  
ATOM   9708  N   ALA B 602     -22.813  38.750  40.969  1.00  0.890          N  
ATOM   9709  CA  ALA B 602     -23.706  37.607  41.105  1.00  0.850          C  
ATOM   9710  C   ALA B 602     -23.409  37.010  42.456  1.00  0.880          C  
ATOM   9711  O   ALA B 602     -22.344  37.286  43.006  1.00  0.910          O  
ATOM   9712  CB  ALA B 602     -23.474  36.579  40.024  1.00  1.210          C  
ATOM   9713  H   ALA B 602     -22.090  38.671  40.253  1.00  1.070          H  
ATOM   9714  HA  ALA B 602     -24.737  37.948  41.086  1.00  1.020          H  
ATOM   9715 1HB  ALA B 602     -24.130  35.738  40.195  1.00  1.450          H  
ATOM   9716 2HB  ALA B 602     -23.678  37.026  39.049  1.00  1.450          H  
ATOM   9717 3HB  ALA B 602     -22.446  36.244  40.074  1.00  1.450          H  
ATOM   9718  N   LYS B 603     -24.341  36.275  43.046  1.00  0.870          N  
ATOM   9719  CA  LYS B 603     -24.048  35.727  44.354  1.00  0.890          C  
ATOM   9720  C   LYS B 603     -23.473  34.321  44.214  1.00  0.880          C  
ATOM   9721  O   LYS B 603     -22.342  34.065  44.630  1.00  0.930          O  
ATOM   9722  CB  LYS B 603     -25.317  35.752  45.207  1.00  1.240          C  
ATOM   9723  CG  LYS B 603     -25.164  35.347  46.649  1.00  1.240          C  
ATOM   9724  CD  LYS B 603     -26.492  35.534  47.375  1.00  1.240          C  
ATOM   9725  CE  LYS B 603     -26.403  35.145  48.838  1.00  1.240          C  
ATOM   9726  NZ  LYS B 603     -27.698  35.364  49.538  1.00  1.240          N  
ATOM   9727  H   LYS B 603     -25.220  36.035  42.578  1.00  1.040          H  
ATOM   9728  HA  LYS B 603     -23.296  36.349  44.839  1.00  1.070          H  
ATOM   9729 1HB  LYS B 603     -25.721  36.748  45.205  1.00  1.490          H  
ATOM   9730 2HB  LYS B 603     -26.069  35.103  44.756  1.00  1.490          H  
ATOM   9731 1HG  LYS B 603     -24.840  34.323  46.730  1.00  1.490          H  
ATOM   9732 2HG  LYS B 603     -24.411  35.980  47.117  1.00  1.490          H  
ATOM   9733 1HD  LYS B 603     -26.803  36.580  47.300  1.00  1.490          H  
ATOM   9734 2HD  LYS B 603     -27.252  34.918  46.891  1.00  1.490          H  
ATOM   9735 1HE  LYS B 603     -26.131  34.092  48.914  1.00  1.490          H  
ATOM   9736 2HE  LYS B 603     -25.633  35.745  49.324  1.00  1.490          H  
ATOM   9737 1HZ  LYS B 603     -27.610  35.097  50.509  1.00  1.490          H  
ATOM   9738 2HZ  LYS B 603     -27.951  36.342  49.479  1.00  1.490          H  
ATOM   9739 3HZ  LYS B 603     -28.416  34.806  49.101  1.00  1.490          H  
ATOM   9740  N   LYS B 604     -24.228  33.440  43.554  1.00  0.840          N  
ATOM   9741  CA  LYS B 604     -23.851  32.026  43.389  1.00  0.860          C  
ATOM   9742  C   LYS B 604     -23.848  31.631  41.938  1.00  0.750          C  
ATOM   9743  O   LYS B 604     -24.555  32.249  41.137  1.00  0.720          O  
ATOM   9744  CB  LYS B 604     -24.803  31.086  44.153  1.00  1.200          C  
ATOM   9745  CG  LYS B 604     -24.838  31.257  45.658  1.00  1.200          C  
ATOM   9746  CD  LYS B 604     -23.520  30.774  46.276  1.00  1.200          C  
ATOM   9747  CE  LYS B 604     -23.500  30.852  47.777  1.00  1.200          C  
ATOM   9748  NZ  LYS B 604     -22.194  30.352  48.317  1.00  1.200          N  
ATOM   9749  H   LYS B 604     -25.112  33.779  43.168  1.00  1.010          H  
ATOM   9750  HA  LYS B 604     -22.832  31.881  43.751  1.00  1.030          H  
ATOM   9751 1HB  LYS B 604     -25.815  31.219  43.781  1.00  1.440          H  
ATOM   9752 2HB  LYS B 604     -24.517  30.051  43.947  1.00  1.440          H  
ATOM   9753 1HG  LYS B 604     -24.997  32.290  45.890  1.00  1.440          H  
ATOM   9754 2HG  LYS B 604     -25.663  30.678  46.067  1.00  1.440          H  
ATOM   9755 1HD  LYS B 604     -23.335  29.743  45.975  1.00  1.440          H  
ATOM   9756 2HD  LYS B 604     -22.695  31.383  45.914  1.00  1.440          H  
ATOM   9757 1HE  LYS B 604     -23.634  31.891  48.078  1.00  1.440          H  
ATOM   9758 2HE  LYS B 604     -24.310  30.254  48.192  1.00  1.440          H  
ATOM   9759 1HZ  LYS B 604     -22.187  30.420  49.323  1.00  1.440          H  
ATOM   9760 2HZ  LYS B 604     -22.069  29.380  48.047  1.00  1.440          H  
ATOM   9761 3HZ  LYS B 604     -21.435  30.905  47.934  1.00  1.440          H  
ATOM   9762  N   VAL B 605     -23.019  30.631  41.599  1.00  0.760          N  
ATOM   9763  CA  VAL B 605     -22.976  30.112  40.230  1.00  0.730          C  
ATOM   9764  C   VAL B 605     -23.095  28.585  40.088  1.00  0.700          C  
ATOM   9765  O   VAL B 605     -22.246  27.799  40.553  1.00  0.750          O  
ATOM   9766  CB  VAL B 605     -21.683  30.560  39.532  1.00  1.030          C  
ATOM   9767  CG1 VAL B 605     -21.597  29.979  38.120  1.00  1.030          C  
ATOM   9768  CG2 VAL B 605     -21.614  32.109  39.437  1.00  1.030          C  
ATOM   9769  H   VAL B 605     -22.443  30.197  42.343  1.00  0.910          H  
ATOM   9770  HA  VAL B 605     -23.808  30.556  39.689  1.00  0.880          H  
ATOM   9771  HB  VAL B 605     -20.868  30.193  40.099  1.00  1.240          H  
ATOM   9772 1HG1 VAL B 605     -20.665  30.303  37.677  1.00  1.240          H  
ATOM   9773 2HG1 VAL B 605     -21.612  28.891  38.136  1.00  1.240          H  
ATOM   9774 3HG1 VAL B 605     -22.435  30.344  37.529  1.00  1.240          H  
ATOM   9775 1HG2 VAL B 605     -20.676  32.398  38.951  1.00  1.240          H  
ATOM   9776 2HG2 VAL B 605     -22.456  32.473  38.857  1.00  1.240          H  
ATOM   9777 3HG2 VAL B 605     -21.651  32.540  40.426  1.00  1.240          H  
ATOM   9778  N   CYS B 606     -24.115  28.188  39.345  1.00  0.690          N  
ATOM   9779  CA  CYS B 606     -24.379  26.796  39.042  1.00  0.710          C  
ATOM   9780  C   CYS B 606     -24.165  26.511  37.582  1.00  0.610          C  
ATOM   9781  O   CYS B 606     -24.703  27.213  36.742  1.00  0.640          O  
ATOM   9782  CB  CYS B 606     -25.806  26.422  39.389  1.00  0.990          C  
ATOM   9783  SG  CYS B 606     -26.236  24.691  38.993  1.00  0.990          S  
ATOM   9784  H   CYS B 606     -24.763  28.909  39.004  1.00  0.830          H  
ATOM   9785  HA  CYS B 606     -23.686  26.184  39.608  1.00  0.850          H  
ATOM   9786 1HB  CYS B 606     -25.954  26.587  40.439  1.00  1.180          H  
ATOM   9787 2HB  CYS B 606     -26.492  27.078  38.860  1.00  1.180          H  
ATOM   9788  HG  CYS B 606     -26.080  24.813  37.670  1.00  1.180          H  
ATOM   9789  N   VAL B 607     -23.420  25.477  37.266  1.00  0.530          N  
ATOM   9790  CA  VAL B 607     -23.187  25.123  35.876  1.00  0.510          C  
ATOM   9791  C   VAL B 607     -23.865  23.848  35.432  1.00  0.480          C  
ATOM   9792  O   VAL B 607     -23.727  22.807  36.084  1.00  0.520          O  
ATOM   9793  CB  VAL B 607     -21.691  24.929  35.644  1.00  0.720          C  
ATOM   9794  CG1 VAL B 607     -21.424  24.465  34.202  1.00  0.720          C  
ATOM   9795  CG2 VAL B 607     -20.992  26.195  35.921  1.00  0.720          C  
ATOM   9796  H   VAL B 607     -22.962  24.937  38.009  1.00  0.640          H  
ATOM   9797  HA  VAL B 607     -23.551  25.933  35.244  1.00  0.610          H  
ATOM   9798  HB  VAL B 607     -21.329  24.166  36.321  1.00  0.870          H  
ATOM   9799 1HG1 VAL B 607     -20.379  24.306  34.080  1.00  0.870          H  
ATOM   9800 2HG1 VAL B 607     -21.922  23.525  33.997  1.00  0.870          H  
ATOM   9801 3HG1 VAL B 607     -21.777  25.220  33.495  1.00  0.870          H  
ATOM   9802 1HG2 VAL B 607     -19.949  26.056  35.776  1.00  0.870          H  
ATOM   9803 2HG2 VAL B 607     -21.356  26.929  35.250  1.00  0.870          H  
ATOM   9804 3HG2 VAL B 607     -21.180  26.508  36.939  1.00  0.870          H  
ATOM   9805  N   MET B 608     -24.554  23.904  34.294  1.00  0.460          N  
ATOM   9806  CA  MET B 608     -25.102  22.672  33.765  1.00  0.460          C  
ATOM   9807  C   MET B 608     -24.922  22.595  32.256  1.00  0.370          C  
ATOM   9808  O   MET B 608     -24.917  23.612  31.545  1.00  0.360          O  
ATOM   9809  CB  MET B 608     -26.582  22.486  34.128  1.00  0.640          C  
ATOM   9810  CG  MET B 608     -27.567  23.528  33.558  1.00  0.640          C  
ATOM   9811  SD  MET B 608     -28.046  23.225  31.827  1.00  0.640          S  
ATOM   9812  CE  MET B 608     -29.033  21.757  31.864  1.00  0.640          C  
ATOM   9813  H   MET B 608     -24.672  24.799  33.803  1.00  0.550          H  
ATOM   9814  HA  MET B 608     -24.545  21.842  34.185  1.00  0.550          H  
ATOM   9815 1HB  MET B 608     -26.893  21.494  33.821  1.00  0.770          H  
ATOM   9816 2HB  MET B 608     -26.676  22.523  35.214  1.00  0.770          H  
ATOM   9817 1HG  MET B 608     -28.470  23.537  34.160  1.00  0.770          H  
ATOM   9818 2HG  MET B 608     -27.106  24.520  33.609  1.00  0.770          H  
ATOM   9819 1HE  MET B 608     -29.359  21.513  30.853  1.00  0.770          H  
ATOM   9820 2HE  MET B 608     -28.443  20.932  32.245  1.00  0.770          H  
ATOM   9821 3HE  MET B 608     -29.899  21.924  32.495  1.00  0.770          H  
ATOM   9822  N   ALA B 609     -24.796  21.364  31.797  1.00  0.360          N  
ATOM   9823  CA  ALA B 609     -24.717  21.003  30.390  1.00  0.350          C  
ATOM   9824  C   ALA B 609     -25.033  19.545  30.305  1.00  0.340          C  
ATOM   9825  O   ALA B 609     -24.996  18.873  31.320  1.00  0.410          O  
ATOM   9826  CB  ALA B 609     -23.348  21.275  29.822  1.00  0.490          C  
ATOM   9827  H   ALA B 609     -24.742  20.623  32.509  1.00  0.430          H  
ATOM   9828  HA  ALA B 609     -25.475  21.559  29.834  1.00  0.420          H  
ATOM   9829 1HB  ALA B 609     -23.322  20.977  28.799  1.00  0.590          H  
ATOM   9830 2HB  ALA B 609     -23.125  22.337  29.902  1.00  0.590          H  
ATOM   9831 3HB  ALA B 609     -22.628  20.696  30.387  1.00  0.590          H  
ATOM   9832  N   THR B 610     -25.347  19.017  29.146  1.00  0.380          N  
ATOM   9833  CA  THR B 610     -25.558  17.587  29.117  1.00  0.380          C  
ATOM   9834  C   THR B 610     -24.265  16.862  28.832  1.00  0.380          C  
ATOM   9835  O   THR B 610     -23.876  15.924  29.549  1.00  0.440          O  
ATOM   9836  CB  THR B 610     -26.603  17.193  28.062  1.00  0.530          C  
ATOM   9837  OG1 THR B 610     -27.841  17.839  28.378  1.00  0.530          O  
ATOM   9838  CG2 THR B 610     -26.809  15.661  28.076  1.00  0.530          C  
ATOM   9839  H   THR B 610     -25.403  19.551  28.279  1.00  0.460          H  
ATOM   9840  HA  THR B 610     -25.926  17.266  30.086  1.00  0.460          H  
ATOM   9841  HB  THR B 610     -26.269  17.507  27.070  1.00  0.640          H  
ATOM   9842  HG1 THR B 610     -28.498  17.616  27.691  1.00  0.640          H  
ATOM   9843 1HG2 THR B 610     -27.546  15.380  27.338  1.00  0.640          H  
ATOM   9844 2HG2 THR B 610     -25.880  15.146  27.848  1.00  0.640          H  
ATOM   9845 3HG2 THR B 610     -27.158  15.368  29.048  1.00  0.640          H  
ATOM   9846  N   HIS B 611     -23.564  17.312  27.797  1.00  0.350          N  
ATOM   9847  CA  HIS B 611     -22.410  16.578  27.324  1.00  0.370          C  
ATOM   9848  C   HIS B 611     -21.121  16.961  28.029  1.00  0.420          C  
ATOM   9849  O   HIS B 611     -20.275  17.712  27.522  1.00  0.660          O  
ATOM   9850  CB  HIS B 611     -22.302  16.713  25.821  1.00  0.510          C  
ATOM   9851  CG  HIS B 611     -23.545  16.242  25.161  1.00  0.510          C  
ATOM   9852  ND1 HIS B 611     -24.194  15.092  25.545  1.00  0.510          N  
ATOM   9853  CD2 HIS B 611     -24.259  16.745  24.119  1.00  0.510          C  
ATOM   9854  CE1 HIS B 611     -25.266  14.933  24.799  1.00  0.510          C  
ATOM   9855  NE2 HIS B 611     -25.315  15.892  23.917  1.00  0.510          N  
ATOM   9856  H   HIS B 611     -23.889  18.137  27.288  1.00  0.420          H  
ATOM   9857  HA  HIS B 611     -22.564  15.518  27.529  1.00  0.440          H  
ATOM   9858 1HB  HIS B 611     -22.157  17.715  25.570  1.00  0.610          H  
ATOM   9859 2HB  HIS B 611     -21.455  16.146  25.455  1.00  0.610          H  
ATOM   9860  HD2 HIS B 611     -24.037  17.647  23.548  1.00  0.610          H  
ATOM   9861  HE1 HIS B 611     -25.989  14.156  24.885  1.00  0.610          H  
ATOM   9862  HE2 HIS B 611     -26.072  15.940  23.203  1.00  0.610          H  
ATOM   9863  N   GLY B 612     -20.959  16.389  29.209  1.00  0.550          N  
ATOM   9864  CA  GLY B 612     -19.831  16.644  30.102  1.00  0.650          C  
ATOM   9865  C   GLY B 612     -18.549  15.979  29.637  1.00  0.580          C  
ATOM   9866  O   GLY B 612     -18.026  15.067  30.275  1.00  0.640          O  
ATOM   9867  H   GLY B 612     -21.730  15.783  29.510  1.00  0.660          H  
ATOM   9868 1HA  GLY B 612     -19.671  17.718  30.202  1.00  0.780          H  
ATOM   9869 2HA  GLY B 612     -20.072  16.262  31.084  1.00  0.780          H  
ATOM   9870  N   LEU B 613     -18.070  16.398  28.486  1.00  0.600          N  
ATOM   9871  CA  LEU B 613     -16.879  15.814  27.916  1.00  0.580          C  
ATOM   9872  C   LEU B 613     -15.656  16.086  28.775  1.00  0.580          C  
ATOM   9873  O   LEU B 613     -14.907  15.165  29.105  1.00  0.630          O  
ATOM   9874  CB  LEU B 613     -16.691  16.350  26.506  1.00  0.820          C  
ATOM   9875  CG  LEU B 613     -15.477  15.878  25.764  1.00  0.820          C  
ATOM   9876  CD1 LEU B 613     -15.518  14.360  25.562  1.00  0.820          C  
ATOM   9877  CD2 LEU B 613     -15.434  16.576  24.460  1.00  0.820          C  
ATOM   9878  H   LEU B 613     -18.601  17.120  28.001  1.00  0.720          H  
ATOM   9879  HA  LEU B 613     -17.020  14.753  27.877  1.00  0.700          H  
ATOM   9880 1HB  LEU B 613     -17.567  16.076  25.918  1.00  0.980          H  
ATOM   9881 2HB  LEU B 613     -16.652  17.436  26.560  1.00  0.980          H  
ATOM   9882  HG  LEU B 613     -14.584  16.120  26.334  1.00  0.980          H  
ATOM   9883 1HD1 LEU B 613     -14.627  14.051  25.006  1.00  0.980          H  
ATOM   9884 2HD1 LEU B 613     -15.533  13.839  26.514  1.00  0.980          H  
ATOM   9885 3HD1 LEU B 613     -16.406  14.092  24.984  1.00  0.980          H  
ATOM   9886 1HD2 LEU B 613     -14.554  16.241  23.947  1.00  0.980          H  
ATOM   9887 2HD2 LEU B 613     -16.324  16.326  23.873  1.00  0.980          H  
ATOM   9888 3HD2 LEU B 613     -15.390  17.649  24.617  1.00  0.980          H  
ATOM   9889  N   PHE B 614     -15.466  17.350  29.149  1.00  0.570          N  
ATOM   9890  CA  PHE B 614     -14.368  17.771  30.015  1.00  0.610          C  
ATOM   9891  C   PHE B 614     -12.970  17.288  29.594  1.00  0.640          C  
ATOM   9892  O   PHE B 614     -12.289  16.593  30.352  1.00  0.690          O  
ATOM   9893  CB  PHE B 614     -14.623  17.335  31.444  1.00  0.840          C  
ATOM   9894  CG  PHE B 614     -15.881  17.863  32.096  1.00  0.840          C  
ATOM   9895  CD1 PHE B 614     -16.863  16.997  32.464  1.00  0.840          C  
ATOM   9896  CD2 PHE B 614     -16.066  19.210  32.376  1.00  0.840          C  
ATOM   9897  CE1 PHE B 614     -17.979  17.431  33.098  1.00  0.840          C  
ATOM   9898  CE2 PHE B 614     -17.202  19.639  33.021  1.00  0.840          C  
ATOM   9899  CZ  PHE B 614     -18.149  18.755  33.382  1.00  0.840          C  
ATOM   9900  H   PHE B 614     -16.124  18.058  28.817  1.00  0.680          H  
ATOM   9901  HA  PHE B 614     -14.353  18.861  29.997  1.00  0.730          H  
ATOM   9902 1HB  PHE B 614     -14.666  16.247  31.478  1.00  1.010          H  
ATOM   9903 2HB  PHE B 614     -13.791  17.629  32.043  1.00  1.010          H  
ATOM   9904  HD1 PHE B 614     -16.736  15.929  32.261  1.00  1.010          H  
ATOM   9905  HD2 PHE B 614     -15.304  19.923  32.102  1.00  1.010          H  
ATOM   9906  HE1 PHE B 614     -18.717  16.705  33.387  1.00  1.010          H  
ATOM   9907  HE2 PHE B 614     -17.338  20.686  33.259  1.00  1.010          H  
ATOM   9908  HZ  PHE B 614     -19.036  19.099  33.903  1.00  1.010          H  
ATOM   9909  N   ASN B 615     -12.568  17.626  28.384  1.00  0.660          N  
ATOM   9910  CA  ASN B 615     -11.285  17.249  27.804  1.00  0.720          C  
ATOM   9911  C   ASN B 615     -10.151  18.216  28.222  1.00  0.810          C  
ATOM   9912  O   ASN B 615     -10.356  19.092  29.073  1.00  0.890          O  
ATOM   9913  CB  ASN B 615     -11.467  17.104  26.300  1.00  0.980          C  
ATOM   9914  CG  ASN B 615     -11.829  18.384  25.612  1.00  0.980          C  
ATOM   9915  OD1 ASN B 615     -11.438  19.467  26.018  1.00  0.980          O  
ATOM   9916  ND2 ASN B 615     -12.604  18.276  24.565  1.00  0.980          N  
ATOM   9917  H   ASN B 615     -13.190  18.232  27.858  1.00  0.790          H  
ATOM   9918  HA  ASN B 615     -11.018  16.267  28.196  1.00  0.860          H  
ATOM   9919 1HB  ASN B 615     -10.554  16.717  25.857  1.00  1.180          H  
ATOM   9920 2HB  ASN B 615     -12.245  16.373  26.101  1.00  1.180          H  
ATOM   9921 1HD2 ASN B 615     -12.890  19.095  24.067  1.00  1.180          H  
ATOM   9922 2HD2 ASN B 615     -12.911  17.372  24.261  1.00  1.180          H  
ATOM   9923  N   ASN B 616      -8.937  18.007  27.680  1.00  0.940          N  
ATOM   9924  CA  ASN B 616      -7.759  18.816  28.028  1.00  1.050          C  
ATOM   9925  C   ASN B 616      -7.545  18.995  29.534  1.00  0.980          C  
ATOM   9926  O   ASN B 616      -7.310  18.024  30.253  1.00  1.000          O  
ATOM   9927  CB  ASN B 616      -7.756  20.168  27.328  1.00  1.430          C  
ATOM   9928  CG  ASN B 616      -7.622  20.102  25.856  1.00  1.430          C  
ATOM   9929  OD1 ASN B 616      -6.992  19.174  25.323  1.00  1.430          O  
ATOM   9930  ND2 ASN B 616      -8.162  21.082  25.177  1.00  1.430          N  
ATOM   9931  H   ASN B 616      -8.826  17.267  27.001  1.00  1.130          H  
ATOM   9932  HA  ASN B 616      -6.880  18.281  27.666  1.00  1.260          H  
ATOM   9933 1HB  ASN B 616      -8.674  20.700  27.568  1.00  1.710          H  
ATOM   9934 2HB  ASN B 616      -6.924  20.768  27.698  1.00  1.710          H  
ATOM   9935 1HD2 ASN B 616      -8.078  21.123  24.180  1.00  1.710          H  
ATOM   9936 2HD2 ASN B 616      -8.646  21.812  25.662  1.00  1.710          H  
ATOM   9937  N   ASP B 617      -7.580  20.247  30.002  1.00  1.070          N  
ATOM   9938  CA  ASP B 617      -7.344  20.616  31.380  1.00  1.170          C  
ATOM   9939  C   ASP B 617      -8.613  20.992  32.139  1.00  1.030          C  
ATOM   9940  O   ASP B 617      -8.551  21.659  33.177  1.00  1.030          O  
ATOM   9941  CB  ASP B 617      -6.284  21.723  31.410  1.00  1.600          C  
ATOM   9942  CG  ASP B 617      -6.683  22.918  30.555  1.00  1.600          C  
ATOM   9943  OD1 ASP B 617      -7.662  22.782  29.841  1.00  1.600          O  
ATOM   9944  OD2 ASP B 617      -6.016  23.934  30.582  1.00  1.600          O  
ATOM   9945  H   ASP B 617      -7.792  21.036  29.385  1.00  1.280          H  
ATOM   9946  HA  ASP B 617      -6.913  19.750  31.882  1.00  1.400          H  
ATOM   9947 1HB  ASP B 617      -6.133  22.062  32.435  1.00  1.920          H  
ATOM   9948 2HB  ASP B 617      -5.333  21.331  31.049  1.00  1.920          H  
ATOM   9949  N   ALA B 618      -9.766  20.487  31.694  1.00  0.940          N  
ATOM   9950  CA  ALA B 618     -11.021  20.790  32.365  1.00  0.850          C  
ATOM   9951  C   ALA B 618     -11.005  20.426  33.845  1.00  0.920          C  
ATOM   9952  O   ALA B 618     -11.613  21.125  34.651  1.00  0.910          O  
ATOM   9953  CB  ALA B 618     -12.148  20.027  31.719  1.00  1.230          C  
ATOM   9954  H   ALA B 618      -9.794  19.933  30.825  1.00  1.130          H  
ATOM   9955  HA  ALA B 618     -11.205  21.861  32.264  1.00  1.020          H  
ATOM   9956 1HB  ALA B 618     -13.078  20.279  32.201  1.00  1.470          H  
ATOM   9957 2HB  ALA B 618     -12.205  20.266  30.673  1.00  1.470          H  
ATOM   9958 3HB  ALA B 618     -11.945  18.966  31.828  1.00  1.470          H  
ATOM   9959  N   GLU B 619     -10.344  19.333  34.238  1.00  1.030          N  
ATOM   9960  CA  GLU B 619     -10.366  18.976  35.655  1.00  1.140          C  
ATOM   9961  C   GLU B 619      -9.696  20.041  36.492  1.00  1.140          C  
ATOM   9962  O   GLU B 619     -10.238  20.478  37.506  1.00  1.170          O  
ATOM   9963  CB  GLU B 619      -9.638  17.658  35.886  1.00  1.550          C  
ATOM   9964  CG  GLU B 619     -10.333  16.469  35.331  1.00  1.550          C  
ATOM   9965  CD  GLU B 619      -9.541  15.220  35.467  1.00  1.550          C  
ATOM   9966  OE1 GLU B 619      -8.547  15.244  36.150  1.00  1.550          O  
ATOM   9967  OE2 GLU B 619      -9.886  14.257  34.833  1.00  1.550          O  
ATOM   9968  H   GLU B 619      -9.850  18.761  33.563  1.00  1.240          H  
ATOM   9969  HA  GLU B 619     -11.394  18.879  35.985  1.00  1.370          H  
ATOM   9970 1HB  GLU B 619      -8.643  17.707  35.445  1.00  1.860          H  
ATOM   9971 2HB  GLU B 619      -9.517  17.499  36.959  1.00  1.860          H  
ATOM   9972 1HG  GLU B 619     -11.247  16.360  35.895  1.00  1.860          H  
ATOM   9973 2HG  GLU B 619     -10.586  16.638  34.287  1.00  1.860          H  
ATOM   9974  N   GLN B 620      -8.550  20.522  36.022  1.00  1.160          N  
ATOM   9975  CA  GLN B 620      -7.814  21.536  36.749  1.00  1.190          C  
ATOM   9976  C   GLN B 620      -8.563  22.852  36.752  1.00  1.130          C  
ATOM   9977  O   GLN B 620      -8.597  23.544  37.768  1.00  1.160          O  
ATOM   9978  CB  GLN B 620      -6.429  21.727  36.122  1.00  1.650          C  
ATOM   9979  CG  GLN B 620      -5.485  22.677  36.869  1.00  1.650          C  
ATOM   9980  CD  GLN B 620      -5.138  22.193  38.262  1.00  1.650          C  
ATOM   9981  OE1 GLN B 620      -4.966  20.988  38.481  1.00  1.650          O  
ATOM   9982  NE2 GLN B 620      -5.008  23.122  39.200  1.00  1.650          N  
ATOM   9983  H   GLN B 620      -8.173  20.135  35.166  1.00  1.390          H  
ATOM   9984  HA  GLN B 620      -7.697  21.204  37.780  1.00  1.430          H  
ATOM   9985 1HB  GLN B 620      -5.935  20.761  36.035  1.00  1.980          H  
ATOM   9986 2HB  GLN B 620      -6.553  22.120  35.110  1.00  1.980          H  
ATOM   9987 1HG  GLN B 620      -4.561  22.769  36.304  1.00  1.980          H  
ATOM   9988 2HG  GLN B 620      -5.959  23.659  36.962  1.00  1.980          H  
ATOM   9989 1HE2 GLN B 620      -4.769  22.866  40.136  1.00  1.980          H  
ATOM   9990 2HE2 GLN B 620      -5.147  24.118  38.962  1.00  1.980          H  
ATOM   9991  N   LYS B 621      -9.193  23.187  35.629  1.00  1.060          N  
ATOM   9992  CA  LYS B 621      -9.858  24.472  35.520  1.00  1.030          C  
ATOM   9993  C   LYS B 621     -11.140  24.523  36.343  1.00  0.990          C  
ATOM   9994  O   LYS B 621     -11.405  25.533  37.006  1.00  1.010          O  
ATOM   9995  CB  LYS B 621     -10.135  24.776  34.047  1.00  1.450          C  
ATOM   9996  CG  LYS B 621      -8.877  24.957  33.171  1.00  1.450          C  
ATOM   9997  CD  LYS B 621      -8.094  26.225  33.474  1.00  1.450          C  
ATOM   9998  CE  LYS B 621      -6.888  26.314  32.554  1.00  1.450          C  
ATOM   9999  NZ  LYS B 621      -6.102  27.558  32.767  1.00  1.450          N  
ATOM  10000  H   LYS B 621      -9.138  22.561  34.818  1.00  1.270          H  
ATOM  10001  HA  LYS B 621      -9.192  25.233  35.922  1.00  1.240          H  
ATOM  10002 1HB  LYS B 621     -10.742  23.977  33.615  1.00  1.740          H  
ATOM  10003 2HB  LYS B 621     -10.689  25.688  33.968  1.00  1.740          H  
ATOM  10004 1HG  LYS B 621      -8.210  24.115  33.333  1.00  1.740          H  
ATOM  10005 2HG  LYS B 621      -9.166  24.954  32.118  1.00  1.740          H  
ATOM  10006 1HD  LYS B 621      -8.729  27.099  33.330  1.00  1.740          H  
ATOM  10007 2HD  LYS B 621      -7.735  26.217  34.503  1.00  1.740          H  
ATOM  10008 1HE  LYS B 621      -6.244  25.455  32.743  1.00  1.740          H  
ATOM  10009 2HE  LYS B 621      -7.223  26.278  31.517  1.00  1.740          H  
ATOM  10010 1HZ  LYS B 621      -5.311  27.562  32.136  1.00  1.740          H  
ATOM  10011 2HZ  LYS B 621      -6.686  28.357  32.580  1.00  1.740          H  
ATOM  10012 3HZ  LYS B 621      -5.772  27.603  33.722  1.00  1.740          H  
ATOM  10013  N   PHE B 622     -11.923  23.442  36.345  1.00  0.950          N  
ATOM  10014  CA  PHE B 622     -13.129  23.433  37.152  1.00  0.910          C  
ATOM  10015  C   PHE B 622     -12.785  23.329  38.626  1.00  0.970          C  
ATOM  10016  O   PHE B 622     -13.491  23.906  39.463  1.00  0.960          O  
ATOM  10017  CB  PHE B 622     -14.098  22.347  36.713  1.00  1.290          C  
ATOM  10018  CG  PHE B 622     -14.925  22.768  35.532  1.00  1.290          C  
ATOM  10019  CD1 PHE B 622     -14.632  22.361  34.256  1.00  1.290          C  
ATOM  10020  CD2 PHE B 622     -16.018  23.605  35.719  1.00  1.290          C  
ATOM  10021  CE1 PHE B 622     -15.395  22.772  33.207  1.00  1.290          C  
ATOM  10022  CE2 PHE B 622     -16.790  24.006  34.665  1.00  1.290          C  
ATOM  10023  CZ  PHE B 622     -16.484  23.600  33.416  1.00  1.290          C  
ATOM  10024  H   PHE B 622     -11.691  22.630  35.766  1.00  1.140          H  
ATOM  10025  HA  PHE B 622     -13.635  24.385  36.997  1.00  1.090          H  
ATOM  10026 1HB  PHE B 622     -13.524  21.465  36.432  1.00  1.550          H  
ATOM  10027 2HB  PHE B 622     -14.757  22.070  37.529  1.00  1.550          H  
ATOM  10028  HD1 PHE B 622     -13.788  21.715  34.080  1.00  1.550          H  
ATOM  10029  HD2 PHE B 622     -16.263  23.942  36.727  1.00  1.550          H  
ATOM  10030  HE1 PHE B 622     -15.136  22.444  32.202  1.00  1.550          H  
ATOM  10031  HE2 PHE B 622     -17.641  24.649  34.825  1.00  1.550          H  
ATOM  10032  HZ  PHE B 622     -17.096  23.929  32.583  1.00  1.550          H  
ATOM  10033  N   MET B 623     -11.717  22.603  38.963  1.00  1.050          N  
ATOM  10034  CA  MET B 623     -11.317  22.489  40.345  1.00  1.120          C  
ATOM  10035  C   MET B 623     -10.913  23.872  40.854  1.00  1.140          C  
ATOM  10036  O   MET B 623     -11.305  24.262  41.959  1.00  1.150          O  
ATOM  10037  CB  MET B 623     -10.190  21.479  40.450  1.00  1.540          C  
ATOM  10038  CG  MET B 623      -9.788  21.056  41.827  1.00  1.540          C  
ATOM  10039  SD  MET B 623      -8.495  19.769  41.784  1.00  1.540          S  
ATOM  10040  CE  MET B 623      -9.329  18.323  41.049  1.00  1.540          C  
ATOM  10041  H   MET B 623     -11.169  22.093  38.263  1.00  1.260          H  
ATOM  10042  HA  MET B 623     -12.166  22.144  40.932  1.00  1.340          H  
ATOM  10043 1HB  MET B 623     -10.476  20.615  39.919  1.00  1.850          H  
ATOM  10044 2HB  MET B 623      -9.305  21.881  39.949  1.00  1.850          H  
ATOM  10045 1HG  MET B 623      -9.405  21.920  42.379  1.00  1.850          H  
ATOM  10046 2HG  MET B 623     -10.654  20.665  42.357  1.00  1.850          H  
ATOM  10047 1HE  MET B 623      -8.631  17.490  41.002  1.00  1.850          H  
ATOM  10048 2HE  MET B 623     -10.174  18.042  41.666  1.00  1.850          H  
ATOM  10049 3HE  MET B 623      -9.666  18.547  40.043  1.00  1.850          H  
ATOM  10050  N   GLU B 624     -10.152  24.628  40.042  1.00  1.160          N  
ATOM  10051  CA  GLU B 624      -9.767  25.974  40.430  1.00  1.200          C  
ATOM  10052  C   GLU B 624     -10.982  26.875  40.551  1.00  1.140          C  
ATOM  10053  O   GLU B 624     -11.103  27.593  41.538  1.00  1.190          O  
ATOM  10054  CB  GLU B 624      -8.779  26.573  39.431  1.00  1.660          C  
ATOM  10055  CG  GLU B 624      -7.394  25.954  39.477  1.00  1.660          C  
ATOM  10056  CD  GLU B 624      -6.484  26.449  38.390  1.00  1.660          C  
ATOM  10057  OE1 GLU B 624      -6.887  27.297  37.625  1.00  1.660          O  
ATOM  10058  OE2 GLU B 624      -5.391  25.934  38.293  1.00  1.660          O  
ATOM  10059  H   GLU B 624      -9.803  24.254  39.153  1.00  1.390          H  
ATOM  10060  HA  GLU B 624      -9.280  25.923  41.402  1.00  1.440          H  
ATOM  10061 1HB  GLU B 624      -9.168  26.438  38.419  1.00  2.000          H  
ATOM  10062 2HB  GLU B 624      -8.685  27.641  39.606  1.00  2.000          H  
ATOM  10063 1HG  GLU B 624      -6.948  26.208  40.437  1.00  2.000          H  
ATOM  10064 2HG  GLU B 624      -7.472  24.877  39.434  1.00  2.000          H  
ATOM  10065  N   ALA B 625     -11.950  26.755  39.632  1.00  1.050          N  
ATOM  10066  CA  ALA B 625     -13.147  27.580  39.701  1.00  1.000          C  
ATOM  10067  C   ALA B 625     -13.860  27.354  41.036  1.00  0.990          C  
ATOM  10068  O   ALA B 625     -14.488  28.259  41.600  1.00  0.990          O  
ATOM  10069  CB  ALA B 625     -14.069  27.271  38.535  1.00  1.420          C  
ATOM  10070  H   ALA B 625     -11.804  26.149  38.818  1.00  1.260          H  
ATOM  10071  HA  ALA B 625     -12.840  28.624  39.647  1.00  1.200          H  
ATOM  10072 1HB  ALA B 625     -14.935  27.901  38.586  1.00  1.700          H  
ATOM  10073 2HB  ALA B 625     -13.538  27.449  37.599  1.00  1.700          H  
ATOM  10074 3HB  ALA B 625     -14.374  26.228  38.586  1.00  1.700          H  
ATOM  10075  N   PHE B 626     -13.823  26.134  41.556  1.00  0.980          N  
ATOM  10076  CA  PHE B 626     -14.432  25.894  42.855  1.00  0.980          C  
ATOM  10077  C   PHE B 626     -13.677  26.675  43.944  1.00  1.070          C  
ATOM  10078  O   PHE B 626     -14.253  27.474  44.688  1.00  1.070          O  
ATOM  10079  CB  PHE B 626     -14.417  24.411  43.177  1.00  1.370          C  
ATOM  10080  CG  PHE B 626     -15.056  24.047  44.452  1.00  1.370          C  
ATOM  10081  CD1 PHE B 626     -16.426  24.044  44.540  1.00  1.370          C  
ATOM  10082  CD2 PHE B 626     -14.313  23.687  45.558  1.00  1.370          C  
ATOM  10083  CE1 PHE B 626     -17.063  23.681  45.691  1.00  1.370          C  
ATOM  10084  CE2 PHE B 626     -14.946  23.325  46.725  1.00  1.370          C  
ATOM  10085  CZ  PHE B 626     -16.323  23.317  46.791  1.00  1.370          C  
ATOM  10086  H   PHE B 626     -13.375  25.369  41.039  1.00  1.180          H  
ATOM  10087  HA  PHE B 626     -15.462  26.239  42.828  1.00  1.180          H  
ATOM  10088 1HB  PHE B 626     -14.902  23.881  42.390  1.00  1.650          H  
ATOM  10089 2HB  PHE B 626     -13.394  24.060  43.210  1.00  1.650          H  
ATOM  10090  HD1 PHE B 626     -17.010  24.344  43.664  1.00  1.650          H  
ATOM  10091  HD2 PHE B 626     -13.212  23.693  45.501  1.00  1.650          H  
ATOM  10092  HE1 PHE B 626     -18.157  23.686  45.731  1.00  1.650          H  
ATOM  10093  HE2 PHE B 626     -14.360  23.045  47.596  1.00  1.650          H  
ATOM  10094  HZ  PHE B 626     -16.823  23.029  47.714  1.00  1.650          H  
ATOM  10095  N   ASP B 627     -12.352  26.486  44.002  1.00  1.140          N  
ATOM  10096  CA  ASP B 627     -11.508  27.132  45.020  1.00  1.220          C  
ATOM  10097  C   ASP B 627     -11.517  28.663  44.944  1.00  1.230          C  
ATOM  10098  O   ASP B 627     -11.436  29.355  45.961  1.00  1.270          O  
ATOM  10099  CB  ASP B 627     -10.064  26.638  44.925  1.00  1.680          C  
ATOM  10100  CG  ASP B 627      -9.851  25.206  45.441  1.00  1.680          C  
ATOM  10101  OD1 ASP B 627     -10.711  24.666  46.105  1.00  1.680          O  
ATOM  10102  OD2 ASP B 627      -8.808  24.667  45.168  1.00  1.680          O  
ATOM  10103  H   ASP B 627     -11.925  25.841  43.326  1.00  1.370          H  
ATOM  10104  HA  ASP B 627     -11.894  26.846  45.997  1.00  1.460          H  
ATOM  10105 1HB  ASP B 627      -9.748  26.678  43.879  1.00  2.010          H  
ATOM  10106 2HB  ASP B 627      -9.417  27.311  45.485  1.00  2.010          H  
ATOM  10107  N   GLN B 628     -11.661  29.186  43.730  1.00  1.200          N  
ATOM  10108  CA  GLN B 628     -11.684  30.612  43.419  1.00  1.230          C  
ATOM  10109  C   GLN B 628     -13.060  31.236  43.626  1.00  1.180          C  
ATOM  10110  O   GLN B 628     -13.232  32.435  43.394  1.00  1.220          O  
ATOM  10111  CB  GLN B 628     -11.264  30.827  41.959  1.00  1.710          C  
ATOM  10112  CG  GLN B 628      -9.817  30.474  41.640  1.00  1.710          C  
ATOM  10113  CD  GLN B 628      -9.536  30.505  40.149  1.00  1.710          C  
ATOM  10114  OE1 GLN B 628     -10.461  30.467  39.330  1.00  1.710          O  
ATOM  10115  NE2 GLN B 628      -8.261  30.567  39.788  1.00  1.710          N  
ATOM  10116  H   GLN B 628     -11.683  28.541  42.940  1.00  1.440          H  
ATOM  10117  HA  GLN B 628     -10.979  31.117  44.077  1.00  1.480          H  
ATOM  10118 1HB  GLN B 628     -11.897  30.211  41.324  1.00  2.050          H  
ATOM  10119 2HB  GLN B 628     -11.431  31.865  41.679  1.00  2.050          H  
ATOM  10120 1HG  GLN B 628      -9.173  31.207  42.121  1.00  2.050          H  
ATOM  10121 2HG  GLN B 628      -9.587  29.482  42.018  1.00  2.050          H  
ATOM  10122 1HE2 GLN B 628      -8.011  30.579  38.816  1.00  2.050          H  
ATOM  10123 2HE2 GLN B 628      -7.541  30.592  40.483  1.00  2.050          H  
ATOM  10124  N   LYS B 629     -14.031  30.416  44.042  1.00  1.120          N  
ATOM  10125  CA  LYS B 629     -15.416  30.793  44.263  1.00  1.070          C  
ATOM  10126  C   LYS B 629     -16.098  31.305  43.007  1.00  1.040          C  
ATOM  10127  O   LYS B 629     -16.901  32.236  43.065  1.00  1.060          O  
ATOM  10128  CB  LYS B 629     -15.519  31.840  45.376  1.00  1.520          C  
ATOM  10129  CG  LYS B 629     -14.954  31.377  46.712  1.00  1.520          C  
ATOM  10130  CD  LYS B 629     -15.162  32.422  47.798  1.00  1.520          C  
ATOM  10131  CE  LYS B 629     -14.556  31.973  49.123  1.00  1.520          C  
ATOM  10132  NZ  LYS B 629     -14.719  33.005  50.190  1.00  1.520          N  
ATOM  10133  H   LYS B 629     -13.809  29.434  44.227  1.00  1.340          H  
ATOM  10134  HA  LYS B 629     -15.953  29.897  44.585  1.00  1.280          H  
ATOM  10135 1HB  LYS B 629     -15.008  32.753  45.083  1.00  1.820          H  
ATOM  10136 2HB  LYS B 629     -16.568  32.093  45.533  1.00  1.820          H  
ATOM  10137 1HG  LYS B 629     -15.439  30.447  47.003  1.00  1.820          H  
ATOM  10138 2HG  LYS B 629     -13.884  31.186  46.601  1.00  1.820          H  
ATOM  10139 1HD  LYS B 629     -14.696  33.359  47.490  1.00  1.820          H  
ATOM  10140 2HD  LYS B 629     -16.230  32.594  47.934  1.00  1.820          H  
ATOM  10141 1HE  LYS B 629     -15.044  31.053  49.444  1.00  1.820          H  
ATOM  10142 2HE  LYS B 629     -13.493  31.776  48.979  1.00  1.820          H  
ATOM  10143 1HZ  LYS B 629     -14.305  32.671  51.050  1.00  1.820          H  
ATOM  10144 2HZ  LYS B 629     -14.259  33.860  49.908  1.00  1.820          H  
ATOM  10145 3HZ  LYS B 629     -15.701  33.186  50.340  1.00  1.820          H  
ATOM  10146  N   LEU B 630     -15.808  30.678  41.869  1.00  1.020          N  
ATOM  10147  CA  LEU B 630     -16.452  31.047  40.630  1.00  1.010          C  
ATOM  10148  C   LEU B 630     -17.562  30.056  40.334  1.00  0.940          C  
ATOM  10149  O   LEU B 630     -18.628  30.443  39.885  1.00  0.970          O  
ATOM  10150  CB  LEU B 630     -15.448  31.047  39.478  1.00  1.420          C  
ATOM  10151  CG  LEU B 630     -14.252  31.982  39.593  1.00  1.420          C  
ATOM  10152  CD1 LEU B 630     -13.383  31.784  38.357  1.00  1.420          C  
ATOM  10153  CD2 LEU B 630     -14.718  33.409  39.742  1.00  1.420          C  
ATOM  10154  H   LEU B 630     -15.141  29.913  41.870  1.00  1.220          H  
ATOM  10155  HA  LEU B 630     -16.912  32.025  40.733  1.00  1.210          H  
ATOM  10156 1HB  LEU B 630     -15.063  30.049  39.373  1.00  1.700          H  
ATOM  10157 2HB  LEU B 630     -15.966  31.308  38.569  1.00  1.700          H  
ATOM  10158  HG  LEU B 630     -13.656  31.717  40.459  1.00  1.700          H  
ATOM  10159 1HD1 LEU B 630     -12.505  32.429  38.422  1.00  1.700          H  
ATOM  10160 2HD1 LEU B 630     -13.057  30.746  38.297  1.00  1.700          H  
ATOM  10161 3HD1 LEU B 630     -13.953  32.037  37.461  1.00  1.700          H  
ATOM  10162 1HD2 LEU B 630     -13.856  34.070  39.804  1.00  1.700          H  
ATOM  10163 2HD2 LEU B 630     -15.313  33.662  38.902  1.00  1.700          H  
ATOM  10164 3HD2 LEU B 630     -15.305  33.519  40.647  1.00  1.700          H  
ATOM  10165  N   ILE B 631     -17.322  28.771  40.604  1.00  0.880          N  
ATOM  10166  CA  ILE B 631     -18.346  27.744  40.355  1.00  0.800          C  
ATOM  10167  C   ILE B 631     -18.658  26.925  41.605  1.00  0.790          C  
ATOM  10168  O   ILE B 631     -17.808  26.202  42.120  1.00  0.870          O  
ATOM  10169  CB  ILE B 631     -17.951  26.816  39.183  1.00  1.150          C  
ATOM  10170  CG1 ILE B 631     -17.815  27.684  37.893  1.00  1.150          C  
ATOM  10171  CG2 ILE B 631     -19.004  25.666  39.022  1.00  1.150          C  
ATOM  10172  CD1 ILE B 631     -17.253  26.988  36.702  1.00  1.150          C  
ATOM  10173  H   ILE B 631     -16.417  28.520  41.003  1.00  1.060          H  
ATOM  10174  HA  ILE B 631     -19.271  28.244  40.065  1.00  0.960          H  
ATOM  10175  HB  ILE B 631     -16.973  26.379  39.385  1.00  1.380          H  
ATOM  10176 1HG1 ILE B 631     -18.804  28.066  37.636  1.00  1.380          H  
ATOM  10177 2HG1 ILE B 631     -17.170  28.521  38.098  1.00  1.380          H  
ATOM  10178 1HG2 ILE B 631     -18.738  25.005  38.206  1.00  1.380          H  
ATOM  10179 2HG2 ILE B 631     -19.059  25.080  39.933  1.00  1.380          H  
ATOM  10180 3HG2 ILE B 631     -19.983  26.095  38.829  1.00  1.380          H  
ATOM  10181 1HD1 ILE B 631     -17.210  27.688  35.875  1.00  1.380          H  
ATOM  10182 2HD1 ILE B 631     -16.262  26.620  36.919  1.00  1.380          H  
ATOM  10183 3HD1 ILE B 631     -17.872  26.169  36.439  1.00  1.380          H  
ATOM  10184  N   ASP B 632     -19.917  26.994  42.048  1.00  0.730          N  
ATOM  10185  CA  ASP B 632     -20.384  26.300  43.244  1.00  0.720          C  
ATOM  10186  C   ASP B 632     -20.925  24.917  42.913  1.00  0.710          C  
ATOM  10187  O   ASP B 632     -20.785  23.973  43.691  1.00  0.780          O  
ATOM  10188  CB  ASP B 632     -21.515  27.104  43.898  1.00  1.010          C  
ATOM  10189  CG  ASP B 632     -21.112  28.482  44.433  1.00  1.010          C  
ATOM  10190  OD1 ASP B 632     -20.396  28.557  45.414  1.00  1.010          O  
ATOM  10191  OD2 ASP B 632     -21.518  29.478  43.831  1.00  1.010          O  
ATOM  10192  H   ASP B 632     -20.589  27.580  41.544  1.00  0.880          H  
ATOM  10193  HA  ASP B 632     -19.551  26.196  43.938  1.00  0.860          H  
ATOM  10194 1HB  ASP B 632     -22.308  27.245  43.168  1.00  1.210          H  
ATOM  10195 2HB  ASP B 632     -21.939  26.520  44.716  1.00  1.210          H  
ATOM  10196  N   PHE B 633     -21.557  24.792  41.746  1.00  0.670          N  
ATOM  10197  CA  PHE B 633     -22.149  23.507  41.363  1.00  0.750          C  
ATOM  10198  C   PHE B 633     -21.765  23.124  39.946  1.00  0.650          C  
ATOM  10199  O   PHE B 633     -21.733  23.990  39.068  1.00  0.610          O  
ATOM  10200  CB  PHE B 633     -23.663  23.605  41.360  1.00  1.020          C  
ATOM  10201  CG  PHE B 633     -24.294  24.026  42.617  1.00  1.020          C  
ATOM  10202  CD1 PHE B 633     -24.575  25.368  42.817  1.00  1.020          C  
ATOM  10203  CD2 PHE B 633     -24.621  23.129  43.593  1.00  1.020          C  
ATOM  10204  CE1 PHE B 633     -25.176  25.798  43.965  1.00  1.020          C  
ATOM  10205  CE2 PHE B 633     -25.230  23.553  44.754  1.00  1.020          C  
ATOM  10206  CZ  PHE B 633     -25.510  24.888  44.938  1.00  1.020          C  
ATOM  10207  H   PHE B 633     -21.667  25.625  41.165  1.00  0.800          H  
ATOM  10208  HA  PHE B 633     -21.811  22.727  42.046  1.00  0.900          H  
ATOM  10209 1HB  PHE B 633     -23.948  24.281  40.617  1.00  1.220          H  
ATOM  10210 2HB  PHE B 633     -24.067  22.658  41.076  1.00  1.220          H  
ATOM  10211  HD1 PHE B 633     -24.310  26.090  42.048  1.00  1.220          H  
ATOM  10212  HD2 PHE B 633     -24.398  22.073  43.449  1.00  1.220          H  
ATOM  10213  HE1 PHE B 633     -25.390  26.859  44.105  1.00  1.220          H  
ATOM  10214  HE2 PHE B 633     -25.493  22.833  45.528  1.00  1.220          H  
ATOM  10215  HZ  PHE B 633     -25.992  25.220  45.856  1.00  1.220          H  
ATOM  10216  N   LEU B 634     -21.593  21.826  39.674  1.00  0.670          N  
ATOM  10217  CA  LEU B 634     -21.387  21.412  38.288  1.00  0.630          C  
ATOM  10218  C   LEU B 634     -22.076  20.089  37.955  1.00  0.520          C  
ATOM  10219  O   LEU B 634     -21.722  19.032  38.487  1.00  0.540          O  
ATOM  10220  CB  LEU B 634     -19.886  21.313  38.046  1.00  0.900          C  
ATOM  10221  CG  LEU B 634     -19.358  20.889  36.694  1.00  0.900          C  
ATOM  10222  CD1 LEU B 634     -19.742  21.854  35.629  1.00  0.900          C  
ATOM  10223  CD2 LEU B 634     -17.871  20.842  36.826  1.00  0.900          C  
ATOM  10224  H   LEU B 634     -21.558  21.128  40.427  1.00  0.800          H  
ATOM  10225  HA  LEU B 634     -21.809  22.176  37.641  1.00  0.760          H  
ATOM  10226 1HB  LEU B 634     -19.452  22.282  38.271  1.00  1.080          H  
ATOM  10227 2HB  LEU B 634     -19.511  20.591  38.749  1.00  1.080          H  
ATOM  10228  HG  LEU B 634     -19.754  19.919  36.418  1.00  1.080          H  
ATOM  10229 1HD1 LEU B 634     -19.320  21.532  34.686  1.00  1.080          H  
ATOM  10230 2HD1 LEU B 634     -20.824  21.893  35.540  1.00  1.080          H  
ATOM  10231 3HD1 LEU B 634     -19.353  22.838  35.882  1.00  1.080          H  
ATOM  10232 1HD2 LEU B 634     -17.434  20.551  35.879  1.00  1.080          H  
ATOM  10233 2HD2 LEU B 634     -17.518  21.817  37.105  1.00  1.080          H  
ATOM  10234 3HD2 LEU B 634     -17.595  20.136  37.601  1.00  1.080          H  
ATOM  10235  N   PHE B 635     -23.066  20.155  37.065  1.00  0.490          N  
ATOM  10236  CA  PHE B 635     -23.837  18.968  36.708  1.00  0.450          C  
ATOM  10237  C   PHE B 635     -23.897  18.652  35.233  1.00  0.410          C  
ATOM  10238  O   PHE B 635     -24.245  19.502  34.405  1.00  0.390          O  
ATOM  10239  CB  PHE B 635     -25.266  19.081  37.239  1.00  0.650          C  
ATOM  10240  CG  PHE B 635     -25.358  19.016  38.726  1.00  0.650          C  
ATOM  10241  CD1 PHE B 635     -25.594  17.796  39.321  1.00  0.650          C  
ATOM  10242  CD2 PHE B 635     -25.202  20.131  39.540  1.00  0.650          C  
ATOM  10243  CE1 PHE B 635     -25.688  17.684  40.682  1.00  0.650          C  
ATOM  10244  CE2 PHE B 635     -25.282  19.996  40.913  1.00  0.650          C  
ATOM  10245  CZ  PHE B 635     -25.529  18.777  41.475  1.00  0.650          C  
ATOM  10246  H   PHE B 635     -23.307  21.064  36.658  1.00  0.590          H  
ATOM  10247  HA  PHE B 635     -23.373  18.114  37.198  1.00  0.540          H  
ATOM  10248 1HB  PHE B 635     -25.701  20.025  36.908  1.00  0.780          H  
ATOM  10249 2HB  PHE B 635     -25.869  18.275  36.824  1.00  0.780          H  
ATOM  10250  HD1 PHE B 635     -25.710  16.907  38.692  1.00  0.780          H  
ATOM  10251  HD2 PHE B 635     -25.009  21.110  39.089  1.00  0.780          H  
ATOM  10252  HE1 PHE B 635     -25.880  16.710  41.131  1.00  0.780          H  
ATOM  10253  HE2 PHE B 635     -25.158  20.845  41.556  1.00  0.780          H  
ATOM  10254  HZ  PHE B 635     -25.595  18.678  42.559  1.00  0.780          H  
ATOM  10255  N   VAL B 636     -23.574  17.404  34.931  1.00  0.430          N  
ATOM  10256  CA  VAL B 636     -23.639  16.898  33.560  1.00  0.420          C  
ATOM  10257  C   VAL B 636     -24.351  15.585  33.566  1.00  0.430          C  
ATOM  10258  O   VAL B 636     -24.663  15.078  34.636  1.00  0.490          O  
ATOM  10259  CB  VAL B 636     -22.280  16.744  32.904  1.00  0.590          C  
ATOM  10260  CG1 VAL B 636     -21.587  18.109  32.890  1.00  0.590          C  
ATOM  10261  CG2 VAL B 636     -21.534  15.672  33.608  1.00  0.590          C  
ATOM  10262  H   VAL B 636     -23.302  16.800  35.724  1.00  0.520          H  
ATOM  10263  HA  VAL B 636     -24.216  17.584  32.971  1.00  0.500          H  
ATOM  10264  HB  VAL B 636     -22.410  16.465  31.862  1.00  0.710          H  
ATOM  10265 1HG1 VAL B 636     -20.650  18.047  32.403  1.00  0.710          H  
ATOM  10266 2HG1 VAL B 636     -22.223  18.817  32.350  1.00  0.710          H  
ATOM  10267 3HG1 VAL B 636     -21.438  18.462  33.907  1.00  0.710          H  
ATOM  10268 1HG2 VAL B 636     -20.562  15.535  33.178  1.00  0.710          H  
ATOM  10269 2HG2 VAL B 636     -21.467  15.976  34.614  1.00  0.710          H  
ATOM  10270 3HG2 VAL B 636     -22.059  14.724  33.557  1.00  0.710          H  
ATOM  10271  N   SER B 637     -24.637  15.044  32.394  1.00  0.430          N  
ATOM  10272  CA  SER B 637     -25.271  13.753  32.325  1.00  0.470          C  
ATOM  10273  C   SER B 637     -24.301  12.642  31.992  1.00  0.490          C  
ATOM  10274  O   SER B 637     -23.251  12.862  31.376  1.00  0.510          O  
ATOM  10275  CB  SER B 637     -26.241  13.745  31.229  1.00  0.640          C  
ATOM  10276  OG  SER B 637     -25.542  13.658  30.020  1.00  0.640          O  
ATOM  10277  H   SER B 637     -24.381  15.503  31.518  1.00  0.520          H  
ATOM  10278  HA  SER B 637     -25.736  13.518  33.272  1.00  0.560          H  
ATOM  10279 1HB  SER B 637     -26.854  12.927  31.359  1.00  0.770          H  
ATOM  10280 2HB  SER B 637     -26.856  14.631  31.253  1.00  0.770          H  
ATOM  10281  HG  SER B 637     -25.112  14.529  29.874  1.00  0.770          H  
ATOM  10282  N   ASN B 638     -24.756  11.417  32.200  1.00  0.500          N  
ATOM  10283  CA  ASN B 638     -23.980  10.240  31.851  1.00  0.520          C  
ATOM  10284  C   ASN B 638     -24.051   9.852  30.379  1.00  0.480          C  
ATOM  10285  O   ASN B 638     -23.772   8.702  30.033  1.00  0.500          O  
ATOM  10286  CB  ASN B 638     -24.296   9.061  32.757  1.00  0.720          C  
ATOM  10287  CG  ASN B 638     -25.702   8.581  32.691  1.00  0.720          C  
ATOM  10288  OD1 ASN B 638     -26.565   9.215  32.076  1.00  0.720          O  
ATOM  10289  ND2 ASN B 638     -25.959   7.467  33.347  1.00  0.720          N  
ATOM  10290  H   ASN B 638     -25.636  11.317  32.712  1.00  0.600          H  
ATOM  10291  HA  ASN B 638     -22.933  10.483  32.041  1.00  0.620          H  
ATOM  10292 1HB  ASN B 638     -23.637   8.232  32.499  1.00  0.860          H  
ATOM  10293 2HB  ASN B 638     -24.080   9.335  33.787  1.00  0.860          H  
ATOM  10294 1HD2 ASN B 638     -26.910   7.082  33.398  1.00  0.860          H  
ATOM  10295 2HD2 ASN B 638     -25.223   7.003  33.838  1.00  0.860          H  
ATOM  10296  N   SER B 639     -24.353  10.832  29.490  1.00  0.450          N  
ATOM  10297  CA  SER B 639     -24.231  10.607  28.055  1.00  0.410          C  
ATOM  10298  C   SER B 639     -22.748  10.353  27.793  1.00  0.400          C  
ATOM  10299  O   SER B 639     -22.376   9.677  26.834  1.00  0.420          O  
ATOM  10300  CB  SER B 639     -24.652  11.823  27.248  1.00  0.590          C  
ATOM  10301  OG  SER B 639     -23.742  12.890  27.405  1.00  0.590          O  
ATOM  10302  H   SER B 639     -24.628  11.760  29.822  1.00  0.540          H  
ATOM  10303  HA  SER B 639     -24.810   9.735  27.761  1.00  0.490          H  
ATOM  10304 1HB  SER B 639     -24.699  11.549  26.209  1.00  0.710          H  
ATOM  10305 2HB  SER B 639     -25.642  12.145  27.545  1.00  0.710          H  
ATOM  10306  HG  SER B 639     -24.015  13.578  26.755  1.00  0.710          H  
ATOM  10307  N   ILE B 640     -21.913  10.895  28.699  1.00  0.390          N  
ATOM  10308  CA  ILE B 640     -20.475  10.733  28.734  1.00  0.420          C  
ATOM  10309  C   ILE B 640     -20.126  10.258  30.163  1.00  0.440          C  
ATOM  10310  O   ILE B 640     -20.570  10.884  31.125  1.00  0.570          O  
ATOM  10311  CB  ILE B 640     -19.743  12.054  28.375  1.00  0.580          C  
ATOM  10312  CG1 ILE B 640     -20.150  12.505  26.927  1.00  0.580          C  
ATOM  10313  CG2 ILE B 640     -18.237  11.885  28.517  1.00  0.580          C  
ATOM  10314  CD1 ILE B 640     -19.636  13.841  26.505  1.00  0.580          C  
ATOM  10315  H   ILE B 640     -22.350  11.460  29.439  1.00  0.470          H  
ATOM  10316  HA  ILE B 640     -20.205   9.983  28.010  1.00  0.500          H  
ATOM  10317  HB  ILE B 640     -20.073  12.838  29.061  1.00  0.690          H  
ATOM  10318 1HG1 ILE B 640     -19.809  11.772  26.214  1.00  0.690          H  
ATOM  10319 2HG1 ILE B 640     -21.232  12.557  26.879  1.00  0.690          H  
ATOM  10320 1HG2 ILE B 640     -17.739  12.792  28.304  1.00  0.690          H  
ATOM  10321 2HG2 ILE B 640     -17.988  11.599  29.540  1.00  0.690          H  
ATOM  10322 3HG2 ILE B 640     -17.885  11.123  27.832  1.00  0.690          H  
ATOM  10323 1HD1 ILE B 640     -19.991  14.065  25.515  1.00  0.690          H  
ATOM  10324 2HD1 ILE B 640     -19.988  14.584  27.188  1.00  0.690          H  
ATOM  10325 3HD1 ILE B 640     -18.567  13.835  26.492  1.00  0.690          H  
ATOM  10326  N   PRO B 641     -19.380   9.153  30.364  1.00  0.450          N  
ATOM  10327  CA  PRO B 641     -18.993   8.635  31.671  1.00  0.510          C  
ATOM  10328  C   PRO B 641     -18.075   9.643  32.341  1.00  0.690          C  
ATOM  10329  O   PRO B 641     -17.323  10.325  31.650  1.00  0.880          O  
ATOM  10330  CB  PRO B 641     -18.285   7.320  31.328  1.00  0.770          C  
ATOM  10331  CG  PRO B 641     -17.809   7.499  29.909  1.00  0.770          C  
ATOM  10332  CD  PRO B 641     -18.851   8.385  29.239  1.00  0.770          C  
ATOM  10333  HA  PRO B 641     -19.896   8.461  32.276  1.00  0.610          H  
ATOM  10334 1HB  PRO B 641     -17.456   7.149  32.030  1.00  0.920          H  
ATOM  10335 2HB  PRO B 641     -18.980   6.477  31.444  1.00  0.920          H  
ATOM  10336 1HG  PRO B 641     -16.811   7.968  29.903  1.00  0.920          H  
ATOM  10337 2HG  PRO B 641     -17.699   6.526  29.417  1.00  0.920          H  
ATOM  10338 1HD  PRO B 641     -18.318   9.021  28.545  1.00  0.920          H  
ATOM  10339 2HD  PRO B 641     -19.644   7.793  28.747  1.00  0.920          H  
ATOM  10340  N   GLN B 642     -18.085   9.711  33.675  1.00  0.760          N  
ATOM  10341  CA  GLN B 642     -17.257  10.707  34.353  1.00  1.100          C  
ATOM  10342  C   GLN B 642     -16.310  10.088  35.370  1.00  0.950          C  
ATOM  10343  O   GLN B 642     -16.138  10.607  36.477  1.00  1.160          O  
ATOM  10344  CB  GLN B 642     -18.214  11.635  35.096  1.00  1.400          C  
ATOM  10345  CG  GLN B 642     -19.244  12.273  34.203  1.00  1.400          C  
ATOM  10346  CD  GLN B 642     -18.672  13.259  33.282  1.00  1.400          C  
ATOM  10347  OE1 GLN B 642     -17.855  14.092  33.674  1.00  1.400          O  
ATOM  10348  NE2 GLN B 642     -19.075  13.183  32.049  1.00  1.400          N  
ATOM  10349  H   GLN B 642     -18.692   9.109  34.214  1.00  0.910          H  
ATOM  10350  HA  GLN B 642     -16.676  11.258  33.613  1.00  1.320          H  
ATOM  10351 1HB  GLN B 642     -18.735  11.083  35.876  1.00  1.680          H  
ATOM  10352 2HB  GLN B 642     -17.645  12.432  35.579  1.00  1.680          H  
ATOM  10353 1HG  GLN B 642     -19.713  11.514  33.591  1.00  1.680          H  
ATOM  10354 2HG  GLN B 642     -19.998  12.717  34.790  1.00  1.680          H  
ATOM  10355 1HE2 GLN B 642     -18.712  13.829  31.355  1.00  1.680          H  
ATOM  10356 2HE2 GLN B 642     -19.733  12.450  31.768  1.00  1.680          H  
ATOM  10357  N   TYR B 643     -15.599   9.049  34.946  1.00  1.070          N  
ATOM  10358  CA  TYR B 643     -14.680   8.318  35.812  1.00  1.130          C  
ATOM  10359  C   TYR B 643     -13.596   9.203  36.409  1.00  1.050          C  
ATOM  10360  O   TYR B 643     -13.326   9.148  37.608  1.00  1.310          O  
ATOM  10361  CB  TYR B 643     -14.077   7.132  35.053  1.00  1.560          C  
ATOM  10362  CG  TYR B 643     -13.084   6.326  35.863  1.00  1.560          C  
ATOM  10363  CD1 TYR B 643     -13.539   5.465  36.847  1.00  1.560          C  
ATOM  10364  CD2 TYR B 643     -11.731   6.427  35.611  1.00  1.560          C  
ATOM  10365  CE1 TYR B 643     -12.640   4.724  37.582  1.00  1.560          C  
ATOM  10366  CE2 TYR B 643     -10.832   5.693  36.341  1.00  1.560          C  
ATOM  10367  CZ  TYR B 643     -11.280   4.843  37.327  1.00  1.560          C  
ATOM  10368  OH  TYR B 643     -10.378   4.103  38.058  1.00  1.560          O  
ATOM  10369  H   TYR B 643     -15.751   8.711  34.005  1.00  1.280          H  
ATOM  10370  HA  TYR B 643     -15.258   7.916  36.645  1.00  1.360          H  
ATOM  10371 1HB  TYR B 643     -14.876   6.464  34.729  1.00  1.870          H  
ATOM  10372 2HB  TYR B 643     -13.572   7.494  34.159  1.00  1.870          H  
ATOM  10373  HD1 TYR B 643     -14.607   5.375  37.045  1.00  1.870          H  
ATOM  10374  HD2 TYR B 643     -11.380   7.081  34.840  1.00  1.870          H  
ATOM  10375  HE1 TYR B 643     -12.996   4.050  38.360  1.00  1.870          H  
ATOM  10376  HE2 TYR B 643      -9.765   5.780  36.138  1.00  1.870          H  
ATOM  10377  HH  TYR B 643     -10.851   3.559  38.693  1.00  1.870          H  
ATOM  10378  N   LYS B 644     -12.951  10.003  35.565  1.00  1.180          N  
ATOM  10379  CA  LYS B 644     -11.861  10.842  36.043  1.00  1.670          C  
ATOM  10380  C   LYS B 644     -12.341  12.229  36.454  1.00  1.830          C  
ATOM  10381  O   LYS B 644     -11.925  12.760  37.489  1.00  2.200          O  
ATOM  10382  CB  LYS B 644     -10.791  10.985  34.960  1.00  2.140          C  
ATOM  10383  CG  LYS B 644     -10.055   9.706  34.638  1.00  2.140          C  
ATOM  10384  CD  LYS B 644      -8.981   9.917  33.586  1.00  2.140          C  
ATOM  10385  CE  LYS B 644      -8.255   8.614  33.273  1.00  2.140          C  
ATOM  10386  NZ  LYS B 644      -7.229   8.793  32.209  1.00  2.140          N  
ATOM  10387  H   LYS B 644     -13.229  10.006  34.596  1.00  1.420          H  
ATOM  10388  HA  LYS B 644     -11.417  10.368  36.919  1.00  2.000          H  
ATOM  10389 1HB  LYS B 644     -11.243  11.365  34.046  1.00  2.570          H  
ATOM  10390 2HB  LYS B 644     -10.053  11.722  35.284  1.00  2.570          H  
ATOM  10391 1HG  LYS B 644      -9.626   9.276  35.543  1.00  2.570          H  
ATOM  10392 2HG  LYS B 644     -10.773   9.020  34.230  1.00  2.570          H  
ATOM  10393 1HD  LYS B 644      -9.437  10.298  32.671  1.00  2.570          H  
ATOM  10394 2HD  LYS B 644      -8.260  10.651  33.945  1.00  2.570          H  
ATOM  10395 1HE  LYS B 644      -7.767   8.252  34.177  1.00  2.570          H  
ATOM  10396 2HE  LYS B 644      -8.982   7.871  32.943  1.00  2.570          H  
ATOM  10397 1HZ  LYS B 644      -6.770   7.910  32.030  1.00  2.570          H  
ATOM  10398 2HZ  LYS B 644      -7.674   9.118  31.362  1.00  2.570          H  
ATOM  10399 3HZ  LYS B 644      -6.544   9.471  32.511  1.00  2.570          H  
ATOM  10400  N   PHE B 645     -13.267  12.805  35.676  1.00  1.830          N  
ATOM  10401  CA  PHE B 645     -13.690  14.178  35.926  1.00  2.370          C  
ATOM  10402  C   PHE B 645     -14.260  14.395  37.316  1.00  2.270          C  
ATOM  10403  O   PHE B 645     -14.086  15.475  37.896  1.00  2.610          O  
ATOM  10404  CB  PHE B 645     -14.675  14.707  34.907  1.00  3.100          C  
ATOM  10405  CG  PHE B 645     -14.839  16.154  35.149  1.00  3.100          C  
ATOM  10406  CD1 PHE B 645     -13.858  17.042  34.747  1.00  3.100          C  
ATOM  10407  CD2 PHE B 645     -15.913  16.636  35.794  1.00  3.100          C  
ATOM  10408  CE1 PHE B 645     -13.980  18.373  34.991  1.00  3.100          C  
ATOM  10409  CE2 PHE B 645     -16.016  17.961  36.035  1.00  3.100          C  
ATOM  10410  CZ  PHE B 645     -15.054  18.826  35.633  1.00  3.100          C  
ATOM  10411  H   PHE B 645     -13.600  12.316  34.862  1.00  2.200          H  
ATOM  10412  HA  PHE B 645     -12.804  14.797  35.847  1.00  2.840          H  
ATOM  10413 1HB  PHE B 645     -14.310  14.555  33.892  1.00  3.720          H  
ATOM  10414 2HB  PHE B 645     -15.644  14.215  35.012  1.00  3.720          H  
ATOM  10415  HD1 PHE B 645     -12.984  16.665  34.227  1.00  3.720          H  
ATOM  10416  HD2 PHE B 645     -16.688  15.950  36.121  1.00  3.720          H  
ATOM  10417  HE1 PHE B 645     -13.226  19.062  34.668  1.00  3.720          H  
ATOM  10418  HE2 PHE B 645     -16.862  18.328  36.541  1.00  3.720          H  
ATOM  10419  HZ  PHE B 645     -15.161  19.874  35.828  1.00  3.720          H  
ATOM  10420  N   LYS B 646     -14.879  13.352  37.889  1.00  1.970          N  
ATOM  10421  CA  LYS B 646     -15.458  13.380  39.226  1.00  2.160          C  
ATOM  10422  C   LYS B 646     -14.503  13.947  40.288  1.00  1.860          C  
ATOM  10423  O   LYS B 646     -14.932  14.307  41.382  1.00  2.250          O  
ATOM  10424  CB  LYS B 646     -15.966  11.991  39.610  1.00  2.950          C  
ATOM  10425  CG  LYS B 646     -16.693  11.924  40.956  1.00  2.950          C  
ATOM  10426  CD  LYS B 646     -17.327  10.559  41.179  1.00  2.950          C  
ATOM  10427  CE  LYS B 646     -18.031  10.495  42.532  1.00  2.950          C  
ATOM  10428  NZ  LYS B 646     -18.713   9.183  42.751  1.00  2.950          N  
ATOM  10429  H   LYS B 646     -15.023  12.485  37.354  1.00  2.360          H  
ATOM  10430  HA  LYS B 646     -16.301  14.046  39.197  1.00  2.590          H  
ATOM  10431 1HB  LYS B 646     -16.652  11.639  38.839  1.00  3.540          H  
ATOM  10432 2HB  LYS B 646     -15.125  11.292  39.634  1.00  3.540          H  
ATOM  10433 1HG  LYS B 646     -15.985  12.098  41.764  1.00  3.540          H  
ATOM  10434 2HG  LYS B 646     -17.459  12.701  40.996  1.00  3.540          H  
ATOM  10435 1HD  LYS B 646     -18.054  10.363  40.388  1.00  3.540          H  
ATOM  10436 2HD  LYS B 646     -16.555   9.791  41.138  1.00  3.540          H  
ATOM  10437 1HE  LYS B 646     -17.295  10.645  43.320  1.00  3.540          H  
ATOM  10438 2HE  LYS B 646     -18.774  11.293  42.585  1.00  3.540          H  
ATOM  10439 1HZ  LYS B 646     -19.164   9.185  43.655  1.00  3.540          H  
ATOM  10440 2HZ  LYS B 646     -19.410   9.043  42.029  1.00  3.540          H  
ATOM  10441 3HZ  LYS B 646     -18.035   8.435  42.715  1.00  3.540          H  
ATOM  10442  N   ALA B 647     -13.202  13.992  39.985  1.00  1.620          N  
ATOM  10443  CA  ALA B 647     -12.177  14.502  40.874  1.00  1.740          C  
ATOM  10444  C   ALA B 647     -12.442  15.956  41.319  1.00  1.570          C  
ATOM  10445  O   ALA B 647     -11.923  16.371  42.358  1.00  1.660          O  
ATOM  10446  CB  ALA B 647     -10.830  14.448  40.169  1.00  2.390          C  
ATOM  10447  H   ALA B 647     -12.906  13.648  39.065  1.00  1.940          H  
ATOM  10448  HA  ALA B 647     -12.155  13.871  41.761  1.00  2.090          H  
ATOM  10449 1HB  ALA B 647     -10.051  14.804  40.837  1.00  2.870          H  
ATOM  10450 2HB  ALA B 647     -10.618  13.421  39.870  1.00  2.870          H  
ATOM  10451 3HB  ALA B 647     -10.866  15.081  39.277  1.00  2.870          H  
ATOM  10452  N   VAL B 648     -13.193  16.754  40.537  1.00  1.400          N  
ATOM  10453  CA  VAL B 648     -13.414  18.141  40.974  1.00  1.320          C  
ATOM  10454  C   VAL B 648     -14.551  18.099  42.025  1.00  1.140          C  
ATOM  10455  O   VAL B 648     -15.599  17.486  41.814  1.00  1.070          O  
ATOM  10456  CB  VAL B 648     -13.740  19.091  39.783  1.00  1.880          C  
ATOM  10457  CG1 VAL B 648     -12.726  18.871  38.671  1.00  1.880          C  
ATOM  10458  CG2 VAL B 648     -15.114  18.922  39.276  1.00  1.880          C  
ATOM  10459  H   VAL B 648     -13.596  16.361  39.680  1.00  1.680          H  
ATOM  10460  HA  VAL B 648     -12.515  18.516  41.451  1.00  1.580          H  
ATOM  10461  HB  VAL B 648     -13.615  20.119  40.127  1.00  2.260          H  
ATOM  10462 1HG1 VAL B 648     -12.916  19.573  37.862  1.00  2.260          H  
ATOM  10463 2HG1 VAL B 648     -11.739  19.021  39.042  1.00  2.260          H  
ATOM  10464 3HG1 VAL B 648     -12.811  17.853  38.286  1.00  2.260          H  
ATOM  10465 1HG2 VAL B 648     -15.277  19.616  38.466  1.00  2.260          H  
ATOM  10466 2HG2 VAL B 648     -15.230  17.896  38.922  1.00  2.260          H  
ATOM  10467 3HG2 VAL B 648     -15.828  19.133  40.062  1.00  2.260          H  
ATOM  10468  N   LYS B 649     -14.356  18.823  43.129  1.00  1.230          N  
ATOM  10469  CA  LYS B 649     -15.268  18.815  44.283  1.00  1.240          C  
ATOM  10470  C   LYS B 649     -16.749  19.128  44.053  1.00  0.990          C  
ATOM  10471  O   LYS B 649     -17.611  18.531  44.698  1.00  1.020          O  
ATOM  10472  CB  LYS B 649     -14.730  19.787  45.331  1.00  1.730          C  
ATOM  10473  CG  LYS B 649     -13.460  19.302  46.029  1.00  1.730          C  
ATOM  10474  CD  LYS B 649     -12.939  20.329  47.017  1.00  1.730          C  
ATOM  10475  CE  LYS B 649     -11.671  19.848  47.713  1.00  1.730          C  
ATOM  10476  NZ  LYS B 649     -11.110  20.890  48.618  1.00  1.730          N  
ATOM  10477  H   LYS B 649     -13.494  19.342  43.196  1.00  1.480          H  
ATOM  10478  HA  LYS B 649     -15.227  17.810  44.704  1.00  1.490          H  
ATOM  10479 1HB  LYS B 649     -14.513  20.742  44.855  1.00  2.080          H  
ATOM  10480 2HB  LYS B 649     -15.493  19.968  46.088  1.00  2.080          H  
ATOM  10481 1HG  LYS B 649     -13.678  18.375  46.561  1.00  2.080          H  
ATOM  10482 2HG  LYS B 649     -12.690  19.096  45.287  1.00  2.080          H  
ATOM  10483 1HD  LYS B 649     -12.711  21.254  46.487  1.00  2.080          H  
ATOM  10484 2HD  LYS B 649     -13.703  20.536  47.766  1.00  2.080          H  
ATOM  10485 1HE  LYS B 649     -11.898  18.958  48.297  1.00  2.080          H  
ATOM  10486 2HE  LYS B 649     -10.924  19.597  46.960  1.00  2.080          H  
ATOM  10487 1HZ  LYS B 649     -10.269  20.544  49.059  1.00  2.080          H  
ATOM  10488 2HZ  LYS B 649     -10.889  21.714  48.068  1.00  2.080          H  
ATOM  10489 3HZ  LYS B 649     -11.785  21.130  49.327  1.00  2.080          H  
ATOM  10490  N   GLN B 650     -17.055  20.053  43.166  1.00  0.990          N  
ATOM  10491  CA  GLN B 650     -18.440  20.456  42.917  1.00  1.020          C  
ATOM  10492  C   GLN B 650     -19.241  19.545  41.989  1.00  0.880          C  
ATOM  10493  O   GLN B 650     -20.437  19.783  41.775  1.00  1.040          O  
ATOM  10494  CB  GLN B 650     -18.476  21.866  42.333  1.00  1.420          C  
ATOM  10495  CG  GLN B 650     -17.952  22.028  40.908  1.00  1.420          C  
ATOM  10496  CD  GLN B 650     -16.476  22.235  40.810  1.00  1.420          C  
ATOM  10497  OE1 GLN B 650     -15.690  21.620  41.552  1.00  1.420          O  
ATOM  10498  NE2 GLN B 650     -16.082  23.119  39.913  1.00  1.420          N  
ATOM  10499  H   GLN B 650     -16.301  20.517  42.665  1.00  1.190          H  
ATOM  10500  HA  GLN B 650     -18.952  20.473  43.877  1.00  1.220          H  
ATOM  10501 1HB  GLN B 650     -19.495  22.223  42.340  1.00  1.700          H  
ATOM  10502 2HB  GLN B 650     -17.923  22.506  42.955  1.00  1.700          H  
ATOM  10503 1HG  GLN B 650     -18.164  21.142  40.361  1.00  1.700          H  
ATOM  10504 2HG  GLN B 650     -18.449  22.878  40.454  1.00  1.700          H  
ATOM  10505 1HE2 GLN B 650     -15.085  23.340  39.812  1.00  1.700          H  
ATOM  10506 2HE2 GLN B 650     -16.762  23.591  39.355  1.00  1.700          H  
ATOM  10507  N   PHE B 651     -18.586  18.553  41.407  1.00  0.880          N  
ATOM  10508  CA  PHE B 651     -19.190  17.718  40.382  1.00  0.820          C  
ATOM  10509  C   PHE B 651     -20.093  16.554  40.767  1.00  0.830          C  
ATOM  10510  O   PHE B 651     -19.763  15.763  41.652  1.00  0.940          O  
ATOM  10511  CB  PHE B 651     -18.096  17.122  39.543  1.00  1.170          C  
ATOM  10512  CG  PHE B 651     -18.599  16.383  38.465  1.00  1.170          C  
ATOM  10513  CD1 PHE B 651     -19.013  17.068  37.397  1.00  1.170          C  
ATOM  10514  CD2 PHE B 651     -18.701  15.016  38.493  1.00  1.170          C  
ATOM  10515  CE1 PHE B 651     -19.499  16.467  36.364  1.00  1.170          C  
ATOM  10516  CE2 PHE B 651     -19.203  14.376  37.438  1.00  1.170          C  
ATOM  10517  CZ  PHE B 651     -19.597  15.113  36.371  1.00  1.170          C  
ATOM  10518  H   PHE B 651     -17.621  18.347  41.701  1.00  1.060          H  
ATOM  10519  HA  PHE B 651     -19.780  18.379  39.755  1.00  0.980          H  
ATOM  10520 1HB  PHE B 651     -17.532  17.909  39.137  1.00  1.410          H  
ATOM  10521 2HB  PHE B 651     -17.435  16.490  40.149  1.00  1.410          H  
ATOM  10522  HD1 PHE B 651     -18.939  18.136  37.410  1.00  1.410          H  
ATOM  10523  HD2 PHE B 651     -18.392  14.470  39.381  1.00  1.410          H  
ATOM  10524  HE1 PHE B 651     -19.818  17.058  35.515  1.00  1.410          H  
ATOM  10525  HE2 PHE B 651     -19.299  13.291  37.440  1.00  1.410          H  
ATOM  10526  HZ  PHE B 651     -19.995  14.636  35.534  1.00  1.410          H  
ATOM  10527  N   GLU B 652     -21.177  16.396  39.994  1.00  0.740          N  
ATOM  10528  CA  GLU B 652     -22.035  15.211  40.070  1.00  0.760          C  
ATOM  10529  C   GLU B 652     -22.676  14.928  38.687  1.00  0.680          C  
ATOM  10530  O   GLU B 652     -22.775  15.821  37.831  1.00  0.660          O  
ATOM  10531  CB  GLU B 652     -23.048  15.358  41.208  1.00  1.060          C  
ATOM  10532  CG  GLU B 652     -24.000  14.161  41.454  1.00  1.060          C  
ATOM  10533  CD  GLU B 652     -23.279  12.865  41.782  1.00  1.060          C  
ATOM  10534  OE1 GLU B 652     -22.743  12.279  40.863  1.00  1.060          O  
ATOM  10535  OE2 GLU B 652     -23.279  12.458  42.920  1.00  1.060          O  
ATOM  10536  H   GLU B 652     -21.421  17.161  39.350  1.00  0.890          H  
ATOM  10537  HA  GLU B 652     -21.406  14.353  40.312  1.00  0.910          H  
ATOM  10538 1HB  GLU B 652     -22.500  15.509  42.137  1.00  1.270          H  
ATOM  10539 2HB  GLU B 652     -23.600  16.229  41.051  1.00  1.270          H  
ATOM  10540 1HG  GLU B 652     -24.634  14.416  42.301  1.00  1.270          H  
ATOM  10541 2HG  GLU B 652     -24.655  14.020  40.596  1.00  1.270          H  
ATOM  10542  N   VAL B 653     -23.060  13.665  38.456  1.00  0.660          N  
ATOM  10543  CA  VAL B 653     -23.612  13.267  37.159  1.00  0.630          C  
ATOM  10544  C   VAL B 653     -25.050  12.679  37.179  1.00  0.640          C  
ATOM  10545  O   VAL B 653     -25.390  11.800  37.976  1.00  0.760          O  
ATOM  10546  CB  VAL B 653     -22.598  12.304  36.489  1.00  0.890          C  
ATOM  10547  CG1 VAL B 653     -22.381  11.063  37.334  1.00  0.890          C  
ATOM  10548  CG2 VAL B 653     -23.039  11.955  35.098  1.00  0.890          C  
ATOM  10549  H   VAL B 653     -22.959  12.993  39.224  1.00  0.790          H  
ATOM  10550  HA  VAL B 653     -23.637  14.159  36.545  1.00  0.760          H  
ATOM  10551  HB  VAL B 653     -21.650  12.814  36.436  1.00  1.070          H  
ATOM  10552 1HG1 VAL B 653     -21.633  10.430  36.858  1.00  1.070          H  
ATOM  10553 2HG1 VAL B 653     -22.031  11.347  38.326  1.00  1.070          H  
ATOM  10554 3HG1 VAL B 653     -23.313  10.506  37.427  1.00  1.070          H  
ATOM  10555 1HG2 VAL B 653     -22.296  11.318  34.628  1.00  1.070          H  
ATOM  10556 2HG2 VAL B 653     -23.994  11.433  35.119  1.00  1.070          H  
ATOM  10557 3HG2 VAL B 653     -23.138  12.868  34.531  1.00  1.070          H  
ATOM  10558  N   VAL B 654     -25.859  13.171  36.236  1.00  0.560          N  
ATOM  10559  CA  VAL B 654     -27.263  12.828  35.992  1.00  0.580          C  
ATOM  10560  C   VAL B 654     -27.471  11.536  35.177  1.00  0.530          C  
ATOM  10561  O   VAL B 654     -26.895  11.347  34.104  1.00  0.560          O  
ATOM  10562  CB  VAL B 654     -27.950  14.043  35.294  1.00  0.800          C  
ATOM  10563  CG1 VAL B 654     -29.372  13.728  34.891  1.00  0.800          C  
ATOM  10564  CG2 VAL B 654     -27.926  15.246  36.261  1.00  0.800          C  
ATOM  10565  H   VAL B 654     -25.432  13.870  35.638  1.00  0.670          H  
ATOM  10566  HA  VAL B 654     -27.738  12.690  36.963  1.00  0.700          H  
ATOM  10567  HB  VAL B 654     -27.416  14.301  34.400  1.00  0.960          H  
ATOM  10568 1HG1 VAL B 654     -29.798  14.611  34.408  1.00  0.960          H  
ATOM  10569 2HG1 VAL B 654     -29.394  12.895  34.187  1.00  0.960          H  
ATOM  10570 3HG1 VAL B 654     -29.959  13.474  35.772  1.00  0.960          H  
ATOM  10571 1HG2 VAL B 654     -28.393  16.100  35.788  1.00  0.960          H  
ATOM  10572 2HG2 VAL B 654     -28.469  14.988  37.159  1.00  0.960          H  
ATOM  10573 3HG2 VAL B 654     -26.891  15.489  36.515  1.00  0.960          H  
ATOM  10574  N   ASP B 655     -28.334  10.648  35.686  1.00  0.530          N  
ATOM  10575  CA  ASP B 655     -28.630   9.370  35.028  1.00  0.520          C  
ATOM  10576  C   ASP B 655     -29.697   9.482  33.938  1.00  0.480          C  
ATOM  10577  O   ASP B 655     -30.873   9.691  34.235  1.00  0.600          O  
ATOM  10578  CB  ASP B 655     -29.113   8.308  36.023  1.00  0.730          C  
ATOM  10579  CG  ASP B 655     -29.312   6.900  35.345  1.00  0.730          C  
ATOM  10580  OD1 ASP B 655     -28.843   6.724  34.206  1.00  0.730          O  
ATOM  10581  OD2 ASP B 655     -29.957   6.046  35.936  1.00  0.730          O  
ATOM  10582  H   ASP B 655     -28.782  10.858  36.566  1.00  0.640          H  
ATOM  10583  HA  ASP B 655     -27.717   9.020  34.573  1.00  0.620          H  
ATOM  10584 1HB  ASP B 655     -28.388   8.211  36.832  1.00  0.880          H  
ATOM  10585 2HB  ASP B 655     -30.060   8.623  36.462  1.00  0.880          H  
ATOM  10586  N   LEU B 656     -29.299   9.349  32.677  1.00  0.420          N  
ATOM  10587  CA  LEU B 656     -30.214   9.509  31.559  1.00  0.420          C  
ATOM  10588  C   LEU B 656     -30.827   8.199  31.144  1.00  0.370          C  
ATOM  10589  O   LEU B 656     -31.576   8.145  30.167  1.00  0.380          O  
ATOM  10590  CB  LEU B 656     -29.509  10.021  30.317  1.00  0.590          C  
ATOM  10591  CG  LEU B 656     -28.807  11.300  30.403  1.00  0.590          C  
ATOM  10592  CD1 LEU B 656     -28.175  11.554  29.021  1.00  0.590          C  
ATOM  10593  CD2 LEU B 656     -29.746  12.428  30.866  1.00  0.590          C  
ATOM  10594  H   LEU B 656     -28.315   9.164  32.494  1.00  0.500          H  
ATOM  10595  HA  LEU B 656     -31.019  10.176  31.854  1.00  0.500          H  
ATOM  10596 1HB  LEU B 656     -28.766   9.282  30.034  1.00  0.710          H  
ATOM  10597 2HB  LEU B 656     -30.242  10.101  29.516  1.00  0.710          H  
ATOM  10598  HG  LEU B 656     -28.008  11.199  31.115  1.00  0.710          H  
ATOM  10599 1HD1 LEU B 656     -27.606  12.476  29.032  1.00  0.710          H  
ATOM  10600 2HD1 LEU B 656     -27.513  10.724  28.772  1.00  0.710          H  
ATOM  10601 3HD1 LEU B 656     -28.961  11.629  28.271  1.00  0.710          H  
ATOM  10602 1HD2 LEU B 656     -29.204  13.371  30.918  1.00  0.710          H  
ATOM  10603 2HD2 LEU B 656     -30.556  12.514  30.169  1.00  0.710          H  
ATOM  10604 3HD2 LEU B 656     -30.143  12.208  31.850  1.00  0.710          H  
ATOM  10605  N   ALA B 657     -30.563   7.122  31.865  1.00  0.350          N  
ATOM  10606  CA  ALA B 657     -31.113   5.858  31.427  1.00  0.340          C  
ATOM  10607  C   ALA B 657     -32.630   5.926  31.302  1.00  0.350          C  
ATOM  10608  O   ALA B 657     -33.171   5.255  30.428  1.00  0.360          O  
ATOM  10609  CB  ALA B 657     -30.705   4.754  32.362  1.00  0.480          C  
ATOM  10610  H   ALA B 657     -29.951   7.153  32.698  1.00  0.420          H  
ATOM  10611  HA  ALA B 657     -30.709   5.641  30.440  1.00  0.410          H  
ATOM  10612 1HB  ALA B 657     -31.097   3.804  32.011  1.00  0.580          H  
ATOM  10613 2HB  ALA B 657     -29.620   4.715  32.399  1.00  0.580          H  
ATOM  10614 3HB  ALA B 657     -31.084   4.963  33.353  1.00  0.580          H  
ATOM  10615  N   SER B 658     -33.330   6.714  32.144  1.00  0.360          N  
ATOM  10616  CA  SER B 658     -34.794   6.813  32.057  1.00  0.390          C  
ATOM  10617  C   SER B 658     -35.260   7.472  30.745  1.00  0.390          C  
ATOM  10618  O   SER B 658     -36.398   7.271  30.298  1.00  0.430          O  
ATOM  10619  CB  SER B 658     -35.344   7.616  33.220  1.00  0.530          C  
ATOM  10620  OG  SER B 658     -35.004   8.977  33.111  1.00  0.530          O  
ATOM  10621  H   SER B 658     -32.851   7.252  32.860  1.00  0.430          H  
ATOM  10622  HA  SER B 658     -35.210   5.804  32.105  1.00  0.470          H  
ATOM  10623 1HB  SER B 658     -36.429   7.510  33.252  1.00  0.640          H  
ATOM  10624 2HB  SER B 658     -34.949   7.215  34.151  1.00  0.640          H  
ATOM  10625  HG  SER B 658     -35.349   9.403  33.902  1.00  0.640          H  
ATOM  10626  N   LEU B 659     -34.374   8.242  30.100  1.00  0.400          N  
ATOM  10627  CA  LEU B 659     -34.692   8.854  28.823  1.00  0.420          C  
ATOM  10628  C   LEU B 659     -34.711   7.793  27.792  1.00  0.390          C  
ATOM  10629  O   LEU B 659     -35.673   7.642  27.042  1.00  0.400          O  
ATOM  10630  CB  LEU B 659     -33.636   9.899  28.407  1.00  0.580          C  
ATOM  10631  CG  LEU B 659     -33.751  10.512  26.972  1.00  0.580          C  
ATOM  10632  CD1 LEU B 659     -35.074  11.174  26.763  1.00  0.580          C  
ATOM  10633  CD2 LEU B 659     -32.625  11.525  26.808  1.00  0.580          C  
ATOM  10634  H   LEU B 659     -33.438   8.367  30.479  1.00  0.480          H  
ATOM  10635  HA  LEU B 659     -35.677   9.312  28.889  1.00  0.500          H  
ATOM  10636 1HB  LEU B 659     -33.658  10.707  29.109  1.00  0.700          H  
ATOM  10637 2HB  LEU B 659     -32.660   9.440  28.460  1.00  0.700          H  
ATOM  10638  HG  LEU B 659     -33.639   9.723  26.225  1.00  0.700          H  
ATOM  10639 1HD1 LEU B 659     -35.114  11.601  25.765  1.00  0.700          H  
ATOM  10640 2HD1 LEU B 659     -35.878  10.450  26.867  1.00  0.700          H  
ATOM  10641 3HD1 LEU B 659     -35.182  11.951  27.495  1.00  0.700          H  
ATOM  10642 1HD2 LEU B 659     -32.654  11.966  25.818  1.00  0.700          H  
ATOM  10643 2HD2 LEU B 659     -32.752  12.304  27.550  1.00  0.700          H  
ATOM  10644 3HD2 LEU B 659     -31.664  11.032  26.950  1.00  0.700          H  
ATOM  10645  N   TYR B 660     -33.652   7.018  27.788  1.00  0.380          N  
ATOM  10646  CA  TYR B 660     -33.515   6.012  26.778  1.00  0.360          C  
ATOM  10647  C   TYR B 660     -34.462   4.866  27.058  1.00  0.360          C  
ATOM  10648  O   TYR B 660     -34.923   4.196  26.145  1.00  0.350          O  
ATOM  10649  CB  TYR B 660     -32.091   5.613  26.697  1.00  0.510          C  
ATOM  10650  CG  TYR B 660     -31.258   6.764  26.245  1.00  0.510          C  
ATOM  10651  CD1 TYR B 660     -30.513   7.423  27.189  1.00  0.510          C  
ATOM  10652  CD2 TYR B 660     -31.257   7.198  24.923  1.00  0.510          C  
ATOM  10653  CE1 TYR B 660     -29.774   8.496  26.858  1.00  0.510          C  
ATOM  10654  CE2 TYR B 660     -30.489   8.299  24.588  1.00  0.510          C  
ATOM  10655  CZ  TYR B 660     -29.755   8.941  25.572  1.00  0.510          C  
ATOM  10656  OH  TYR B 660     -28.999  10.031  25.282  1.00  0.510          O  
ATOM  10657  H   TYR B 660     -32.913   7.201  28.475  1.00  0.460          H  
ATOM  10658  HA  TYR B 660     -33.784   6.453  25.832  1.00  0.430          H  
ATOM  10659 1HB  TYR B 660     -31.785   5.343  27.679  1.00  0.610          H  
ATOM  10660 2HB  TYR B 660     -31.968   4.778  26.019  1.00  0.610          H  
ATOM  10661  HD1 TYR B 660     -30.527   7.080  28.218  1.00  0.610          H  
ATOM  10662  HD2 TYR B 660     -31.851   6.685  24.164  1.00  0.610          H  
ATOM  10663  HE1 TYR B 660     -29.195   9.006  27.618  1.00  0.610          H  
ATOM  10664  HE2 TYR B 660     -30.469   8.665  23.558  1.00  0.610          H  
ATOM  10665  HH  TYR B 660     -28.587  10.359  26.089  1.00  0.610          H  
ATOM  10666  N   GLU B 661     -34.814   4.643  28.321  1.00  0.370          N  
ATOM  10667  CA  GLU B 661     -35.783   3.611  28.620  1.00  0.360          C  
ATOM  10668  C   GLU B 661     -37.024   3.887  27.787  1.00  0.360          C  
ATOM  10669  O   GLU B 661     -37.470   3.041  27.002  1.00  0.360          O  
ATOM  10670  CB  GLU B 661     -36.174   3.653  30.104  1.00  0.510          C  
ATOM  10671  CG  GLU B 661     -37.218   2.634  30.542  1.00  0.510          C  
ATOM  10672  CD  GLU B 661     -37.637   2.800  31.964  1.00  0.510          C  
ATOM  10673  OE1 GLU B 661     -37.093   3.644  32.632  1.00  0.510          O  
ATOM  10674  OE2 GLU B 661     -38.516   2.094  32.383  1.00  0.510          O  
ATOM  10675  H   GLU B 661     -34.379   5.165  29.077  1.00  0.440          H  
ATOM  10676  HA  GLU B 661     -35.370   2.641  28.362  1.00  0.430          H  
ATOM  10677 1HB  GLU B 661     -35.281   3.495  30.712  1.00  0.610          H  
ATOM  10678 2HB  GLU B 661     -36.559   4.638  30.347  1.00  0.610          H  
ATOM  10679 1HG  GLU B 661     -38.096   2.703  29.902  1.00  0.610          H  
ATOM  10680 2HG  GLU B 661     -36.793   1.650  30.435  1.00  0.610          H  
ATOM  10681  N   GLU B 662     -37.566   5.104  27.922  1.00  0.370          N  
ATOM  10682  CA  GLU B 662     -38.764   5.438  27.181  1.00  0.400          C  
ATOM  10683  C   GLU B 662     -38.528   5.552  25.670  1.00  0.390          C  
ATOM  10684  O   GLU B 662     -39.401   5.162  24.905  1.00  0.390          O  
ATOM  10685  CB  GLU B 662     -39.423   6.696  27.755  1.00  0.550          C  
ATOM  10686  CG  GLU B 662     -40.019   6.488  29.184  1.00  0.550          C  
ATOM  10687  CD  GLU B 662     -40.737   7.712  29.761  1.00  0.550          C  
ATOM  10688  OE1 GLU B 662     -41.072   8.589  29.009  1.00  0.550          O  
ATOM  10689  OE2 GLU B 662     -40.964   7.746  30.948  1.00  0.550          O  
ATOM  10690  H   GLU B 662     -37.158   5.781  28.583  1.00  0.440          H  
ATOM  10691  HA  GLU B 662     -39.473   4.626  27.333  1.00  0.480          H  
ATOM  10692 1HB  GLU B 662     -38.685   7.500  27.809  1.00  0.660          H  
ATOM  10693 2HB  GLU B 662     -40.223   7.013  27.097  1.00  0.660          H  
ATOM  10694 1HG  GLU B 662     -40.720   5.656  29.148  1.00  0.660          H  
ATOM  10695 2HG  GLU B 662     -39.205   6.205  29.856  1.00  0.660          H  
ATOM  10696  N   VAL B 663     -37.380   6.078  25.222  1.00  0.400          N  
ATOM  10697  CA  VAL B 663     -37.110   6.231  23.780  1.00  0.420          C  
ATOM  10698  C   VAL B 663     -36.958   4.916  23.043  1.00  0.410          C  
ATOM  10699  O   VAL B 663     -37.496   4.746  21.943  1.00  0.430          O  
ATOM  10700  CB  VAL B 663     -35.841   7.048  23.544  1.00  0.580          C  
ATOM  10701  CG1 VAL B 663     -35.433   7.045  22.059  1.00  0.580          C  
ATOM  10702  CG2 VAL B 663     -36.091   8.422  23.991  1.00  0.580          C  
ATOM  10703  H   VAL B 663     -36.695   6.417  25.906  1.00  0.480          H  
ATOM  10704  HA  VAL B 663     -37.946   6.773  23.345  1.00  0.500          H  
ATOM  10705  HB  VAL B 663     -35.042   6.620  24.103  1.00  0.700          H  
ATOM  10706 1HG1 VAL B 663     -34.555   7.630  21.945  1.00  0.700          H  
ATOM  10707 2HG1 VAL B 663     -35.224   6.036  21.707  1.00  0.700          H  
ATOM  10708 3HG1 VAL B 663     -36.220   7.467  21.459  1.00  0.700          H  
ATOM  10709 1HG2 VAL B 663     -35.212   8.985  23.870  1.00  0.700          H  
ATOM  10710 2HG2 VAL B 663     -36.893   8.846  23.404  1.00  0.700          H  
ATOM  10711 3HG2 VAL B 663     -36.365   8.438  25.010  1.00  0.700          H  
ATOM  10712  N   VAL B 664     -36.180   4.011  23.620  1.00  0.400          N  
ATOM  10713  CA  VAL B 664     -35.926   2.714  23.044  1.00  0.430          C  
ATOM  10714  C   VAL B 664     -37.257   1.980  22.951  1.00  0.440          C  
ATOM  10715  O   VAL B 664     -37.607   1.422  21.897  1.00  0.500          O  
ATOM  10716  CB  VAL B 664     -34.900   1.979  23.933  1.00  0.590          C  
ATOM  10717  CG1 VAL B 664     -34.747   0.599  23.550  1.00  0.590          C  
ATOM  10718  CG2 VAL B 664     -33.541   2.642  23.812  1.00  0.590          C  
ATOM  10719  H   VAL B 664     -35.764   4.225  24.528  1.00  0.480          H  
ATOM  10720  HA  VAL B 664     -35.512   2.844  22.045  1.00  0.520          H  
ATOM  10721  HB  VAL B 664     -35.250   2.015  24.954  1.00  0.710          H  
ATOM  10722 1HG1 VAL B 664     -34.039   0.134  24.199  1.00  0.710          H  
ATOM  10723 2HG1 VAL B 664     -35.693   0.096  23.625  1.00  0.710          H  
ATOM  10724 3HG1 VAL B 664     -34.394   0.554  22.568  1.00  0.710          H  
ATOM  10725 1HG2 VAL B 664     -32.847   2.117  24.460  1.00  0.710          H  
ATOM  10726 2HG2 VAL B 664     -33.202   2.581  22.781  1.00  0.710          H  
ATOM  10727 3HG2 VAL B 664     -33.601   3.686  24.108  1.00  0.710          H  
ATOM  10728  N   LEU B 665     -38.032   2.040  24.037  1.00  0.430          N  
ATOM  10729  CA  LEU B 665     -39.339   1.439  24.071  1.00  0.540          C  
ATOM  10730  C   LEU B 665     -40.294   2.119  23.070  1.00  0.510          C  
ATOM  10731  O   LEU B 665     -41.047   1.423  22.383  1.00  0.570          O  
ATOM  10732  CB  LEU B 665     -39.859   1.504  25.503  1.00  0.710          C  
ATOM  10733  CG  LEU B 665     -41.187   0.831  25.828  1.00  0.710          C  
ATOM  10734  CD1 LEU B 665     -41.111  -0.676  25.504  1.00  0.710          C  
ATOM  10735  CD2 LEU B 665     -41.475   1.056  27.318  1.00  0.710          C  
ATOM  10736  H   LEU B 665     -37.689   2.474  24.902  1.00  0.520          H  
ATOM  10737  HA  LEU B 665     -39.218   0.400  23.783  1.00  0.650          H  
ATOM  10738 1HB  LEU B 665     -39.104   1.076  26.148  1.00  0.850          H  
ATOM  10739 2HB  LEU B 665     -39.957   2.558  25.769  1.00  0.850          H  
ATOM  10740  HG  LEU B 665     -41.986   1.271  25.231  1.00  0.850          H  
ATOM  10741 1HD1 LEU B 665     -42.059  -1.146  25.757  1.00  0.850          H  
ATOM  10742 2HD1 LEU B 665     -40.919  -0.831  24.445  1.00  0.850          H  
ATOM  10743 3HD1 LEU B 665     -40.314  -1.134  26.089  1.00  0.850          H  
ATOM  10744 1HD2 LEU B 665     -42.425   0.589  27.582  1.00  0.850          H  
ATOM  10745 2HD2 LEU B 665     -40.675   0.616  27.918  1.00  0.850          H  
ATOM  10746 3HD2 LEU B 665     -41.528   2.127  27.518  1.00  0.850          H  
ATOM  10747  N   CYS B 666     -40.238   3.461  22.928  1.00  0.470          N  
ATOM  10748  CA  CYS B 666     -41.102   4.148  21.968  1.00  0.520          C  
ATOM  10749  C   CYS B 666     -40.839   3.634  20.570  1.00  0.500          C  
ATOM  10750  O   CYS B 666     -41.765   3.439  19.785  1.00  0.570          O  
ATOM  10751  CB  CYS B 666     -40.878   5.677  21.945  1.00  0.710          C  
ATOM  10752  SG  CYS B 666     -41.481   6.597  23.373  1.00  0.710          S  
ATOM  10753  H   CYS B 666     -39.634   4.009  23.535  1.00  0.560          H  
ATOM  10754  HA  CYS B 666     -42.135   3.939  22.228  1.00  0.620          H  
ATOM  10755 1HB  CYS B 666     -39.813   5.872  21.860  1.00  0.850          H  
ATOM  10756 2HB  CYS B 666     -41.339   6.098  21.058  1.00  0.850          H  
ATOM  10757  HG  CYS B 666     -40.692   5.965  24.258  1.00  0.850          H  
ATOM  10758  N   TYR B 667     -39.576   3.401  20.224  1.00  0.440          N  
ATOM  10759  CA  TYR B 667     -39.316   2.854  18.906  1.00  0.480          C  
ATOM  10760  C   TYR B 667     -40.052   1.520  18.758  1.00  0.500          C  
ATOM  10761  O   TYR B 667     -40.805   1.308  17.804  1.00  0.540          O  
ATOM  10762  CB  TYR B 667     -37.827   2.654  18.673  1.00  0.660          C  
ATOM  10763  CG  TYR B 667     -37.501   2.063  17.320  1.00  0.660          C  
ATOM  10764  CD1 TYR B 667     -37.458   2.894  16.243  1.00  0.660          C  
ATOM  10765  CD2 TYR B 667     -37.261   0.702  17.149  1.00  0.660          C  
ATOM  10766  CE1 TYR B 667     -37.184   2.404  14.999  1.00  0.660          C  
ATOM  10767  CE2 TYR B 667     -36.978   0.212  15.897  1.00  0.660          C  
ATOM  10768  CZ  TYR B 667     -36.942   1.062  14.827  1.00  0.660          C  
ATOM  10769  OH  TYR B 667     -36.659   0.588  13.574  1.00  0.660          O  
ATOM  10770  H   TYR B 667     -38.813   3.654  20.865  1.00  0.530          H  
ATOM  10771  HA  TYR B 667     -39.706   3.543  18.157  1.00  0.580          H  
ATOM  10772 1HB  TYR B 667     -37.305   3.608  18.772  1.00  0.790          H  
ATOM  10773 2HB  TYR B 667     -37.449   2.002  19.427  1.00  0.790          H  
ATOM  10774  HD1 TYR B 667     -37.647   3.947  16.381  1.00  0.790          H  
ATOM  10775  HD2 TYR B 667     -37.300   0.024  17.985  1.00  0.790          H  
ATOM  10776  HE1 TYR B 667     -37.157   3.070  14.148  1.00  0.790          H  
ATOM  10777  HE2 TYR B 667     -36.790  -0.845  15.748  1.00  0.790          H  
ATOM  10778  HH  TYR B 667     -36.425  -0.358  13.620  1.00  0.790          H  
ATOM  10779  N   ALA B 668     -39.855   0.626  19.740  1.00  0.530          N  
ATOM  10780  CA  ALA B 668     -40.416  -0.726  19.707  1.00  0.610          C  
ATOM  10781  C   ALA B 668     -41.945  -0.724  19.600  1.00  0.630          C  
ATOM  10782  O   ALA B 668     -42.525  -1.577  18.906  1.00  0.690          O  
ATOM  10783  CB  ALA B 668     -39.990  -1.485  20.961  1.00  0.820          C  
ATOM  10784  H   ALA B 668     -39.251   0.898  20.521  1.00  0.640          H  
ATOM  10785  HA  ALA B 668     -40.014  -1.231  18.831  1.00  0.730          H  
ATOM  10786 1HB  ALA B 668     -40.376  -2.500  20.917  1.00  0.990          H  
ATOM  10787 2HB  ALA B 668     -38.902  -1.511  21.024  1.00  0.990          H  
ATOM  10788 3HB  ALA B 668     -40.387  -0.984  21.839  1.00  0.990          H  
ATOM  10789  N   ASN B 669     -42.581   0.251  20.254  1.00  0.610          N  
ATOM  10790  CA  ASN B 669     -44.029   0.426  20.255  1.00  0.670          C  
ATOM  10791  C   ASN B 669     -44.572   1.492  19.284  1.00  0.670          C  
ATOM  10792  O   ASN B 669     -45.744   1.861  19.386  1.00  0.740          O  
ATOM  10793  CB  ASN B 669     -44.508   0.714  21.662  1.00  0.910          C  
ATOM  10794  CG  ASN B 669     -44.398  -0.473  22.559  1.00  0.910          C  
ATOM  10795  OD1 ASN B 669     -44.555  -1.627  22.121  1.00  0.910          O  
ATOM  10796  ND2 ASN B 669     -44.160  -0.231  23.815  1.00  0.910          N  
ATOM  10797  H   ASN B 669     -42.009   0.867  20.844  1.00  0.730          H  
ATOM  10798  HA  ASN B 669     -44.471  -0.517  19.943  1.00  0.800          H  
ATOM  10799 1HB  ASN B 669     -43.893   1.515  22.082  1.00  1.100          H  
ATOM  10800 2HB  ASN B 669     -45.539   1.061  21.648  1.00  1.100          H  
ATOM  10801 1HD2 ASN B 669     -44.105  -0.991  24.465  1.00  1.100          H  
ATOM  10802 2HD2 ASN B 669     -44.057   0.713  24.130  1.00  1.100          H  
ATOM  10803  N   SER B 670     -43.747   1.988  18.355  1.00  0.640          N  
ATOM  10804  CA  SER B 670     -44.152   3.018  17.383  1.00  0.680          C  
ATOM  10805  C   SER B 670     -44.794   4.263  18.013  1.00  0.690          C  
ATOM  10806  O   SER B 670     -45.801   4.783  17.520  1.00  0.770          O  
ATOM  10807  CB  SER B 670     -45.095   2.436  16.335  1.00  0.940          C  
ATOM  10808  OG  SER B 670     -44.471   1.430  15.572  1.00  0.940          O  
ATOM  10809  H   SER B 670     -42.781   1.650  18.299  1.00  0.770          H  
ATOM  10810  HA  SER B 670     -43.245   3.344  16.870  1.00  0.820          H  
ATOM  10811 1HB  SER B 670     -45.978   2.029  16.825  1.00  1.120          H  
ATOM  10812 2HB  SER B 670     -45.432   3.233  15.676  1.00  1.120          H  
ATOM  10813  HG  SER B 670     -45.141   1.106  14.969  1.00  1.120          H  
ATOM  10814  N   LEU B 671     -44.193   4.748  19.089  1.00  0.640          N  
ATOM  10815  CA  LEU B 671     -44.655   5.929  19.807  1.00  0.670          C  
ATOM  10816  C   LEU B 671     -43.750   7.118  19.505  1.00  0.660          C  
ATOM  10817  O   LEU B 671     -42.628   6.942  19.026  1.00  0.600          O  
ATOM  10818  CB  LEU B 671     -44.643   5.659  21.306  1.00  0.930          C  
ATOM  10819  CG  LEU B 671     -45.397   4.412  21.777  1.00  0.930          C  
ATOM  10820  CD1 LEU B 671     -45.187   4.253  23.264  1.00  0.930          C  
ATOM  10821  CD2 LEU B 671     -46.874   4.498  21.429  1.00  0.930          C  
ATOM  10822  H   LEU B 671     -43.366   4.242  19.410  1.00  0.770          H  
ATOM  10823  HA  LEU B 671     -45.659   6.178  19.476  1.00  0.800          H  
ATOM  10824 1HB  LEU B 671     -43.642   5.566  21.612  1.00  1.110          H  
ATOM  10825 2HB  LEU B 671     -45.068   6.522  21.815  1.00  1.110          H  
ATOM  10826  HG  LEU B 671     -44.977   3.550  21.291  1.00  1.110          H  
ATOM  10827 1HD1 LEU B 671     -45.693   3.351  23.605  1.00  1.110          H  
ATOM  10828 2HD1 LEU B 671     -44.125   4.173  23.483  1.00  1.110          H  
ATOM  10829 3HD1 LEU B 671     -45.597   5.118  23.783  1.00  1.110          H  
ATOM  10830 1HD2 LEU B 671     -47.374   3.592  21.769  1.00  1.110          H  
ATOM  10831 2HD2 LEU B 671     -47.320   5.363  21.916  1.00  1.110          H  
ATOM  10832 3HD2 LEU B 671     -47.000   4.580  20.350  1.00  1.110          H  
ATOM  10833  N   SER B 672     -44.235   8.329  19.758  1.00  0.720          N  
ATOM  10834  CA  SER B 672     -43.402   9.517  19.604  1.00  0.720          C  
ATOM  10835  C   SER B 672     -42.580   9.776  20.849  1.00  0.640          C  
ATOM  10836  O   SER B 672     -43.034   9.525  21.968  1.00  0.770          O  
ATOM  10837  CB  SER B 672     -44.216  10.749  19.310  1.00  1.010          C  
ATOM  10838  OG  SER B 672     -43.378  11.885  19.319  1.00  1.010          O  
ATOM  10839  H   SER B 672     -45.179   8.423  20.104  1.00  0.860          H  
ATOM  10840  HA  SER B 672     -42.714   9.351  18.773  1.00  0.860          H  
ATOM  10841 1HB  SER B 672     -44.695  10.650  18.337  1.00  1.210          H  
ATOM  10842 2HB  SER B 672     -45.000  10.861  20.058  1.00  1.210          H  
ATOM  10843  HG  SER B 672     -43.969  12.641  19.167  1.00  1.210          H  
ATOM  10844  N   VAL B 673     -41.373  10.303  20.650  1.00  0.560          N  
ATOM  10845  CA  VAL B 673     -40.503  10.656  21.766  1.00  0.550          C  
ATOM  10846  C   VAL B 673     -40.755  12.076  22.257  1.00  0.580          C  
ATOM  10847  O   VAL B 673     -40.340  12.436  23.365  1.00  0.580          O  
ATOM  10848  CB  VAL B 673     -39.013  10.504  21.389  1.00  0.770          C  
ATOM  10849  CG1 VAL B 673     -38.750   9.074  20.980  1.00  0.770          C  
ATOM  10850  CG2 VAL B 673     -38.620  11.489  20.255  1.00  0.770          C  
ATOM  10851  H   VAL B 673     -41.084  10.463  19.696  1.00  0.670          H  
ATOM  10852  HA  VAL B 673     -40.711   9.964  22.583  1.00  0.660          H  
ATOM  10853  HB  VAL B 673     -38.405  10.716  22.261  1.00  0.930          H  
ATOM  10854 1HG1 VAL B 673     -37.704   8.964  20.737  1.00  0.930          H  
ATOM  10855 2HG1 VAL B 673     -39.013   8.409  21.800  1.00  0.930          H  
ATOM  10856 3HG1 VAL B 673     -39.348   8.820  20.106  1.00  0.930          H  
ATOM  10857 1HG2 VAL B 673     -37.572  11.370  20.024  1.00  0.930          H  
ATOM  10858 2HG2 VAL B 673     -39.205  11.287  19.361  1.00  0.930          H  
ATOM  10859 3HG2 VAL B 673     -38.786  12.521  20.571  1.00  0.930          H  
ATOM  10860  N   SER B 674     -41.460  12.890  21.452  1.00  0.690          N  
ATOM  10861  CA  SER B 674     -41.721  14.270  21.853  1.00  0.790          C  
ATOM  10862  C   SER B 674     -42.584  14.271  23.101  1.00  0.810          C  
ATOM  10863  O   SER B 674     -42.502  15.180  23.930  1.00  0.910          O  
ATOM  10864  CB  SER B 674     -42.401  15.032  20.731  1.00  1.070          C  
ATOM  10865  OG  SER B 674     -43.685  14.524  20.470  1.00  1.070          O  
ATOM  10866  H   SER B 674     -41.830  12.549  20.566  1.00  0.830          H  
ATOM  10867  HA  SER B 674     -40.771  14.756  22.083  1.00  0.950          H  
ATOM  10868 1HB  SER B 674     -42.476  16.085  21.005  1.00  1.280          H  
ATOM  10869 2HB  SER B 674     -41.793  14.970  19.830  1.00  1.280          H  
ATOM  10870  HG  SER B 674     -44.060  15.100  19.791  1.00  1.280          H  
ATOM  10871  N   ALA B 675     -43.344  13.188  23.243  1.00  0.780          N  
ATOM  10872  CA  ALA B 675     -44.212  12.888  24.355  1.00  0.860          C  
ATOM  10873  C   ALA B 675     -43.437  12.739  25.655  1.00  0.790          C  
ATOM  10874  O   ALA B 675     -43.972  13.016  26.727  1.00  0.900          O  
ATOM  10875  CB  ALA B 675     -44.977  11.617  24.071  1.00  1.170          C  
ATOM  10876  H   ALA B 675     -43.324  12.531  22.474  1.00  0.940          H  
ATOM  10877  HA  ALA B 675     -44.914  13.715  24.468  1.00  1.030          H  
ATOM  10878 1HB  ALA B 675     -45.652  11.410  24.892  1.00  1.410          H  
ATOM  10879 2HB  ALA B 675     -45.546  11.737  23.151  1.00  1.410          H  
ATOM  10880 3HB  ALA B 675     -44.271  10.791  23.955  1.00  1.410          H  
ATOM  10881  N   ILE B 676     -42.190  12.254  25.582  1.00  0.670          N  
ATOM  10882  CA  ILE B 676     -41.401  12.032  26.777  1.00  0.650          C  
ATOM  10883  C   ILE B 676     -41.108  13.390  27.336  1.00  0.650          C  
ATOM  10884  O   ILE B 676     -41.329  13.667  28.519  1.00  0.700          O  
ATOM  10885  CB  ILE B 676     -40.063  11.333  26.439  1.00  0.920          C  
ATOM  10886  CG1 ILE B 676     -40.352   9.913  25.902  1.00  0.920          C  
ATOM  10887  CG2 ILE B 676     -39.138  11.299  27.704  1.00  0.920          C  
ATOM  10888  CD1 ILE B 676     -39.167   9.240  25.254  1.00  0.920          C  
ATOM  10889  H   ILE B 676     -41.746  12.078  24.682  1.00  0.800          H  
ATOM  10890  HA  ILE B 676     -41.971  11.451  27.502  1.00  0.780          H  
ATOM  10891  HB  ILE B 676     -39.555  11.881  25.653  1.00  1.100          H  
ATOM  10892 1HG1 ILE B 676     -40.700   9.299  26.717  1.00  1.100          H  
ATOM  10893 2HG1 ILE B 676     -41.146   9.976  25.158  1.00  1.100          H  
ATOM  10894 1HG2 ILE B 676     -38.198  10.823  27.473  1.00  1.100          H  
ATOM  10895 2HG2 ILE B 676     -38.940  12.309  28.044  1.00  1.100          H  
ATOM  10896 3HG2 ILE B 676     -39.637  10.736  28.499  1.00  1.100          H  
ATOM  10897 1HD1 ILE B 676     -39.461   8.262  24.894  1.00  1.100          H  
ATOM  10898 2HD1 ILE B 676     -38.832   9.844  24.422  1.00  1.100          H  
ATOM  10899 3HD1 ILE B 676     -38.363   9.128  25.968  1.00  1.100          H  
ATOM  10900  N   TYR B 677     -40.629  14.251  26.441  1.00  0.690          N  
ATOM  10901  CA  TYR B 677     -40.289  15.604  26.813  1.00  0.770          C  
ATOM  10902  C   TYR B 677     -41.514  16.286  27.403  1.00  0.790          C  
ATOM  10903  O   TYR B 677     -41.455  16.776  28.532  1.00  0.850          O  
ATOM  10904  CB  TYR B 677     -39.742  16.362  25.597  1.00  1.050          C  
ATOM  10905  CG  TYR B 677     -39.346  17.811  25.832  1.00  1.050          C  
ATOM  10906  CD1 TYR B 677     -38.129  18.089  26.412  1.00  1.050          C  
ATOM  10907  CD2 TYR B 677     -40.174  18.852  25.438  1.00  1.050          C  
ATOM  10908  CE1 TYR B 677     -37.722  19.378  26.614  1.00  1.050          C  
ATOM  10909  CE2 TYR B 677     -39.764  20.161  25.635  1.00  1.050          C  
ATOM  10910  CZ  TYR B 677     -38.536  20.418  26.226  1.00  1.050          C  
ATOM  10911  OH  TYR B 677     -38.109  21.705  26.427  1.00  1.050          O  
ATOM  10912  H   TYR B 677     -40.498  13.916  25.481  1.00  0.830          H  
ATOM  10913  HA  TYR B 677     -39.522  15.573  27.583  1.00  0.920          H  
ATOM  10914 1HB  TYR B 677     -38.864  15.832  25.224  1.00  1.260          H  
ATOM  10915 2HB  TYR B 677     -40.480  16.346  24.804  1.00  1.260          H  
ATOM  10916  HD1 TYR B 677     -37.486  17.280  26.705  1.00  1.260          H  
ATOM  10917  HD2 TYR B 677     -41.138  18.640  24.971  1.00  1.260          H  
ATOM  10918  HE1 TYR B 677     -36.757  19.576  27.074  1.00  1.260          H  
ATOM  10919  HE2 TYR B 677     -40.406  20.986  25.327  1.00  1.260          H  
ATOM  10920  HH  TYR B 677     -38.732  22.316  26.026  1.00  1.260          H  
ATOM  10921  N   GLU B 678     -42.652  16.248  26.691  1.00  0.810          N  
ATOM  10922  CA  GLU B 678     -43.847  16.924  27.189  1.00  0.930          C  
ATOM  10923  C   GLU B 678     -44.355  16.406  28.537  1.00  0.920          C  
ATOM  10924  O   GLU B 678     -44.749  17.214  29.384  1.00  1.060          O  
ATOM  10925  CB  GLU B 678     -44.991  16.831  26.177  1.00  1.250          C  
ATOM  10926  CG  GLU B 678     -44.806  17.669  24.914  1.00  1.250          C  
ATOM  10927  CD  GLU B 678     -45.957  17.525  23.944  1.00  1.250          C  
ATOM  10928  OE1 GLU B 678     -46.826  16.721  24.199  1.00  1.250          O  
ATOM  10929  OE2 GLU B 678     -45.971  18.224  22.958  1.00  1.250          O  
ATOM  10930  H   GLU B 678     -42.658  15.804  25.765  1.00  0.970          H  
ATOM  10931  HA  GLU B 678     -43.598  17.976  27.312  1.00  1.120          H  
ATOM  10932 1HB  GLU B 678     -45.103  15.791  25.869  1.00  1.500          H  
ATOM  10933 2HB  GLU B 678     -45.923  17.133  26.653  1.00  1.500          H  
ATOM  10934 1HG  GLU B 678     -44.708  18.716  25.196  1.00  1.500          H  
ATOM  10935 2HG  GLU B 678     -43.882  17.367  24.423  1.00  1.500          H  
ATOM  10936  N   ARG B 679     -44.346  15.085  28.771  1.00  0.840          N  
ATOM  10937  CA  ARG B 679     -44.812  14.594  30.065  1.00  0.930          C  
ATOM  10938  C   ARG B 679     -43.945  15.118  31.192  1.00  0.820          C  
ATOM  10939  O   ARG B 679     -44.450  15.627  32.200  1.00  0.880          O  
ATOM  10940  CB  ARG B 679     -44.821  13.072  30.110  1.00  1.270          C  
ATOM  10941  CG  ARG B 679     -45.954  12.391  29.336  1.00  1.270          C  
ATOM  10942  CD  ARG B 679     -46.049  10.934  29.665  1.00  1.270          C  
ATOM  10943  NE  ARG B 679     -44.890  10.166  29.162  1.00  1.270          N  
ATOM  10944  CZ  ARG B 679     -44.800   9.578  27.933  1.00  1.270          C  
ATOM  10945  NH1 ARG B 679     -45.800   9.647  27.074  1.00  1.270          N  
ATOM  10946  NH2 ARG B 679     -43.700   8.919  27.595  1.00  1.270          N  
ATOM  10947  H   ARG B 679     -44.055  14.427  28.040  1.00  1.010          H  
ATOM  10948  HA  ARG B 679     -45.829  14.948  30.221  1.00  1.120          H  
ATOM  10949 1HB  ARG B 679     -43.877  12.703  29.697  1.00  1.520          H  
ATOM  10950 2HB  ARG B 679     -44.872  12.749  31.138  1.00  1.520          H  
ATOM  10951 1HG  ARG B 679     -46.898  12.861  29.606  1.00  1.520          H  
ATOM  10952 2HG  ARG B 679     -45.795  12.497  28.272  1.00  1.520          H  
ATOM  10953 1HD  ARG B 679     -46.081  10.822  30.749  1.00  1.520          H  
ATOM  10954 2HD  ARG B 679     -46.959  10.520  29.242  1.00  1.520          H  
ATOM  10955  HE  ARG B 679     -44.092  10.073  29.784  1.00  1.520          H  
ATOM  10956 1HH1 ARG B 679     -46.645  10.140  27.312  1.00  1.520          H  
ATOM  10957 2HH1 ARG B 679     -45.724   9.185  26.177  1.00  1.520          H  
ATOM  10958 1HH2 ARG B 679     -42.899   8.852  28.249  1.00  1.520          H  
ATOM  10959 2HH2 ARG B 679     -43.627   8.483  26.690  1.00  1.520          H  
ATOM  10960  N   HIS B 680     -42.635  15.084  30.990  1.00  0.740          N  
ATOM  10961  CA  HIS B 680     -41.758  15.546  32.035  1.00  0.800          C  
ATOM  10962  C   HIS B 680     -41.824  17.058  32.203  1.00  0.740          C  
ATOM  10963  O   HIS B 680     -41.841  17.528  33.338  1.00  0.790          O  
ATOM  10964  CB  HIS B 680     -40.347  15.056  31.789  1.00  1.100          C  
ATOM  10965  CG  HIS B 680     -40.109  13.592  32.102  1.00  1.100          C  
ATOM  10966  ND1 HIS B 680     -39.956  13.122  33.392  1.00  1.100          N  
ATOM  10967  CD2 HIS B 680     -39.987  12.513  31.300  1.00  1.100          C  
ATOM  10968  CE1 HIS B 680     -39.740  11.820  33.360  1.00  1.100          C  
ATOM  10969  NE2 HIS B 680     -39.756  11.426  32.106  1.00  1.100          N  
ATOM  10970  H   HIS B 680     -42.249  14.673  30.129  1.00  0.890          H  
ATOM  10971  HA  HIS B 680     -42.076  15.116  32.974  1.00  0.960          H  
ATOM  10972 1HB  HIS B 680     -40.118  15.205  30.732  1.00  1.320          H  
ATOM  10973 2HB  HIS B 680     -39.651  15.641  32.384  1.00  1.320          H  
ATOM  10974  HD2 HIS B 680     -40.049  12.504  30.226  1.00  1.320          H  
ATOM  10975  HE1 HIS B 680     -39.582  11.177  34.225  1.00  1.320          H  
ATOM  10976  HE2 HIS B 680     -39.619  10.470  31.780  1.00  1.320          H  
ATOM  10977  N   ILE B 681     -41.940  17.831  31.116  1.00  0.710          N  
ATOM  10978  CA  ILE B 681     -42.021  19.284  31.252  1.00  0.780          C  
ATOM  10979  C   ILE B 681     -43.256  19.685  32.045  1.00  0.830          C  
ATOM  10980  O   ILE B 681     -43.184  20.633  32.832  1.00  0.890          O  
ATOM  10981  CB  ILE B 681     -41.946  20.049  29.911  1.00  1.060          C  
ATOM  10982  CG1 ILE B 681     -40.544  19.851  29.219  1.00  1.060          C  
ATOM  10983  CG2 ILE B 681     -42.225  21.558  30.135  1.00  1.060          C  
ATOM  10984  CD1 ILE B 681     -39.317  20.326  29.985  1.00  1.060          C  
ATOM  10985  H   ILE B 681     -41.930  17.407  30.185  1.00  0.850          H  
ATOM  10986  HA  ILE B 681     -41.174  19.608  31.839  1.00  0.940          H  
ATOM  10987  HB  ILE B 681     -42.696  19.639  29.228  1.00  1.280          H  
ATOM  10988 1HG1 ILE B 681     -40.398  18.811  29.016  1.00  1.280          H  
ATOM  10989 2HG1 ILE B 681     -40.572  20.383  28.288  1.00  1.280          H  
ATOM  10990 1HG2 ILE B 681     -42.179  22.078  29.180  1.00  1.280          H  
ATOM  10991 2HG2 ILE B 681     -43.205  21.698  30.558  1.00  1.280          H  
ATOM  10992 3HG2 ILE B 681     -41.490  21.979  30.810  1.00  1.280          H  
ATOM  10993 1HD1 ILE B 681     -38.431  20.139  29.383  1.00  1.280          H  
ATOM  10994 2HD1 ILE B 681     -39.386  21.391  30.181  1.00  1.280          H  
ATOM  10995 3HD1 ILE B 681     -39.220  19.793  30.916  1.00  1.280          H  
ATOM  10996  N   GLU B 682     -44.408  19.036  31.824  1.00  0.860          N  
ATOM  10997  CA  GLU B 682     -45.561  19.418  32.632  1.00  0.980          C  
ATOM  10998  C   GLU B 682     -45.269  19.157  34.116  1.00  0.950          C  
ATOM  10999  O   GLU B 682     -45.608  19.983  34.973  1.00  1.010          O  
ATOM  11000  CB  GLU B 682     -46.814  18.650  32.198  1.00  1.320          C  
ATOM  11001  CG  GLU B 682     -47.383  19.057  30.830  1.00  1.320          C  
ATOM  11002  CD  GLU B 682     -47.882  20.481  30.806  1.00  1.320          C  
ATOM  11003  OE1 GLU B 682     -48.552  20.870  31.727  1.00  1.320          O  
ATOM  11004  OE2 GLU B 682     -47.576  21.195  29.866  1.00  1.320          O  
ATOM  11005  H   GLU B 682     -44.478  18.312  31.098  1.00  1.030          H  
ATOM  11006  HA  GLU B 682     -45.743  20.481  32.501  1.00  1.180          H  
ATOM  11007 1HB  GLU B 682     -46.574  17.584  32.147  1.00  1.590          H  
ATOM  11008 2HB  GLU B 682     -47.595  18.774  32.947  1.00  1.590          H  
ATOM  11009 1HG  GLU B 682     -46.599  18.950  30.082  1.00  1.590          H  
ATOM  11010 2HG  GLU B 682     -48.195  18.382  30.566  1.00  1.590          H  
ATOM  11011  N   TRP B 683     -44.575  18.052  34.422  1.00  0.930          N  
ATOM  11012  CA  TRP B 683     -44.215  17.753  35.804  1.00  1.030          C  
ATOM  11013  C   TRP B 683     -43.240  18.829  36.322  1.00  0.920          C  
ATOM  11014  O   TRP B 683     -43.354  19.285  37.466  1.00  0.960          O  
ATOM  11015  CB  TRP B 683     -43.634  16.338  35.883  1.00  1.400          C  
ATOM  11016  CG  TRP B 683     -44.647  15.293  35.400  1.00  1.400          C  
ATOM  11017  CD1 TRP B 683     -46.006  15.439  35.362  1.00  1.400          C  
ATOM  11018  CD2 TRP B 683     -44.382  13.975  34.843  1.00  1.400          C  
ATOM  11019  NE1 TRP B 683     -46.589  14.323  34.834  1.00  1.400          N  
ATOM  11020  CE2 TRP B 683     -45.617  13.421  34.505  1.00  1.400          C  
ATOM  11021  CE3 TRP B 683     -43.223  13.241  34.599  1.00  1.400          C  
ATOM  11022  CZ2 TRP B 683     -45.726  12.168  33.932  1.00  1.400          C  
ATOM  11023  CZ3 TRP B 683     -43.339  11.986  34.021  1.00  1.400          C  
ATOM  11024  CH2 TRP B 683     -44.553  11.465  33.698  1.00  1.400          C  
ATOM  11025  H   TRP B 683     -44.371  17.368  33.678  1.00  1.120          H  
ATOM  11026  HA  TRP B 683     -45.107  17.800  36.422  1.00  1.240          H  
ATOM  11027 1HB  TRP B 683     -42.737  16.267  35.280  1.00  1.680          H  
ATOM  11028 2HB  TRP B 683     -43.362  16.111  36.914  1.00  1.680          H  
ATOM  11029  HD1 TRP B 683     -46.557  16.312  35.689  1.00  1.680          H  
ATOM  11030  HE1 TRP B 683     -47.578  14.187  34.696  1.00  1.680          H  
ATOM  11031  HE3 TRP B 683     -42.247  13.647  34.852  1.00  1.680          H  
ATOM  11032  HZ2 TRP B 683     -46.690  11.737  33.667  1.00  1.680          H  
ATOM  11033  HZ3 TRP B 683     -42.435  11.422  33.830  1.00  1.680          H  
ATOM  11034  HH2 TRP B 683     -44.601  10.475  33.246  1.00  1.680          H  
ATOM  11035  N   ILE B 684     -42.320  19.284  35.465  1.00  0.870          N  
ATOM  11036  CA  ILE B 684     -41.370  20.305  35.881  1.00  0.960          C  
ATOM  11037  C   ILE B 684     -42.111  21.559  36.272  1.00  0.980          C  
ATOM  11038  O   ILE B 684     -41.849  22.109  37.340  1.00  1.130          O  
ATOM  11039  CB  ILE B 684     -40.380  20.722  34.749  1.00  1.310          C  
ATOM  11040  CG1 ILE B 684     -39.453  19.567  34.301  1.00  1.310          C  
ATOM  11041  CG2 ILE B 684     -39.555  21.937  35.150  1.00  1.310          C  
ATOM  11042  CD1 ILE B 684     -38.610  18.977  35.348  1.00  1.310          C  
ATOM  11043  H   ILE B 684     -42.252  18.841  34.547  1.00  1.040          H  
ATOM  11044  HA  ILE B 684     -40.825  19.954  36.754  1.00  1.150          H  
ATOM  11045  HB  ILE B 684     -40.961  20.999  33.880  1.00  1.570          H  
ATOM  11046 1HG1 ILE B 684     -40.028  18.795  33.889  1.00  1.570          H  
ATOM  11047 2HG1 ILE B 684     -38.799  19.950  33.524  1.00  1.570          H  
ATOM  11048 1HG2 ILE B 684     -38.926  22.216  34.332  1.00  1.570          H  
ATOM  11049 2HG2 ILE B 684     -40.188  22.783  35.398  1.00  1.570          H  
ATOM  11050 3HG2 ILE B 684     -38.951  21.693  35.995  1.00  1.570          H  
ATOM  11051 1HD1 ILE B 684     -37.990  18.194  34.903  1.00  1.570          H  
ATOM  11052 2HD1 ILE B 684     -37.997  19.727  35.760  1.00  1.570          H  
ATOM  11053 3HD1 ILE B 684     -39.227  18.540  36.127  1.00  1.570          H  
ATOM  11054  N   LYS B 685     -43.065  21.990  35.440  1.00  0.940          N  
ATOM  11055  CA  LYS B 685     -43.824  23.207  35.716  1.00  1.100          C  
ATOM  11056  C   LYS B 685     -44.544  23.133  37.054  1.00  1.130          C  
ATOM  11057  O   LYS B 685     -44.671  24.142  37.752  1.00  1.260          O  
ATOM  11058  CB  LYS B 685     -44.795  23.506  34.585  1.00  1.480          C  
ATOM  11059  CG  LYS B 685     -44.101  23.999  33.307  1.00  1.480          C  
ATOM  11060  CD  LYS B 685     -45.097  24.515  32.268  1.00  1.480          C  
ATOM  11061  CE  LYS B 685     -45.875  23.377  31.634  1.00  1.480          C  
ATOM  11062  NZ  LYS B 685     -46.734  23.823  30.506  1.00  1.480          N  
ATOM  11063  H   LYS B 685     -43.225  21.468  34.572  1.00  1.130          H  
ATOM  11064  HA  LYS B 685     -43.126  24.038  35.761  1.00  1.320          H  
ATOM  11065 1HB  LYS B 685     -45.345  22.593  34.352  1.00  1.770          H  
ATOM  11066 2HB  LYS B 685     -45.512  24.256  34.908  1.00  1.770          H  
ATOM  11067 1HG  LYS B 685     -43.405  24.806  33.566  1.00  1.770          H  
ATOM  11068 2HG  LYS B 685     -43.525  23.183  32.877  1.00  1.770          H  
ATOM  11069 1HD  LYS B 685     -45.795  25.207  32.740  1.00  1.770          H  
ATOM  11070 2HD  LYS B 685     -44.555  25.048  31.488  1.00  1.770          H  
ATOM  11071 1HE  LYS B 685     -45.176  22.640  31.265  1.00  1.770          H  
ATOM  11072 2HE  LYS B 685     -46.515  22.911  32.379  1.00  1.770          H  
ATOM  11073 1HZ  LYS B 685     -47.201  22.971  30.147  1.00  1.770          H  
ATOM  11074 2HZ  LYS B 685     -47.421  24.486  30.825  1.00  1.770          H  
ATOM  11075 3HZ  LYS B 685     -46.175  24.235  29.780  1.00  1.770          H  
ATOM  11076  N   LYS B 686     -45.058  21.951  37.404  1.00  1.110          N  
ATOM  11077  CA  LYS B 686     -45.709  21.767  38.696  1.00  1.230          C  
ATOM  11078  C   LYS B 686     -44.725  21.958  39.867  1.00  1.300          C  
ATOM  11079  O   LYS B 686     -45.116  22.450  40.930  1.00  1.520          O  
ATOM  11080  CB  LYS B 686     -46.393  20.399  38.785  1.00  1.670          C  
ATOM  11081  CG  LYS B 686     -47.644  20.270  37.905  1.00  1.670          C  
ATOM  11082  CD  LYS B 686     -48.308  18.893  38.038  1.00  1.670          C  
ATOM  11083  CE  LYS B 686     -49.565  18.801  37.169  1.00  1.670          C  
ATOM  11084  NZ  LYS B 686     -50.253  17.478  37.303  1.00  1.670          N  
ATOM  11085  H   LYS B 686     -45.004  21.176  36.732  1.00  1.330          H  
ATOM  11086  HA  LYS B 686     -46.480  22.529  38.794  1.00  1.480          H  
ATOM  11087 1HB  LYS B 686     -45.687  19.625  38.484  1.00  2.010          H  
ATOM  11088 2HB  LYS B 686     -46.675  20.202  39.817  1.00  2.010          H  
ATOM  11089 1HG  LYS B 686     -48.359  21.041  38.187  1.00  2.010          H  
ATOM  11090 2HG  LYS B 686     -47.361  20.429  36.864  1.00  2.010          H  
ATOM  11091 1HD  LYS B 686     -47.601  18.121  37.723  1.00  2.010          H  
ATOM  11092 2HD  LYS B 686     -48.577  18.714  39.079  1.00  2.010          H  
ATOM  11093 1HE  LYS B 686     -50.256  19.589  37.461  1.00  2.010          H  
ATOM  11094 2HE  LYS B 686     -49.283  18.946  36.123  1.00  2.010          H  
ATOM  11095 1HZ  LYS B 686     -51.075  17.466  36.713  1.00  2.010          H  
ATOM  11096 2HZ  LYS B 686     -49.629  16.736  37.024  1.00  2.010          H  
ATOM  11097 3HZ  LYS B 686     -50.530  17.338  38.265  1.00  2.010          H  
ATOM  11098  N   HIS B 687     -43.460  21.546  39.678  1.00  1.350          N  
ATOM  11099  CA  HIS B 687     -42.434  21.663  40.723  1.00  1.780          C  
ATOM  11100  C   HIS B 687     -41.859  23.087  40.898  1.00  2.380          C  
ATOM  11101  O   HIS B 687     -41.502  23.461  42.030  1.00  2.810          O  
ATOM  11102  CB  HIS B 687     -41.265  20.694  40.447  1.00  2.320          C  
ATOM  11103  CG  HIS B 687     -41.592  19.223  40.635  1.00  2.320          C  
ATOM  11104  ND1 HIS B 687     -41.906  18.680  41.869  1.00  2.320          N  
ATOM  11105  CD2 HIS B 687     -41.632  18.190  39.750  1.00  2.320          C  
ATOM  11106  CE1 HIS B 687     -42.136  17.384  41.725  1.00  2.320          C  
ATOM  11107  NE2 HIS B 687     -41.971  17.065  40.454  1.00  2.320          N  
ATOM  11108  H   HIS B 687     -43.223  21.105  38.780  1.00  1.620          H  
ATOM  11109  HA  HIS B 687     -42.877  21.377  41.674  1.00  2.140          H  
ATOM  11110 1HB  HIS B 687     -40.928  20.830  39.419  1.00  2.780          H  
ATOM  11111 2HB  HIS B 687     -40.424  20.943  41.097  1.00  2.780          H  
ATOM  11112  HD1 HIS B 687     -41.653  19.083  42.753  1.00  2.780          H  
ATOM  11113  HD2 HIS B 687     -41.449  18.126  38.679  1.00  2.780          H  
ATOM  11114  HE1 HIS B 687     -42.403  16.770  42.586  1.00  2.780          H  
ATOM  11115  N   VAL B 688     -41.768  23.843  39.786  1.00  2.690          N  
ATOM  11116  CA  VAL B 688     -41.186  25.202  39.719  1.00  3.600          C  
ATOM  11117  C   VAL B 688     -41.524  26.107  40.890  1.00  3.950          C  
ATOM  11118  O   VAL B 688     -40.633  26.748  41.459  1.00  4.260          O  
ATOM  11119  OXT VAL B 688     -42.682  26.242  41.270  1.00  5.400          O  
ATOM  11120  CB  VAL B 688     -41.622  25.936  38.432  1.00  4.310          C  
ATOM  11121  CG1 VAL B 688     -41.156  27.404  38.451  1.00  4.310          C  
ATOM  11122  CG2 VAL B 688     -41.016  25.270  37.258  1.00  4.310          C  
ATOM  11123  H   VAL B 688     -42.073  23.386  38.921  1.00  3.230          H  
ATOM  11124  HA  VAL B 688     -40.106  25.097  39.688  1.00  4.320          H  
ATOM  11125  HB  VAL B 688     -42.713  25.908  38.356  1.00  5.180          H  
ATOM  11126 1HG1 VAL B 688     -41.476  27.898  37.533  1.00  5.180          H  
ATOM  11127 2HG1 VAL B 688     -41.592  27.934  39.296  1.00  5.180          H  
ATOM  11128 3HG1 VAL B 688     -40.068  27.446  38.525  1.00  5.180          H  
ATOM  11129 1HG2 VAL B 688     -41.340  25.767  36.357  1.00  5.180          H  
ATOM  11130 2HG2 VAL B 688     -39.960  25.307  37.341  1.00  5.180          H  
ATOM  11131 3HG2 VAL B 688     -41.318  24.292  37.225  1.00  5.180          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 -4156.67 466.963 2753.41 -241.085 85.7558 155.101 1480.59 -1601.17 -6.7337 -45.8912 -1425.27 -185.65 -329.007 -212.185 -115.169 -88.6965 0 28.7145 49.6768 392.971 539.848 -139.849 119.202 -111.644 -60.504 444.559 -2202.74
MET:NtermProteinFull_1 -3.8142 0.38683 2.01932 -0.3457 0.05173 0.15143 0.41212 -0.86667 -0.02273 -0.11842 -0.53842 1.13339 0 0 0 0 0 0.00123 0.03593 1.46997 0 0 0 0.60916 0 0.18412 0.74909
LYS_2 -2.91198 0.26056 1.9929 -0.3022 0.0335 0.15455 0.60612 -0.94711 -0.00334 -0.05145 -0.79807 -0.23632 0 0 0 0 0 -0.0017 0.00323 2.32821 0 0.03194 0 -1.5107 0.01794 0.27558 -1.05836
LEU_3 -4.7716 0.50787 2.63615 -0.52029 0.25232 0.1535 0.3965 -1.65352 -0 -0 -0.27281 0.06144 0 0 0 0 0 0.00784 0.04044 0.62454 0 -0.02795 0 0.18072 0.15919 0.27724 -1.94841
LEU_4 -3.27652 0.21627 3.13951 -0.47821 0.2193 0.08878 1.45578 -1.44507 -0.00334 -0.05145 -2.54003 0.3244 0 0 -1.16064 0 0 -0.00597 0.07873 0.43332 0 -0.25193 0 0.18072 -0.10191 0.2923 -2.88594
LYS_5 -2.60168 0.07054 3.79679 -0.57269 0.16051 0.51532 1.21534 -1.54713 -0 -0 -1.87569 0.18914 0 0 -0.45297 0 0 -0.00152 0.0304 1.88316 0 -0.05363 0 -1.5107 -0.28517 0.25192 -0.78805
ARG_6 -3.15935 0.18028 3.3807 -0.68212 0.10383 0.43838 0.7917 -1.36091 -0.00826 -0.11526 -0.86885 0.64205 0 0 0 -0.66059 0 0.10828 0.19205 2.29053 0 -0.05835 0 -1.2888 -0.08483 0.30122 0.14169
LYS_7 -1.43447 0.16749 1.37864 -0.37369 0.04144 0.18602 0.01352 -0.57413 -0 -0 -0.14792 0.04041 0 0 0 0 0 -0.06581 0.00111 1.70559 0 0.10859 0 -1.5107 -0.05791 0.23586 -0.28596
GLN_8 -3.79463 0.06161 2.97854 -0.41757 0.09051 0.33027 0.96819 -1.31076 -0.00772 -0.09667 -1.40462 -0.64721 0 0 0 -0.66059 0 -0.00868 0.00202 0 3.19886 0.12429 0 -0.18838 0.10232 0.12424 -0.55598
SER_9 -3.37873 0.22995 4.41491 -0.0272 0 0.06492 2.80531 -2.06494 -0 -0 -2.12872 -0.4605 0 0 -0.8488 0 0 0.05168 0.02868 0.0664 0 -0.55385 0.66033 -0.77834 0.05028 0.16743 -1.70118
ASP_10 -2.71248 0.21554 3.11522 -0.11322 0.00787 0.34535 1.48392 -1.53929 -0.02294 -0.12753 -1.26241 -0.53163 0 0 0 0 0 -0.02475 0.06757 0 1.6936 0.0472 0 -2.3716 -0.14927 0.18153 -1.69734
ALA_11 -2.94954 0.28981 3.40138 -0.02335 0 0 1.53978 -1.73661 -0 -0 -0.7983 -0.35712 0 0 0 0 0 -0.04869 0 0 0 -0.29522 0 1.8394 -0.3738 0.20665 0.6944
SER_12 -4.65461 0.18831 5.87628 -0.03162 0.00017 0.0422 3.32815 -2.74538 -2e-05 -0.00113 -2.47157 -0.86032 0 0 -0.8488 0 0 0.27526 0.00252 0.44697 0 0.02876 1.73684 -0.77834 -0.38382 0.36408 -0.48608
LEU_13 -8.21081 0.6869 6.07387 -0.45899 0.20506 0.10686 3.00134 -3.3487 -0 -0 -1.15459 0.16756 0 0 0 0 0 0.17399 0.15191 0.41449 0 -0.26297 0 0.18072 -0.20493 0.66359 -1.8147
LYS_14 -5.56874 0.73451 7.9461 -0.76488 0.11865 0.75552 4.03416 -3.43302 -0.00811 -0.06061 -6.89292 -0.05283 0 0 0 -0.73619 0 -0.01894 0.25654 2.98046 0 0.02807 0 -1.5107 -0.27591 0.94259 -1.52626
LEU_15 -4.60629 0.32757 5.22731 -0.47908 0.21637 0.11486 2.60244 -2.49819 -0 -0 -2.19907 0.22172 0 0 0 0 0 -0.06705 0.02406 0.27855 0 -0.28074 0 0.18072 -0.34865 0.72827 -0.5572
SER_16 -4.34917 0.2647 5.31489 -0.03651 0.0068 0.02633 2.43281 -2.52198 -0.01657 -0.19006 -2.42753 0.01779 0 0 0 0 0 0.10951 0.03712 1.00486 0 -0.32887 1.80526 -0.77834 -0.4725 0.45583 0.35436
ILE_17 -7.14138 0.85858 5.74869 -0.46949 0.26546 0.09381 2.24584 -2.82828 -0 -0 -0.80596 -0.08611 0 0 0 0 0 0.00251 0.18556 0.64819 0 -0.55137 0 0.73287 -0.24616 0.54395 -0.80328
ASP_18 -3.74626 0.43773 6.29736 -0.10345 0.00986 0.3164 2.77167 -2.60463 -0.00628 -0.10726 -5.20364 -0.18522 0 0 0 -0.73619 0 0.43961 0.04287 0 1.81615 0.23717 0 -2.3716 -0.02679 0.57546 -2.14705
ASN_19 -2.98185 0.28473 3.91836 -0.287 0.05626 0.55152 1.48326 -1.88785 -0.01439 -0.16787 -1.48858 -0.83921 0 0 0 0 0 0.4876 0.00596 0 1.99162 -0.57618 0 -0.93687 -0.06697 0.79079 0.3233
LYS_20 -4.49903 1.40136 5.49692 -0.33626 0.04598 0.19889 2.17783 -2.35351 -0.01423 -0.1294 -3.9148 -0.00604 0 0 -0.51005 0 0 11.7478 0.06252 2.18812 0 -0.03696 0 -1.5107 -0.02329 11.8287 21.8138
LYS_21 -7.77532 1.88942 7.91742 -0.50662 0.23092 0.42085 3.83573 -2.97956 -0.00362 -0.01062 -4.91382 -0.54011 0 0 0 -0.45154 0 -0.01547 1.27636 3.62177 0 0.27834 0 -1.5107 0.17132 12.6693 13.604
HIS_D_22 -6.48316 0.65746 2.90683 -0.5627 0.11404 0.48216 1.28377 -2.12884 -0.01423 -0.1294 -1.67516 -0.38604 0 0 0 0 0 -0.05767 0.00336 0 2.6524 -0.24624 0 -0.45461 0.57358 1.86928 -1.59519
VAL_23 -6.03498 0.83834 2.77556 -0.26549 0.18579 0.05524 2.13092 -2.07599 -0.02076 -0.07915 -2.29512 -0.22955 0 0 0 0 0 -0.0435 0.00584 0.33235 0 -0.6641 0 1.9342 0.23543 0.73499 -2.47997
ILE_24 -7.90209 0.72281 0.54337 -0.47729 0.42894 0.10719 1.37896 -1.54666 -0.02185 -0.14984 -1.6762 0.05126 0 0 0 0 0 0.00684 0.10403 0.39269 0 -0.78415 0 0.73287 -0.37145 0.54742 -7.91315
PHE_25 -9.81119 1.63399 2.02453 -0.53613 0.035 0.26086 2.01153 -2.42781 -0.01714 -0.06853 -3.23684 0.13301 0 0 0 0 0 0.00157 0.00025 0 1.99135 -0.30481 0 1.0402 -0.34792 0.66821 -6.94989
SER_26 -3.40569 0.35496 1.58227 -0.02952 0 0.06798 0.4873 -1.05125 -0 -0 -0.46615 -0.30439 0 0 0 0 0 0.07175 0.01029 0.18616 0 -0.40733 0.60429 -0.77834 -0.19955 0.4766 -2.80062
LEU_27 -8.21075 1.52914 3.10542 -0.51751 0.25126 0.10333 1.59127 -2.39647 -0.00498 -0.0349 -1.07785 0.30417 0 0 0 0 0 -0.01096 0.39491 0.38579 0 -0.33624 0 0.18072 -0.16827 0.73493 -4.17698
SER_28 -2.84581 0.23318 3.39011 -0.01427 0 0.02981 1.42987 -1.3177 -0 -0 -1.3328 -0.97158 0 0 -0.93129 0 0 0.01118 0.00106 0.19753 0 0.1412 0.63201 -0.77834 0.82613 0.78396 -0.51575
LYS_29 -1.69826 0.25002 2.08448 -0.31379 0.04141 0.16847 1.05885 -0.90478 -0.01259 -0.09024 -1.51682 -0.19247 0 0 0 0 0 -0.05213 0.00236 1.79735 0 -0.14238 0 -1.5107 0.84345 0.36458 0.17682
SER_30 -2.84948 0.11182 3.30429 -0.07969 0.01686 0.10929 1.42657 -1.34964 -0.005 -0.03533 -0.42197 -1.74804 0 0 -0.92006 0 0 0.03481 0.00906 1.3295 0 0.29835 1.85021 -0.77834 0.53173 0.41148 1.24642
LYS_31 -3.88956 0.31601 5.27368 -0.5483 0.12874 0.50487 2.15126 -2.28046 -0.00776 -0.06471 -3.99233 0.3816 0 0 0 0 0 0.02633 0.14953 2.62645 0 -0.074 0 -1.5107 0.34599 0.51986 0.05652
THR_32 -2.95636 0.15606 3.46253 -0.19799 0.14663 0.07398 1.48466 -1.67222 -0.01259 -0.09024 -0.52427 -0.52424 0 0 0 0 0 0.00287 0.00757 0.07051 0 0.05078 2.29534 -1.0874 -0.12834 0.37858 0.93585
LEU_33 -8.01566 0.75031 2.88642 -0.67825 0.16982 0.24301 1.71089 -2.58712 -0 -0 -0.77741 0.10682 0 0 0 0 0 -0.02909 0.10404 0.90046 0 -0.22377 0 0.18072 0.06154 0.22089 -4.97641
VAL_34 -7.53533 1.05919 3.68447 -0.32905 0.35618 0.07512 2.15242 -2.58614 -0 -0 -1.91496 -0.17739 0 0 0 0 0 -0.04731 0.01782 0.08734 0 -0.27929 0 1.9342 -0.13899 0.40615 -3.23557
GLU_35 -5.08673 0.16697 6.79239 -0.31433 0.04441 0.3429 2.72565 -2.99482 -0 -0 -3.79362 -0.54621 0 0 0 0 0 0.01504 0.00834 0 3.12738 -0.11414 0 -2.7348 -0.23492 0.39496 -2.20152
ASN_36 -5.7844 0.3547 6.00882 -0.17408 0.03036 0.2604 2.65553 -2.92771 -0.033 -0.21888 -2.46304 -0.3057 0 0 0 0 0 0.00041 0.00014 0 1.4266 0.3837 0 -0.93687 -0.12871 0.30668 -1.54505
ILE_37 -10.3202 1.43755 3.88873 -0.51615 0.40348 0.1012 2.89897 -3.19459 -0 -0 -2.13029 0.0888 0 0 0 0 0 -0.07081 0.1221 0.52077 0 -0.475 0 0.73287 0.06135 0.40356 -6.04765
CYS_38 -8.01285 0.49219 5.83015 -0.04779 0 0.01609 3.05906 -2.94414 -0 -0 -3.60985 -0.01724 0 0 0 0 0 0.02311 0.00075 0.27726 0 0.26236 0 3.6196 0.16006 0.37997 -0.51125
LYS_39 -3.67048 0.20405 4.6959 -0.39126 0.04207 0.18928 1.96745 -2.18059 -0 -0 -1.42276 -0.08633 0 0 0 0 0 -0.01264 0.01113 1.98335 0 0.06953 0 -1.5107 0.1005 0.23096 0.21945
LYS_40 -5.82867 0.33715 5.86392 -0.34779 0.03335 0.16695 1.59419 -2.38311 -0.03876 -0.20535 -1.24999 0.33219 0 0 0 0 0 -0.02565 0.03833 2.4977 0 -0.04217 0 -1.5107 -0.2929 0.23583 -0.8255
LEU_41 -7.8975 0.91267 3.20797 -0.53447 0.298 0.16664 1.75102 -2.39145 -0 -0 -1.21191 0.13052 0 0 0 0 0 -0.04739 0.12094 0.08241 0 -0.12699 0 0.18072 -0.55217 0.37884 -5.53216
ASN_42 -2.7169 0.17838 3.28207 -0.19575 0.03648 0.33304 1.23878 -1.67673 -0.00155 -0.00429 -1.18693 -1.01024 0 0 0 0 0 -0.10834 0.01095 0 1.91438 -1.01308 0 -0.93687 -0.79074 0.31897 -2.32837
ILE_43 -7.39073 0.76706 3.85892 -0.64756 0.43176 0.14846 1.85807 -2.45081 -0 -0 -1.41296 0.04148 0 0 0 0 0 0.05387 0.00885 1.00238 0 -0.58058 0 0.73287 -0.64874 0.5476 -3.68006
SER_44 -1.75511 0.25743 2.02379 -0.02724 0.00092 0.02445 0.49203 -1.01048 -0.00155 -0.00429 -1.12501 -0.24539 0 0 0 0 0 -0.05994 0.00099 0.44684 0 0.09343 0.60034 -0.77834 -0.41356 0.78041 -0.70028
GLU_45 -2.91544 0.15307 3.15384 -0.47554 0.15549 1.52165 1.05549 -1.31611 -0.01026 -0.11269 -0.85796 -2.59487 0 0 0 0 0 -0.08747 0.00089 0 4.41902 -0.04983 0 -2.7348 -0.57901 0.43503 -0.8395
GLY_46 -3.09131 0.28976 2.26423 -0.0003 0 0 0.93215 -1.38982 -0.02185 -0.14984 -1.89548 -0.24226 0 0 0 0 0 -0.08747 0 0 0 0.47932 0 0.83697 -0.24237 0.20388 -2.11438
LYS_47 -3.85994 0.24531 4.36064 -0.31765 0.0359 0.16638 1.98395 -1.86098 -0 -0 -2.78131 -0.12129 0 0 -0.57811 0 0 -0.03705 0.00088 2.36981 0 0.28148 0 -1.5107 0.14781 0.20799 -1.26688
MET_48 -6.93075 0.82633 1.42108 -0.37939 0.05495 0.05221 0.40578 -1.26761 -0.01072 -0.03623 -0.6802 -0.0171 0 0 0 0 0 -0.01515 0.0672 1.73602 0 -0.10488 0 0.60916 0.24625 0.33364 -3.68939
VAL_49 -4.42879 0.41071 3.30215 -0.27587 0.18546 0.06079 2.23275 -1.77165 -0.00349 -0.01256 -2.22301 -0.27071 0 0 0 0 0 0.05427 0.00132 0.23138 0 -0.75998 0 1.9342 -0.03989 0.38389 -0.98903
CYS_50 -4.74749 0.4954 1.80765 -0.06767 0.00177 0.04879 0.35163 -1.0029 -0.01072 -0.03623 -0.92537 -0.45687 0 0 0 0 0 -0.06395 0.00097 0.51894 0 0.14965 0 3.6196 0.06155 0.36408 0.10885
GLU_51 -4.72374 0.19363 4.31634 -0.36911 0.08325 0.4935 2.06931 -2.0781 -0.00349 -0.01256 -2.5402 -0.48159 0 0 0 0 0 0.07479 0.00474 0 3.72455 0.03406 0 -2.7348 0.28198 0.32263 -1.34481
HIS_52 -4.92167 0.29628 3.66812 -0.42689 0.01368 0.49645 1.01451 -1.89056 -0.01165 -0.09242 -1.3677 -0.14191 0 0 0 -0.74723 0 -0.01705 0.20716 0 1.92767 -0.07493 0 -0.45461 -0.02784 0.332 -2.2186
PHE_53 -6.18027 0.58086 3.47694 -0.48989 0.36901 0.19903 2.15667 -2.19409 -0 -0 -2.18275 -0.13755 0 0 0 0 0 0.12826 0.09791 0 3.8602 0.02608 0 1.0402 -0.05149 0.47389 1.17302
ALA_54 -2.74505 0.64298 1.38314 -0.02597 0.00071 0 0.50487 -1.1492 -0.00628 -0.07505 0.97677 -0.39459 0 0 0 0 0 -0.00075 0 0 0 -0.16133 0 1.8394 -0.15549 0.58295 1.2171
ASP_55 -5.32964 0.62481 6.1104 -0.28675 0.0378 0.95057 2.5404 -2.75992 -0.03923 -0.33984 -2.53371 0.43568 0 0 0 -0.41698 0 -0.04327 0.05223 0 4.45702 -0.34133 0 -2.3716 -0.56132 0.43672 0.62204
GLY_56 -3.74514 0.31193 3.82336 -7e-05 0 0 1.86471 -2.05649 -0.00939 -0.05891 -0.70977 -0.41229 0 0 0 0 0 -0.14055 0 0 0 -1.4957 0 0.83697 -0.9034 0.1873 -2.50743
GLU_57 -8.36707 1.03185 7.6284 -0.2167 0.01794 0.29634 3.33042 -3.52707 -0.012 -0.11721 -5.47448 -0.44637 0 0 -0.50266 -0.35145 0 -0.08013 0.02082 0 3.74212 -0.02577 0 -2.7348 -0.79257 0.23649 -6.3439
THR_58 -7.04125 0.795 3.95409 -0.18035 0.10977 0.06315 2.84912 -2.53324 -0.01863 -0.1769 -2.52024 -0.00328 0 0 -1.29472 -1.11304 0 -0.04449 0.00018 0.11204 0 -0.02764 4.1111 -1.0874 -0.27151 0.35804 -3.96019
TYR_59 -8.86834 0.99509 4.32925 -0.58991 0.14557 0.29542 3.3693 -2.78924 -0.01403 -0.05459 -3.05739 -0.28654 0 0 0 -0.35145 0 -0.07257 0.14639 0 2.48569 -0.04816 0.05281 1.2797 0.11157 0.35251 -2.56894
ILE_60 -7.86892 1.0154 1.26768 -0.46912 0.35339 0.09306 1.4341 -1.65284 -0 -0 -0.76374 0.00457 0 0 0 0 0 -0.04763 0.10469 0.34781 0 -0.72107 0 0.73287 -0.10812 0.48629 -5.79158
ARG_61 -8.88515 0.62195 7.84416 -0.63084 0.10961 0.37224 3.52839 -3.42611 -0.01165 -0.04785 -4.8602 0.60272 0 0 0 -0.98497 0 0.07801 0.1803 2.39642 0 -0.14893 0 -1.2888 -0.27229 0.56036 -4.26263
PHE_62 -9.77603 1.41507 1.91282 -0.60716 0.03176 0.27185 2.03868 -1.98006 -0 -0 -1.50288 0.20809 0 0 0 0 0 -0.02804 0.00611 0 2.0358 -0.2802 0 1.0402 -0.22103 0.47661 -4.95839
ASP_63 -3.05831 0.13423 3.79908 -0.1206 0.02851 0.37608 0.99937 -1.55527 -0.0001 -0.00031 -1.69776 -0.22414 0 0 0 0 0 -0.04241 0.00407 0 2.37157 -0.35037 0 -2.3716 -0.50961 0.3222 -1.89538
GLU_64 -5.4891 0.24592 6.45913 -0.39586 0.11564 0.57895 2.2164 -2.7632 -0.02588 -0.20263 -2.79717 -0.47505 0 0 -0.57811 0 0 -0.00545 0.01712 0 3.58441 0.02623 0 -2.7348 -0.33198 0.21143 -2.34398
SER_65 -3.55693 0.1213 3.96884 -0.02954 0 0.04986 1.48795 -1.73124 -0.02446 -0.22152 -1.03251 -1.03266 0 0 -0.44735 0 0 -0.05088 0.00745 0.86519 0 0.02003 0.60074 -0.77834 -0.24561 0.37391 -1.65576
VAL_66 -7.20557 0.75222 1.53494 -0.29364 0.15366 0.05586 1.6452 -2.08802 -0.03196 -0.21738 -0.86961 -0.14368 0 0 0 0 0 0.11936 0.00096 0.208 0 -0.16089 0 1.9342 -0.24072 0.48866 -4.35841
ARG_67 -6.65798 0.53651 5.04308 -0.53475 0.07364 0.28625 1.53439 -2.44749 -0.04048 -0.26415 -0.29207 0.62123 0 0 -0.44735 0 0 -0.07139 0.03648 2.02526 0 0.0128 0 -1.2888 -0.18745 0.41958 -1.64269
ASN_68 -5.92762 0.50224 4.6896 -0.19149 0.09017 0.32502 2.19662 -2.2635 -0.02611 -0.21738 -0.98592 -0.94464 0 0 0 0 0 0.04213 0.10399 0 1.76623 -0.90014 0 -0.93687 -0.56747 0.47566 -2.76949
LYS_69 -7.82945 0.68018 7.41007 -0.31246 0.0445 0.15091 3.26564 -3.3852 -0.00428 -0.02187 -4.00973 -0.03852 0 0 0 0 0 0.18437 0.04225 1.9529 0 -0.04534 0 -1.5107 -0.37865 0.59002 -3.21538
ASP_70 -6.18914 0.52303 8.62322 -0.10631 0.00372 0.30888 4.15691 -3.48487 -0.02175 -0.1045 -7.04335 -0.51545 0 0 0 -1.00349 0 -0.03261 0.00828 0 3.80483 -0.58147 0 -2.3716 -0.19385 0.75169 -3.46781
ILE_71 -8.93658 1.80863 2.44734 -0.49059 0.46398 0.09872 2.53471 -2.42724 -0.02041 -0.129 -3.00637 0.06131 0 0 0 0 0 -0.06477 0.07488 0.42794 0 -0.77991 0 0.73287 -0.37236 1.02076 -6.55608
TYR_72 -10.8753 1.29927 3.86118 -0.67384 0.11597 0.39539 3.46982 -3.07241 -0.01474 -0.04987 -3.28163 -0.14179 0 0 0 0 0 0.16731 0.39291 0 2.0875 -0.1219 0.4343 1.2797 -0.31145 1.10909 -3.93051
ILE_73 -7.86935 0.81601 1.99648 -0.47387 0.41692 0.1097 2.31489 -2.25444 -0.00444 -0.01493 -2.29659 0.01167 0 0 0 0 0 0.06301 0.05442 0.31603 0 -0.74266 0 0.73287 -0.26862 0.93181 -6.16107
PHE_74 -9.27692 1.09774 0.75398 -0.56392 0.03888 0.23989 2.08841 -1.81912 -0 -0 -2.14889 0.00388 0 0 0 0 0 -0.08444 0.24699 0 2.40303 -0.16774 0 1.0402 -0.18599 0.61307 -5.72095
GLN_75 -7.67638 1.04218 5.18269 -0.3055 0.04899 0.12761 2.61641 -2.57111 -0 -0 -2.91756 0.19047 0 0 0 -0.57137 0 -0.03914 0.05432 0 2.92024 0.09608 0 -0.18838 -0.24776 0.5394 -1.6988
SER_76 -5.18159 0.54298 4.66123 -0.02978 0 0.06544 1.70928 -2.02249 -0.03415 -0.26444 -1.62017 -0.53819 0 0 -0.46723 0 0 0.05349 0.07075 0.16318 0 -0.45502 0.60943 -0.77834 -0.53542 0.59709 -3.45397
THR_77 -4.06922 0.46817 2.32093 -0.17596 0.06287 0.14815 1.3614 -1.19465 -1e-05 -0.00043 -0.41564 -2.17518 0 0 -0.92006 0 0 -0.00072 0.01774 1.16987 0 0.21266 2.31375 -1.0874 0.61145 0.6075 -0.74476
CYS_78 -4.71967 0.77684 3.32882 -0.04877 1e-05 0.01406 0.69656 -1.41744 -0.03116 -0.1937 1.13665 -0.2249 0 0 0 0 0 0.15602 0.01611 0.23394 0 -0.02128 0 3.6196 1.91938 1.07895 6.32001
PRO_79 -1.66208 0.35459 1.27849 -0.09038 0.00072 0.05655 0.32404 -0.54653 -0 -0 0.69081 0.6438 0 0 0 0 0 -0.15336 0.03431 0.57137 0 -0.52401 0 -2.4119 0.9136 1.03272 0.51274
ASN_80 -6.28273 0.85711 6.70601 -0.31689 0.14083 0.56251 3.78609 -3.22399 -0.03985 -0.30986 -3.19849 -0.86423 0 0 -0.7514 -0.97367 0 -0.06857 0.00541 0 1.96522 -0.61783 0 -0.93687 0.13588 0.48601 -2.93933
VAL_81 -7.66241 0.83304 4.18055 -0.38852 0.43235 0.09596 2.59749 -2.91693 -0.00314 -0.02907 -2.57582 -0.24857 0 0 0 0 0 -0.2072 0.00254 0.61475 0 0.43482 0 1.9342 0.29965 0.41959 -2.1867
ASN_82 -8.10974 0.78678 7.69085 -0.17769 0.02749 0.26747 3.5731 -3.69469 -0.03706 -0.29851 -3.59934 -0.26673 0 0 -0.7514 -2.06907 0 -0.00569 0.16461 0 1.48406 0.03844 0 -0.93687 0.00881 0.50825 -5.39689
ASP_83 -5.59211 0.24903 7.50455 -0.10524 0.00091 0.31488 3.72458 -3.25115 -7e-05 -0.00249 -3.97662 -0.56048 0 0 0 -1.91421 0 0.02051 0.00875 0 2.33908 -0.22133 0 -2.3716 -0.18462 0.66966 -3.348
SER_84 -6.59755 0.33397 7.09405 -0.02919 0 0.06952 3.10879 -3.23245 -0.0164 -0.16086 -2.35244 -0.67622 0 0 -0.46723 -0.57137 0 0.02507 0.11093 0.63454 0 0.34742 1.18792 -0.77834 0.01285 0.73559 -1.22141
LEU_85 -8.14502 0.54856 3.92559 -0.48793 0.23589 0.11638 2.54409 -2.71626 -0 -0 -2.06407 0.22295 0 0 0 0 0 -0.03762 0.05677 0.4996 0 -0.24288 0 0.18072 0.06546 0.64983 -4.64793
MET_86 -9.43809 0.57473 5.04294 -0.39413 0.08006 0.2528 2.67913 -2.8626 -0 -0 -2.04796 -0.13906 0 0 0 0 0 -0.00706 0.04522 2.3911 0 -0.00121 0 0.60916 -0.1257 0.43974 -2.90091
GLU_87 -8.95396 0.90212 8.45364 -0.32426 0.06399 0.38051 3.68107 -3.9693 -0.00668 -0.04913 -5.94789 -0.58301 0 0 -0.93129 0 0 0.06117 0.09642 0 3.46111 -0.19483 0 -2.7348 -0.28726 0.37604 -6.50632
LEU_88 -9.57609 1.28909 3.40963 -0.69565 0.22472 0.28333 2.82653 -3.01463 -0 -0 -2.23903 0.09835 0 0 0 0 0 -0.02261 0.03144 0.85696 0 -0.21839 0 0.18072 -0.28501 0.48989 -6.36074
LEU_89 -10.3206 1.39902 3.63543 -0.53562 0.37291 0.1274 2.58009 -3.05043 -0 -0 -2.42964 0.28032 0 0 0 0 0 0.04538 0.09945 0.30207 0 -0.28301 0 0.18072 -0.21849 0.54926 -7.26571
ILE_90 -9.7079 0.87447 4.84771 -0.49701 0.28139 0.09657 3.31874 -3.26651 -0 -0 -2.41609 0.02004 0 0 0 0 0 -0.00492 0.01675 0.5717 0 -0.4642 0 0.73287 -0.17364 0.77056 -4.99949
ALA_91 -6.45678 0.52075 2.95223 -0.02161 0 0 2.72045 -2.69287 -0 -0 -2.16655 -0.34879 0 0 0 0 0 0.06249 0 0 0 -0.31036 0 1.8394 -0.26994 0.61532 -3.55624
ILE_92 -10.692 1.21366 3.3876 -0.4895 0.48965 0.0962 3.07024 -3.48521 -0 -0 -2.26789 0.07028 0 0 0 0 0 -0.06727 0.00639 0.49208 0 -0.46319 0 0.73287 -0.23337 0.39343 -7.74603
ASP_93 -7.12945 0.26315 8.59889 -0.22639 0.00165 0.73949 4.20395 -3.88541 -0.0069 -0.12167 -5.50485 0.01673 0 0 -0.60852 0 0 -0.00389 0.07211 0 3.31841 0.12242 0 -2.3716 -0.14922 0.39724 -2.27386
ALA_94 -6.79766 0.75507 4.16496 -0.02024 0 0 2.52281 -2.9471 -0 -0 -2.08937 -0.35472 0 0 0 0 0 0.12359 0 0 0 -0.16458 0 1.8394 -0.31816 0.27603 -3.00997
LEU_95 -9.90774 1.4803 2.61716 -0.52656 0.32222 0.13015 2.59471 -2.82671 -0 -0 -2.00503 0.25705 0 0 0 0 0 0.08378 0.04034 0.31883 0 -0.29412 0 0.18072 -0.29185 0.45802 -7.36874
LYS_96 -5.76563 0.42108 6.63092 -0.37744 0.03587 0.1771 2.74368 -3.07933 -0 -0 -2.83821 -0.09553 0 0 0 0 0 -0.00064 0.06283 1.96374 0 0.07112 0 -1.5107 -0.20464 0.47369 -1.2921
ARG_97 -5.74187 0.29016 5.54815 -1.09132 0.24146 0.69847 2.22387 -2.27636 -0.01132 -0.13482 -1.58234 0.30756 0 0 0 0 0 -0.00956 0.07485 3.98165 0 -0.18333 0 -1.2888 -0.31487 0.43258 1.16416
GLY_98 -3.04429 0.23243 3.38698 -5e-05 0 0 1.49679 -1.80328 -0.00861 -0.08172 -1.67575 -0.40358 0 0 0 0 0 -0.08692 0 0 0 0.17409 0 0.83697 -0.21224 0.44249 -0.74669
SER_99 -3.55862 0.37058 4.52797 -0.02979 0.0432 0.03116 2.11662 -2.1439 -0.02237 -0.12985 -2.80289 0.06099 0 0 0 0 0 0.13207 0.0022 0.09232 0 0.19557 0.62455 -0.77834 0.2877 0.50401 -0.47683
ALA_100 -5.04155 0.3633 2.19939 -0.02274 0 0 1.45284 -2.05953 -0 -0 -1.00412 -0.16456 0 0 0 0 0 0.02165 0 0 0 -0.18023 0 1.8394 -0.19258 0.59433 -2.1944
LYS_101 -4.34804 0.34564 4.4539 -0.68682 0.23569 0.48076 1.3352 -1.89958 -0 -0 -0.56184 -0.0825 0 0 0 0 0 0.11633 0.07378 2.62355 0 -0.0333 0 -1.5107 -0.55663 0.50954 0.49497
SER_102 -4.8424 0.43224 5.05199 -0.03889 0 0.07943 2.78768 -2.38495 -0.01715 -0.1187 -2.88767 -0.56078 0 0 0 -1.14432 0 0.00058 0.13976 0.14117 0 -0.46223 1.71928 -0.77834 -0.23485 0.56326 -2.55488
ILE_103 -8.78912 1.01334 3.22212 -0.49035 0.38153 0.11509 3.25583 -2.78047 -0.02901 -0.20426 -3.11867 -0.09069 0 0 -1.20159 0 0 0.02255 0.11842 0.33186 0 -0.76085 0 0.73287 -0.29715 0.60914 -7.95939
THR_104 -6.6161 0.48208 3.97581 -0.17378 0.09026 0.06343 2.56378 -2.36183 -0.00421 -0.03306 -2.67121 -0.15746 0 0 0 0 0 -0.02902 0.02989 0.09862 0 0.05008 2.25375 -1.0874 -0.11952 0.5085 -3.13739
ALA_105 -5.41124 0.28269 1.56982 -0.02868 0.00639 0 2.45107 -1.99645 -0.00632 -0.01806 -2.68331 -0.44081 0 0 0 0 0 -0.07669 0 0 0 0.47387 0 1.8394 0.4969 0.32907 -3.21235
ILE_106 -9.05373 1.28603 2.10174 -0.47519 0.34546 0.10043 2.41752 -2.1663 -0 -0 -2.5992 0.08203 0 0 0 0 0 -0.05215 0.052 0.42818 0 -0.75589 0 0.73287 0.13803 0.41351 -7.00465
LEU_107 -8.17672 1.35514 2.16116 -0.48708 0.369 0.15533 2.00434 -2.31607 -0.00498 -0.01443 -1.47716 -0.08845 0 0 0 0 0 0.09965 0.09542 1.10715 0 0.03309 0 0.18072 0.02302 1.36662 -3.61425
PRO_108 -5.80334 1.08538 2.9737 -0.07425 0 0.04607 1.20526 -1.3397 -0.00519 -0.03133 -0.41228 0.64613 0 0 0 0 0 0.03051 0.0011 0.31127 0 -0.09901 0 -2.4119 0.21755 1.26589 -2.39415
TYR_109 -7.23421 0.60315 3.26804 -0.86666 0.17844 0.21147 0.90534 -2.18517 -0.01401 -0.14417 -1.84142 -0.3481 0 0 0 -0.4274 0 -0.05709 0.37478 0 3.0463 -0.14083 0.00408 1.2797 0.20078 0.42592 -2.76106
TYR_110 -8.29868 0.8386 1.91533 -0.65407 0.22673 0.12765 1.65172 -2.17 -0.01128 -0.15071 -0.66764 -0.3564 0 0 0 0 0 -0.04707 0.149 0 2.97609 0.14885 1e-05 1.2797 0.40581 0.53934 -2.09701
GLY_111 -3.25806 0.52988 2.24019 -0.00036 0 0 0.87445 -1.50815 -0 -0 -0.23865 -0.22384 0 0 0 0 0 -0.08845 0 0 0 0.44717 0 0.83697 0.16038 0.54855 0.3201
TYR_112 -10.9409 1.53194 4.70041 -0.59545 0.05142 0.3235 3.57735 -3.18627 -0 -0 -3.83578 -0.47103 0 0 -1.22457 -0.71094 0 -0.02619 0.06842 0 1.87514 0.17671 0.01278 1.2797 0.13065 0.92139 -6.34172
ALA_113 -4.31854 0.72756 2.37926 -0.02517 0.00049 0 1.49878 -1.80391 -0.02206 -0.08702 -0.28397 -0.40455 0 0 0 0 0 -0.12356 0 0 0 -0.21882 0 1.8394 -0.23523 0.80246 -0.27488
ARG_114 -4.32157 0.36181 3.9656 -0.67248 0.10371 0.46722 1.09606 -1.68654 -0.01749 -0.08195 -1.39214 0.48851 0 0 0 -0.58614 0 -0.0216 0.03402 1.522 0 -0.07006 0 -1.2888 -0.59543 0.37243 -2.32284
GLN_115 -6.93837 0.42079 6.65015 -0.27227 0.0373 0.21999 4.09002 -3.14228 -0 -0 -5.21302 -0.61385 0 0 -1.52062 -0.60241 0 0.04485 0.15578 0 2.99921 -0.08057 0 -0.18838 0.05548 0.6145 -3.28369
ASP_116 -5.56619 0.49913 5.63031 -0.16962 0.04777 0.56558 1.71784 -2.52323 -0.02117 -0.15444 -2.79493 -3.71235 0 0 -0.33005 -0.63805 0 -0.01762 0.06826 0 4.90147 0.09713 0 -2.3716 0.68961 0.67471 -3.40742
ARG_117 -4.15488 0.4518 4.29647 -0.46428 0.06555 0.24314 1.26787 -1.94176 -0.02603 -0.24708 -1.40956 0.26856 0 0 -0.33005 -0.64381 0 0.064 0.03214 2.21661 0 -0.05512 0 -1.2888 0.33687 0.51205 -0.80634
LYS_118 -3.9229 0.50614 3.71256 -0.45091 0.05954 0.29686 1.75213 -1.7606 -0.00674 -0.08386 -0.76316 0.06991 0 0 0 0 0 -0.07391 0.00699 2.07529 0 -0.07111 0 -1.5107 -0.29881 0.63524 0.17198
THR_119 -3.02764 0.28071 3.18798 -0.14127 0.14232 0.09999 1.04151 -1.53662 -0.00792 -0.11345 0.46231 0.16909 0 0 0 0 0 0.03809 0.0034 0.5719 0 0.77703 2.25842 -1.0874 1.19021 0.85093 5.15959
LYS_120 -2.18394 0.33315 2.78659 -0.3272 0.05799 0.20746 1.70494 -1.24989 -0 -0 -1.64833 -0.40725 0 0 -0.3991 0 0 -0.0919 0.02162 1.51763 0 -0.09302 0 -1.5107 1.31428 0.49534 0.52765
GLY_121 -2.89422 0.51717 2.81001 -0.00065 0 0 1.55342 -1.49941 -0 -0 -1.1482 -0.24724 0 0 0 0 0 -0.15288 0 0 0 -0.09018 0 0.83697 0.22399 0.24277 0.15157
ARG_122 -6.91185 0.41172 6.49851 -0.72693 0.20516 0.55948 2.77755 -2.90154 -0.00719 -0.10437 -2.34354 -0.05208 0 0 -1.17724 0 0 0.06887 0.48768 2.11777 0 -0.01151 0 -1.2888 0.71394 0.62979 -1.05455
GLU_123 -6.10401 0.80788 6.01105 -0.36292 0.06443 0.48457 1.87068 -2.59022 -0.0191 -0.16399 -2.37298 -0.41008 0 0 0 -0.36788 0 0.01243 0.36206 0 3.85772 -0.04002 0 -2.7348 0.48502 1.4195 0.20935
PRO_124 -7.02224 1.91892 3.09698 -0.21906 0.0151 0.15911 1.24415 -1.45016 -0.01236 -0.08013 -0.71417 -0.01784 0 0 0 0 0 0.09648 0.0295 0.31175 0 -0.7273 0 -2.4119 0.08144 1.46146 -4.24029
ILE_125 -8.91997 1.0896 5.20962 -0.67547 0.67201 0.16259 2.96454 -3.28565 -0.02433 -0.17787 -3.19574 -0.21589 0 0 -0.88227 0 0 0.0032 0.01373 1.12563 0 -0.13327 0 0.73287 0.33303 1.01702 -4.18664
THR_126 -8.01826 1.09126 4.82451 -0.2237 0.38226 0.08239 3.30218 -2.80611 -0.01387 -0.10545 -2.85033 -0.28372 0 0 -0.89537 -0.60241 0 -0.02273 0.05026 0.89431 0 0.17336 2.25032 -1.0874 0.32684 1.23233 -2.29931
SER_127 -6.61132 0.43953 5.65914 -0.03583 3e-05 0.04535 2.67541 -2.91157 -0 -0 -2.50331 -0.44615 0 0 0 0 0 0.10305 0.01335 0.16941 0 -0.16748 1.73242 -0.77834 -0.42703 0.98631 -2.05702
LYS_128 -8.10809 1.16688 9.2026 -0.77212 0.10887 0.7403 4.82607 -4.00083 -0 -0 -5.44613 0.05808 0 0 0 -0.77631 0 0.01092 0.1451 2.98369 0 -0.08166 0 -1.5107 -0.34514 0.77246 -1.02601
LEU_129 -9.49718 0.9793 4.78803 -0.46761 0.18253 0.10773 2.79243 -3.24974 -0.01304 -0.0804 -2.12265 0.19639 0 0 0 0 0 -0.00638 0.07454 0.36888 0 -0.253 0 0.18072 -0.13083 0.8935 -5.25676
ILE_130 -9.3681 1.04057 3.50382 -0.50686 0.37403 0.10152 2.83729 -3.07218 -0 -0 -2.25499 -0.00493 0 0 0 0 0 -0.03958 0.12519 0.48248 0 -0.42109 0 0.73287 -0.08069 0.66683 -5.88383
ALA_131 -6.28431 0.6081 3.80749 -0.02149 0 0 2.54075 -2.84115 -0 -0 -3.08871 -0.35044 0 0 0 0 0 -0.05272 0 0 0 -0.3138 0 1.8394 -0.162 0.46199 -3.8569
ASP_132 -7.0734 0.72379 10.4935 -0.10905 0.00946 0.3326 4.21321 -4.21063 -0.00583 -0.0265 -6.9178 -0.20783 0 0 0 -0.77631 0 -0.01126 0.0259 0 1.85875 0.01633 0 -2.3716 -0.3212 0.39658 -3.96126
MET_133 -10.1508 1.47788 4.39491 -0.32236 0.08288 0.07723 2.70581 -2.74077 -0 -0 -3.03764 0.01807 0 0 0 0 0 0.08025 0.10627 1.78122 0 0.09654 0 0.60916 -0.00116 0.51912 -4.30338
LEU_134 -8.75721 0.70765 2.3234 -0.51066 0.10291 0.10984 2.64544 -2.84012 -0.02529 -0.17092 -2.91373 0.09103 0 0 0 0 0 -0.04549 0.20858 3.35038 0 -0.26275 0 0.18072 -0.06347 0.69358 -5.17611
THR_135 -5.38053 0.44958 5.20494 -0.20337 0.12521 0.07304 2.55564 -2.66725 -0.01818 -0.11148 -2.32205 -0.06976 0 0 0 0 0 0.0145 0.00074 0.06037 0 -0.02102 2.285 -1.0874 -0.07725 0.53801 -0.65127
LYS_136 -5.47128 0.65569 6.45637 -0.65042 0.22216 0.355 1.64589 -2.49979 -0.00128 -0.02559 -2.21105 0.17688 0 0 0 0 0 -0.0105 0.15219 2.114 0 -0.09993 0 -1.5107 -0.07877 0.43539 -0.34572
ALA_137 -5.49028 0.43114 2.65628 -0.02267 0 0 2.12765 -2.2752 -0 -0 -1.27312 -0.3858 0 0 0 0 0 -0.03172 0 0 0 -0.38309 0 1.8394 -0.49914 0.39332 -2.91324
GLY_138 -3.71753 0.47792 3.4419 -7e-05 0 0 1.43985 -1.9493 -0.02767 -0.20064 -0.47424 -0.2817 0 0 0 0 0 -0.12642 0 0 0 -1.53812 0 0.83697 0.24681 0.46851 -1.40374
ALA_139 -5.21345 0.43563 1.53889 -0.02293 0 0 0.83949 -2.00218 -0.02461 -0.17329 -0.39134 -0.18353 0 0 0 0 0 -0.04417 0 0 0 -0.14022 0 1.8394 0.13271 0.4588 -2.95082
ASN_140 -4.77353 0.50342 4.25832 -0.20229 0.02238 0.33472 2.3653 -2.20219 -0.03237 -0.20029 -1.55434 -0.67915 0 0 -1.20159 0 0 0.35546 0.00747 0 3.17807 -0.01387 0 -0.93687 -0.20629 0.30319 -0.67445
ARG_141 -7.75251 0.6821 5.94347 -0.96384 0.19889 0.52062 2.58836 -2.98566 -0.03114 -0.18369 -3.77436 0.50062 0 0 0 -0.80801 0 0.01931 0.24745 3.34214 0 -0.22806 0 -1.2888 0.21081 0.61424 -3.14805
VAL_142 -8.13645 1.00274 1.3578 -0.25316 0.1573 0.04956 2.37879 -2.21778 -0 -0 -2.47577 -0.17431 0 0 0 0 0 -0.06883 0.02988 0.44661 0 -0.78241 0 1.9342 -0.22139 0.61472 -6.35852
VAL_143 -7.67264 0.87722 2.50176 -0.28111 0.21389 0.06179 2.70541 -2.35573 -0 -0 -2.65689 -0.37519 0 0 0 0 0 -0.05881 0.02442 0.19043 0 -0.7336 0 1.9342 -0.36576 0.4052 -5.58541
LEU_144 -7.87724 1.07591 1.42427 -0.49066 0.17248 0.11351 2.24601 -2.03298 -0.01404 -0.04651 -2.80479 0.01896 0 0 0 0 0 -0.01802 0.27043 0.71543 0 -0.11655 0 0.18072 -0.24357 0.59146 -6.83519
THR_145 -6.41934 0.5192 4.23069 -0.17303 0.11225 0.06283 2.01821 -2.48274 -0 -0 -2.11378 0.39456 0 0 -0.57359 -0.6454 0 -0.00315 0.00431 0.13886 0 -0.13451 2.31653 -1.0874 -0.01663 0.6814 -3.17073
ASP_146 -6.15923 0.57672 8.38503 -0.12629 0.04196 0.40002 4.39927 -3.55308 -0.02509 -0.09076 -7.99223 -0.80125 0 0 -1.03014 -1.01558 0 -0.08211 0.00233 0 2.58681 -0.59508 0 -2.3716 -0.19602 0.5055 -7.14081
ILE_147 -6.23497 0.65789 2.71365 -0.58681 0.58845 0.18808 0.75031 -2.0225 -0.02465 -0.15626 0.37618 0.08808 0 0 0 0 0 -0.09119 0.0196 1.93085 0 0.1312 0 0.73287 -0.46049 0.47632 -0.92338
HIS_D_148 -4.80501 0.30619 3.54477 -0.67881 0.00958 0.73112 1.20529 -1.76213 -0.02852 -0.14133 -0.67285 -0.30893 0 0 0 -0.7537 0 -0.06811 0.08011 0 1.9611 0.15796 0 -0.45461 -0.33524 0.45675 -1.55635
SER_149 -4.32983 0.45946 5.08558 -0.03377 0.00072 0.06373 2.54387 -2.28997 -0.02206 -0.08702 -3.19812 -0.90759 0 0 -0.41758 -0.63805 0 -0.02848 0.02742 0.25403 0 -0.01624 0.61415 -0.77834 0.06765 0.60145 -3.02897
ASP_150 -3.73848 0.58048 5.79743 -0.11909 0.01346 0.36513 2.57789 -2.52472 -0.01846 -0.08572 -5.93313 -0.51418 0 0 0 -0.74918 0 -0.12409 6e-05 0 1.81404 -0.01258 0 -2.3716 0.02893 0.54463 -4.46918
GLN_151 -4.96834 0.49414 4.77943 -0.41578 0.11134 0.30005 2.35605 -2.24888 -0.00305 -0.02081 -1.86955 -0.80412 0 0 -0.41758 -0.64381 0 0.00184 0.10389 0 3.75868 -0.23008 0 -0.18838 -0.33502 0.30032 0.06032
THR_152 -6.88512 0.88522 4.60148 -0.13351 0.06705 0.06597 3.01176 -2.7272 -0 -0 -2.92769 -0.18232 0 0 0 0 0 -0.01181 0.05605 0.06857 0 0.01597 4.14342 -1.0874 -0.28789 0.37428 -0.95316
GLN_153 -5.44426 0.5196 4.35268 -0.27928 0.02673 0.22005 2.29502 -2.32021 -0.03642 -0.321 -0.99441 -0.49286 0 0 0 0 0 -0.04459 0.00124 0 3.29797 -0.2146 0 -0.18838 -0.3373 0.33727 0.37725
GLY_154 -1.95154 0.31718 2.1841 -6e-05 0 0 1.07682 -1.16847 -0.01846 -0.08572 -0.43749 -0.42087 0 0 0 0 0 -0.09702 0 0 0 0.19506 0 0.83697 -0.20493 0.20296 0.42854
PHE_155 -9.21044 1.27014 3.32026 -0.56866 0.3505 0.29249 1.88293 -2.59413 -0.0157 -0.06136 -1.14205 -0.29216 0 0 0 0 0 -0.06142 7e-05 0 3.55071 -0.05305 0 1.0402 -0.22617 0.31989 -2.19795
PHE_156 -8.44959 1.25506 1.28847 -0.58593 0.0856 0.29493 1.80019 -2.05986 -0.02236 -0.16238 0.25333 0.14533 0 0 0 0 0 0.15015 0.0018 0 2.14907 -0.30893 0 1.0402 -0.38825 0.4906 -3.02258
ASP_157 -1.774 0.15557 1.95138 -0.11344 0.01392 0.346 0.4022 -0.8415 -0.01569 -0.06357 -1.2443 -0.29188 0 0 0 0 0 -0.07307 0.0022 0 2.26155 -0.31463 0 -2.3716 -0.54583 0.68654 -1.83014
ILE_158 -7.18931 1.80518 2.45417 -0.51527 0.59154 0.11873 1.44956 -2.2545 -0 -0 -0.42656 0.00847 0 0 0 0 0 -0.03199 0.06838 0.39487 0 -0.77329 0 0.73287 -0.44662 1.55051 -2.46326
PRO_159 -2.77841 0.63586 2.11552 -0.12714 0.00428 0.09338 0.99455 -0.99582 -0.01036 -0.05126 -1.86567 0.20224 0 0 0 0 0 -0.10998 0.02488 0.11182 0 -0.91648 0 -2.4119 -0.34072 1.37896 -4.04625
VAL_160 -5.73273 0.52483 0.96209 -0.37414 0.25711 0.09164 0.92004 -1.42926 -0.01405 -0.15862 -0.29129 -0.204 0 0 0 0 0 -0.05175 0.0013 0.92829 0 -0.80857 0 1.9342 -0.52221 0.48963 -3.47749
ASP_161 -5.12074 0.30043 5.24254 -0.10793 0.00719 0.30816 2.84092 -2.50518 -0.00913 -0.03466 -4.28265 -0.4929 0 0 0 -0.80801 0 -0.01926 0.05731 0 3.682 -0.58423 0 -2.3716 -0.36625 0.35323 -3.91074
SER_162 -2.6483 0.06962 2.51299 -0.03388 0.00069 0.0619 0.52547 -1.21195 -0.00976 -0.06742 -0.37213 -0.80414 0 0 0 0 0 -0.08792 0.01411 0.40878 0 0.46145 0.63189 -0.77834 0.06053 0.20784 -1.05856
LEU_163 -7.53985 0.81376 2.30809 -0.49193 0.1872 0.0927 2.02571 -2.07221 -0.04689 -0.32669 -2.43628 0.22786 0 0 0 0 0 0.00074 0.08272 0.39751 0 -0.3388 0 0.18072 0.11682 0.3856 -6.43322
ARG_164 -6.12907 0.69132 5.59759 -0.59231 0.09934 0.30847 2.29831 -2.61661 -0.01248 -0.10304 -2.27345 0.07299 0 0 0 -0.74918 0 0.08095 0.11513 2.0994 0 -0.21474 0 -1.2888 -0.21765 0.7535 -2.08033
THR_165 -7.47936 0.94603 5.24476 -0.13751 0.06889 0.08424 3.76587 -2.92503 -0.00901 -0.09113 -4.80284 -0.46663 0 0 -1.03014 -0.70938 0 -0.01976 0.08501 0.03967 0 -0.49216 4.25729 -1.0874 -0.31025 0.79415 -4.2747
TYR_166 -8.18326 0.62499 4.94085 -0.61737 0.06081 0.28213 3.00934 -2.79937 -0.01104 -0.04416 -2.17334 -0.29362 0 0 0 -0.36759 0 -0.01517 0.06023 0 2.68229 0.20894 0.00071 1.2797 -0.30926 0.73453 -0.92966
HIS_167 -9.93972 1.72418 6.23086 -0.74111 0.02045 0.78642 1.76584 -3.60739 -0 -0 -0.79701 -1.89276 0 0 0 0 0 -0.06009 0.07604 0 1.91174 -0.05101 0 -0.45461 -0.3113 0.63134 -4.70815
ILE_168 -7.19553 0.94567 4.16404 -0.49801 0.35946 0.09444 2.47467 -2.61337 -0 -0 -1.65341 -0.06048 0 0 0 0 0 0.00868 0.12495 0.69869 0 -0.48794 0 0.73287 -0.17598 0.65024 -2.43102
PHE_169 -10.5023 0.8974 4.42313 -0.62236 0.02832 0.28001 2.91221 -3.36696 -0.00348 -0.0282 -2.16852 0.03566 0 0 0 0 0 0.03091 0.004 0 2.64739 0.01512 0 1.0402 -0.08369 0.60066 -3.86049
LEU_170 -9.95125 1.85371 3.46509 -0.53962 0.3322 0.13246 3.00482 -3.06884 -4e-05 -0.0005 -1.7469 0.26326 0 0 0 0 0 0.01447 1.13442 0.68512 0 -0.19926 0 0.18072 -0.10585 0.76037 -3.78561
PHE_171 -7.14462 0.40094 5.13912 -0.86343 0.05725 0.31217 2.13902 -2.83485 -0 -0 -1.63235 -0.05547 0 0 0 0 0 -0.01917 0.25998 0 1.91501 -0.39094 0 1.0402 -0.0302 0.74063 -0.96673
ARG_172 -6.76492 0.57796 7.03486 -1.04218 0.35105 0.68186 3.17057 -3.35703 -0 -0 -4.01891 0.46369 0 0 0 -0.86812 0 -0.0415 0.15828 2.60893 0 -0.05756 0 -1.2888 -0.186 0.59632 -1.98151
VAL_173 -7.69557 1.00008 3.6197 -0.26762 0.11202 0.04466 3.02269 -2.86206 -0.00064 -0.0097 -2.68463 0.2849 0 0 0 0 0 0.02662 0.00459 0.68854 0 0.16335 0 1.9342 -0.30327 0.95878 -1.96336
ILE_174 -9.50165 1.52434 4.51252 -0.52064 0.45886 0.09754 2.58787 -3.1911 -0.00348 -0.0282 -1.90393 0.1839 0 0 0 0 0 0.02536 0.14339 0.47834 0 -0.35542 0 0.73287 0.00989 0.80917 -3.94035
GLU_175 -3.98387 0.1512 4.91305 -0.32537 0.07075 0.37531 1.57612 -2.26037 -0.00764 -0.05855 -1.72408 -0.54545 0 0 0 0 0 0.02116 0.00912 0 3.19406 -0.05748 0 -2.7348 0.17005 0.40078 -0.81602
LEU_176 -6.16335 0.95871 3.20572 -0.50185 0.17081 0.12308 1.5535 -2.08403 -0 -0 -0.86314 0.25072 0 0 0 0 0 -0.06515 0.36004 0.27549 0 -0.29271 0 0.18072 -0.16861 0.40038 -2.65968
LEU_177 -6.97722 0.80881 3.27793 -0.51585 0.28709 0.14627 2.55762 -2.20668 -0 -0 -2.44346 0.11265 0 0 0 0 0 0.3213 0.27002 0.1173 0 -0.1001 0 0.18072 -0.44057 0.76477 -3.83939
GLY_178 -2.65116 0.4333 3.22622 -4e-05 0 0 1.22448 -1.51698 -0 -0 -0.94323 -0.38807 0 0 0 0 0 -0.00799 0 0 0 -1.0243 0 0.83697 -0.60061 0.87539 -0.53604
LYS_179 -3.81589 0.48654 4.97389 -0.3394 0.06288 0.21253 1.29513 -2.02382 -0.02872 -0.13065 -2.93384 -0.34248 0 0 0 0 0 -0.051 0.03764 1.5051 0 -0.11881 0 -1.5107 -0.48033 0.56297 -2.63898
LYS_180 -3.3893 0.44076 3.89058 -0.29025 0.04128 0.12853 1.68354 -1.6358 -0.00299 -0.04788 -0.92694 0.16226 0 0 0 0 0 -0.0265 0.00928 1.48789 0 0.48363 0 -1.5107 0.40846 0.35631 1.26218
ASP_181 -2.9776 0.38883 5.26134 -0.24365 0.0362 0.80002 2.57625 -2.01771 -0.00755 -0.07576 -5.51634 -0.79694 0 0 0 -0.70403 0 -0.03458 0.02857 0 2.17032 -0.79004 0 -2.3716 0.66711 0.53727 -3.06991
LEU_182 -7.65474 1.45668 2.08131 -0.55167 0.07696 0.12311 1.92633 -2.12895 -0.0062 -0.04905 -1.27252 0.24496 0 0 0 0 0 0.16621 0.69791 0.75916 0 -0.36767 0 0.18072 0.02203 1.05854 -3.23687
VAL_183 -8.74787 0.78701 2.40306 -0.36905 0.28734 0.08905 2.37035 -2.66349 -0.00057 -0.00152 -2.58136 -0.17304 0 0 0 0 0 -0.07453 0.00032 0.82709 0 -0.77529 0 1.9342 -0.28562 0.91269 -6.06124
VAL_184 -8.55441 1.6164 1.71952 -0.2894 0.27913 0.05858 2.95948 -2.55399 -0.01865 -0.06641 -2.44736 -0.20981 0 0 0 0 0 0.33191 0.08387 0.14382 0 -0.53163 0 1.9342 -0.40464 0.83884 -5.11056
VAL_185 -8.45182 0.9404 2.20781 -0.28186 0.26769 0.06136 2.59258 -2.5641 -0.00057 -0.00152 -2.63747 -0.27201 0 0 0 0 0 0.13068 0.03898 0.28153 0 -0.78157 0 1.9342 -0.4449 0.92851 -6.05208
SER_186 -5.52859 0.72109 5.75825 -0.03733 0.00268 0.06874 3.28621 -2.75153 -0.02548 -0.15359 -2.21651 -0.93118 0 0 -0.38077 0 0 -0.0456 0.05241 0.51041 0 0.44534 0.6197 -0.77834 0.12827 1.24726 -0.00854
PRO_187 -6.56058 0.79869 3.21162 -0.09724 0.00144 0.06132 0.63811 -1.3987 -0.01337 -0.06481 -0.28598 0.6714 0 0 0 0 0 -0.07503 0.02682 0.45504 0 -0.31674 0 -2.4119 0.25313 1.17603 -3.93075
ASP_188 -4.12146 0.52581 5.59004 -0.23074 0.08501 0.74368 3.30547 -2.54618 -0.02314 -0.15091 -3.66659 -1.16578 0 0 -1.14898 0 0 -0.07118 0.04334 0 2.49159 -0.76017 0 -2.3716 0.06144 0.53022 -2.88013
TYR_189 -5.73556 0.77171 4.90404 -0.94024 0.11927 0.34719 2.67226 -2.62312 -0.00701 -0.10667 -1.23891 -0.39907 0 0 0 0 0 -0.19022 0.00904 0 2.01537 0.24719 0.02149 1.2797 0.44884 0.52443 2.1197
GLY_190 -1.92682 0.36673 2.44534 -5e-05 0 0 1.34467 -1.23685 -0 -0 -1.71861 -0.42759 0 0 -0.76821 0 0 -0.12378 0 0 0 0.41671 0 0.83697 0.35647 0.36749 -0.0675
GLY_191 -3.52981 0.91923 4.54999 -7e-05 0 0 2.6611 -2.23903 -0.00366 -0.01761 -2.80109 -0.35995 0 0 0 0 0 -0.07679 0 0 0 0.4719 0 0.83697 0.24761 0.3909 1.04971
VAL_192 -6.36036 0.60051 3.99009 -0.3671 0.31203 0.08922 2.86576 -2.60568 -0 -0 -2.12763 -0.21307 0 0 0 0 0 -0.06478 0.00102 0.60877 0 0.35022 0 1.9342 0.21617 0.47944 -0.29119
LYS_193 -4.42382 0.90115 5.58759 -0.46496 0.15362 0.29108 1.98092 -2.51936 -0 -0 -3.43634 -0.20201 0 0 0 0 0 -0.02775 0.1662 1.84687 0 -0.05633 0 -1.5107 -0.03929 0.47415 -1.27898
ARG_194 -10.6144 1.99048 11.118 -0.90212 0.33329 0.60066 3.53789 -4.95386 -0.03207 -0.18528 -4.63019 0.65138 0 0 -0.47363 -0.57977 0 0.15349 0.58244 2.86659 0 -0.14674 0 -1.2888 -0.20132 0.75253 -1.42149
ALA_195 -6.15057 0.49528 3.33797 -0.02159 0 0 2.84299 -2.65637 -0 -0 -1.95256 -0.40883 0 0 0 0 0 0.06119 0 0 0 -0.26638 0 1.8394 -0.38641 0.74234 -2.52353
ARG_196 -7.82004 0.83867 6.41064 -0.45044 0.06546 0.22779 2.92136 -3.48522 -0.016 -0.07399 -2.49335 0.31651 0 0 0 0 0 -0.02387 0.17491 2.05872 0 -0.0837 0 -1.2888 -0.42961 0.61896 -2.53202
LEU_197 -5.5062 0.24405 4.79667 -0.44948 0.12837 0.09483 2.42016 -2.45447 -0 -0 -2.4964 0.21167 0 0 0 0 0 0.01102 0.00444 0.54634 0 -0.2212 0 0.18072 -0.2532 0.69721 -2.04549
ILE_198 -8.68106 1.46468 2.85495 -0.51052 0.41583 0.10279 2.32215 -2.52234 -0 -0 -1.72678 -0.03792 0 0 0 0 0 -0.02143 0.12899 0.64441 0 -0.49963 0 0.73287 -0.05291 0.75841 -4.62751
ALA_199 -6.72061 0.47643 3.90251 -0.02294 0 0 2.84787 -3.00919 -0 -0 -2.41151 -0.36329 0 0 0 0 0 -0.06675 0 0 0 -0.36273 0 1.8394 -0.30057 0.58441 -3.60697
ASN_200 -4.14613 0.37614 5.11272 -0.1709 0.01645 0.24873 2.03865 -2.50227 -0 -0 -1.95078 -0.25404 0 0 0 0 0 -0.03222 0.0342 0 1.54084 0.43369 0 -0.93687 -0.13301 0.28247 -0.04233
THR_201 -5.78212 0.39872 3.16549 -0.21301 0.23567 0.07828 2.19971 -2.05453 -0.02001 -0.17161 -1.52501 -0.17505 0 0 0 0 0 -0.01066 0.02764 0.19162 0 0.09499 2.24674 -1.0874 0.15859 0.35735 -1.8846
LEU_202 -8.60524 1.30123 1.42575 -0.54817 0.25835 0.16647 1.27415 -2.07746 -0 -0 -0.93024 0.16983 0 0 0 0 0 -0.08149 0.15045 0.06844 0 -0.08671 0 0.18072 -0.25532 0.5308 -7.05845
GLU_203 -2.68761 0.15522 2.94613 -0.23763 0.05102 0.40619 1.12467 -1.37886 -0 -0 -1.14473 -0.44716 0 0 0 0 0 -0.0414 0.02082 0 2.67832 0.00789 0 -2.7348 -0.22766 0.4695 -1.04009
LEU_204 -7.46312 1.63981 2.22783 -0.74201 0.5789 0.24234 1.5396 -2.05751 -0 -0 -0.99397 -0.03408 0 0 0 0 0 0.01131 0.29702 0.83922 0 0.55967 0 0.18072 0.42025 1.83419 -0.91983
PRO_205 -3.52711 0.5705 2.12707 -0.17649 0.00075 0.1216 1.42688 -1.1267 -0 -0 -1.44275 0.17061 0 0 0 0 0 0.03213 0.02383 0.4248 0 -0.9639 0 -2.4119 0.25532 1.93201 -2.56335
LEU_206 -5.95423 0.70605 0.60127 -0.69868 0.33678 0.25011 0.75023 -1.42075 -0 -0 -0.51704 0.01627 0 0 0 0 0 -0.00822 0.17495 0.89075 0 0.0823 0 0.18072 -0.0938 0.52348 -4.17982
ALA_207 -5.23611 0.59464 2.26013 -0.01984 0 0 2.35472 -2.15415 -0.0099 -0.04366 -2.7703 -0.36394 0 0 0 0 0 0.31216 0 0 0 -0.18753 0 1.8394 0.20433 0.35383 -2.86621
ILE_208 -7.24396 0.90349 2.99114 -0.47854 0.48803 0.10396 2.69656 -2.24892 -0 -0 -2.6237 -0.00725 0 0 0 0 0 0.24602 0.02876 0.37174 0 -0.70259 0 0.73287 -0.04691 0.47695 -4.31235
ILE_209 -8.57723 0.98814 2.16845 -0.61797 0.32707 0.12177 2.22177 -2.35119 -0.02743 -0.18803 -2.34971 0.27974 0 0 0 0 0 0.0711 0.00284 0.8659 0 -0.47439 0 0.73287 -0.36488 0.92174 -6.24946
ASP_210 -5.55762 0.33593 6.3848 -0.21267 0.07795 0.69504 3.16414 -2.94696 -0.01842 -0.16231 -4.46239 -1.25976 0 0 0 -1.12412 0 -0.01022 0.24616 0 2.45219 -0.59533 0 -2.3716 -0.18001 0.84238 -4.70285
LYS_211 -4.02149 0.19564 3.317 -0.32605 0.03627 0.12133 0.85551 -1.54483 -0.00701 -0.10667 -0.87989 0.21635 0 0 -0.38382 0 0 0.00647 0.0135 2.3851 0 -0.0422 0 -1.5107 -0.0544 0.48367 -1.24624
ARG_212 -4.05519 0.33004 4.46217 -1.02268 0.30812 0.78223 1.86356 -1.8923 -0 -0 -3.38964 -0.04935 0 0 -0.38382 -1.12412 0 0.08025 0.0501 1.88797 0 -0.24296 0 -1.2888 -0.19792 0.55458 -3.32777
ARG_213 -2.55732 0.45992 2.41737 -0.66948 0.10028 0.42546 1.1205 -1.0642 -0.03474 -0.20716 -0.9689 0.62049 0 0 0 0 0 -0.06056 0.06646 2.26436 0 -0.01537 0 -1.2888 -0.40088 1.28574 1.49317
PRO_214 -2.39501 0.34756 1.06174 -0.17334 0.05628 0.12066 0.35377 -0.51757 -0 -0 -0.13479 0.05667 0 0 0 0 0 0.08602 0.00339 0.18539 0 -0.87814 0 -2.4119 0.0406 1.0297 -3.16897
SER_215 -4.14761 0.45988 5.03506 -0.02744 0 0.06545 2.74104 -2.31328 -0.02598 -0.21702 -2.00012 -0.69062 0 0 -0.77304 0 0 -0.03187 0.2197 0.12521 0 -0.53946 0.60288 -0.77834 0.32122 0.39438 -1.57995
HIS_216 -2.73937 0.094 2.77181 -0.79797 0.02601 0.92433 0.44386 -1.388 -3e-05 -0.0002 0.23604 -2.6079 0 0 0 0 0 -0.05141 0.41242 0 1.55456 -0.02466 0 -0.45461 -0.046 0.51298 -1.13415
ASN_217 -3.06279 0.39594 3.17417 -0.19086 0.02691 0.30597 0.67245 -1.61573 -0.03097 -0.19058 -0.38032 -0.45949 0 0 -0.77304 0 0 0.013 0.00815 0 1.96231 -0.4279 0 -0.93687 -0.41687 0.34292 -1.58361
VAL_218 -4.95398 0.46789 3.221 -0.2741 0.17926 0.05824 2.34421 -2.03438 -0 -0 -0.74295 -0.29141 0 0 0 0 0 -0.01386 0.01258 0.27544 0 -0.79194 0 1.9342 -0.58191 0.26386 -0.92787
ALA_219 -1.85576 0.3264 1.64567 -0.02435 0 0 1.06624 -0.98503 -0.01761 -0.06908 -1.03048 -0.20109 0 0 0 0 0 -0.03664 0 0 0 -0.1693 0 1.8394 -0.65991 0.29385 0.12231
GLU_220 -0.90381 0.03148 0.90326 -0.24631 0.03982 0.40728 0.18404 -0.43692 -0 -0 0.04695 -0.49536 0 0 0 0 0 -0.0106 0.00279 0 3.01527 0.28601 0 -2.7348 -0.10555 0.21605 0.19959
SER_221 -1.82449 0.25297 2.12299 -0.02829 0 0.06709 0.93986 -1.04839 -0.0086 -0.13315 -1.04549 -0.25996 0 0 0 0 0 0.00143 0.0013 0.05788 0 -0.52137 0.66631 -0.77834 0.16612 0.25272 -1.11941
ILE_222 -5.66161 0.75172 0.36147 -0.44011 0.33552 0.08137 0.27488 -1.18139 -0 -1e-05 -0.06784 0.05892 0 0 0 0 0 -0.04319 0.03367 0.44884 0 -0.64199 0 0.73287 -0.30561 0.50068 -4.76183
ASN_223 -3.34234 0.21548 3.34201 -0.16824 0.02182 0.24054 1.91166 -1.74446 -0.00771 -0.11522 -2.60821 -0.2872 0 0 0 0 0 -0.01138 0.00792 0 1.71041 0.05737 0 -0.93687 -0.08658 0.41806 -1.38293
VAL_224 -4.94882 0.51945 0.5998 -0.26198 0.15561 0.05337 0.51401 -1.24847 -0 -0 -0.51621 -0.32515 0 0 0 0 0 -0.08038 0.03046 0.27787 0 -0.77443 0 1.9342 -0.15762 0.17933 -4.04897
LEU_225 -4.15641 0.28384 3.09421 -0.48801 0.19592 0.11199 2.32573 -1.69888 -0 -0 -2.42605 0.07774 0 0 0 0 0 -0.01272 0.25282 0.65599 0 -0.34179 0 0.18072 -0.33135 0.32572 -1.95052
GLY_226 -1.45543 0.04954 1.23127 -0.00037 0 0 0.32575 -0.76083 -0 -0 -0.06242 -0.15553 0 0 0 0 0 -0.05173 0 0 0 -1.50485 0 0.83697 -0.07834 0.2987 -1.32728
GLU_227 -3.36543 0.29992 3.90996 -0.52676 0.15343 0.82198 1.90993 -1.72735 -0.01329 -0.14232 -2.35082 -1.3407 0 0 -1.78166 0 0 -0.03638 0.14691 0 5.22008 0.06531 0 -2.7348 0.00568 0.28372 -1.20258
VAL_228 -7.11523 0.81778 1.98825 -0.28845 0.14648 0.05608 1.90102 -2.08018 -0.02032 -0.119 -2.18642 -0.40034 0 0 -0.9035 0 0 0.0246 0.00092 0.1068 0 -0.10436 0 1.9342 0.31349 0.3256 -5.60257
LYS_229 -5.18301 0.47024 5.22094 -0.37845 0.04501 0.18143 1.53289 -2.18096 -0 -0 -0.94232 0.12471 0 0 -0.87816 0 0 -0.09905 0.04956 1.57773 0 0.01159 0 -1.5107 0.14635 0.33547 -1.47671
ASN_230 -3.81612 0.2209 3.75463 -0.19161 0.04283 0.32462 1.26663 -1.72166 -0.00026 -0.00591 -1.3251 -0.94649 0 0 0 0 0 -0.01556 0.01294 0 1.71569 -0.80271 0 -0.93687 -0.31813 0.40509 -2.33708
LYS_231 -8.16333 0.67764 9.08168 -0.33429 0.04 0.15665 4.10763 -3.71826 -0 -0 -8.26615 0.3596 0 0 0 -0.70403 0 0.09983 0.0547 2.18277 0 -0.06853 0 -1.5107 -0.05464 0.60752 -5.45192
ASN_232 -6.34698 0.5163 5.11857 -0.28756 0.08371 0.47776 3.14503 -2.63527 -0.00468 -0.01365 -2.26302 -0.81876 0 0 0 0 0 -0.03041 0.00021 0 1.81927 -0.55199 0 -0.93687 -0.04566 0.75604 -2.01795
CYS_233 -7.98392 0.97025 3.38339 -0.06064 0.0002 0.01775 2.94072 -2.28777 -0.03132 -0.21139 -2.77497 -0.59812 0 0 0 0 0 -0.02502 0.04053 0.45921 0 0.13729 0 3.6196 -0.04955 0.5198 -1.93394
LEU_234 -8.75524 0.50651 2.42866 -0.60041 0.15514 0.1835 2.6024 -2.55816 -0.00468 -0.01365 -2.46937 0.16532 0 0 0 0 0 -0.03392 0.01821 0.77306 0 -0.2559 0 0.18072 0.15644 0.33658 -7.18479
ILE_235 -9.76808 0.95616 2.47204 -0.47936 0.32063 0.103 3.22545 -2.73788 -0.02138 -0.07391 -2.73147 0.1903 0 0 0 0 0 -0.07935 0.06108 0.38467 0 -0.48651 0 0.73287 -0.18521 0.35762 -7.75934
VAL_236 -8.02521 1.59231 2.62486 -0.29145 0.25249 0.07051 1.67547 -2.13268 -0.00683 -0.08717 -2.44088 -0.43933 0 0 -0.47363 0 0 0.10481 0.02611 0.17476 0 -0.69491 0 1.9342 -0.4513 0.61535 -5.97251
ASP_237 -6.50959 0.62486 7.60563 -0.10609 0.00246 0.30489 3.01117 -3.37821 -0.01564 -0.05465 -4.06779 -1.10386 0 0 -1.49542 0 0 -0.01193 0.0089 0 3.41817 0.15744 0 -2.3716 0.08058 0.61676 -3.28392
ASP_238 -6.26219 0.3657 8.51544 -0.09711 5e-05 0.28487 3.77882 -3.61211 -0.04094 -0.19402 -8.27967 -0.33967 0 0 -0.80686 -1.70106 0 -0.00073 0.02821 0 2.04038 -0.18979 0 -2.3716 0.23283 0.66979 -7.97966
MET_239 -6.37325 0.48651 3.56686 -0.53822 0.13628 0.28527 1.25715 -1.97357 -0.025 -0.10468 -0.27885 -0.27173 0 0 -0.68856 0 0 0.06108 0.09826 1.98297 0 -0.06451 0 0.60916 0.03981 0.62133 -1.17369
ILE_240 -7.85879 1.01567 1.72216 -0.49605 0.45554 0.12167 2.19561 -2.16613 -0.03431 -0.14768 -1.95142 -0.23411 0 0 0 0 0 -0.01019 0.00121 0.26625 0 -0.52045 0 0.73287 0.03288 0.39119 -6.48407
ASP_241 -4.75537 0.33841 5.78333 -0.15757 0.07176 0.52674 3.23598 -2.80663 -0.02357 -0.18967 -4.30904 -3.39254 0 0 -0.94106 0 0 0.00325 0.28256 0 3.83545 0.04556 0 -2.3716 0.44681 0.50114 -3.87606
THR_242 -4.82419 0.70991 3.81841 -0.11371 0.06799 0.06949 2.0109 -2.22455 -0 -0 -1.65411 -1.31653 0 0 -1.18407 0 0 -0.03128 0.00989 0.11224 0 -0.67902 2.3025 -1.0874 0.5939 0.74893 -2.67069
GLY_243 -4.40342 0.74244 3.90301 -5e-05 0 0 2.47427 -2.1938 -0.0245 -0.11118 -2.44375 -0.40215 0 0 -0.52505 0 0 -0.18583 0 0 0 -1.46478 0 0.83697 -0.36303 0.78959 -3.37128
GLY_244 -2.31209 0.15502 3.27001 -4e-05 0 0 1.79019 -1.58658 -0 -0 -1.50191 -0.40617 0 0 -0.76806 0 0 -0.1325 0 0 0 0.38393 0 0.83697 -0.2824 0.4183 -0.13534
THR_245 -3.99293 0.21908 4.09476 -0.11309 0.05896 0.05169 1.40057 -2.10484 -0.01944 -0.17253 -1.99426 -1.32957 0 0 0 0 0 -0.006 0.00061 0.81333 0 0.06292 2.27072 -1.0874 0.27068 0.29563 -1.2811
VAL_246 -8.09331 0.85865 2.11202 -0.31957 0.3646 0.07228 2.5371 -2.50426 -0 -0 -0.97944 -0.02752 0 0 0 0 0 -0.05519 0.02318 0.0294 0 -0.39949 0 1.9342 0.13376 0.3832 -3.93039
ILE_247 -8.35529 0.66029 3.63053 -0.50127 0.28039 0.105 2.8223 -2.96982 -0 -0 -2.19498 -0.16729 0 0 0 0 0 0.0863 0.02971 0.62555 0 -0.4332 0 0.73287 0.0536 1.03372 -4.56161
ALA_248 -5.00761 0.54825 4.29087 -0.02104 0 0 2.77679 -2.7044 -0.0245 -0.11118 -2.10973 -0.36037 0 0 0 0 0 0.01736 0 0 0 -0.25361 0 1.8394 -0.17834 1.09042 -0.20769
ALA_249 -7.12076 0.98561 3.45827 -0.02174 0 0 2.94019 -2.95839 -0 -0 -2.28893 -0.37027 0 0 0 0 0 0.04377 0 0 0 -0.27788 0 1.8394 -0.37408 0.41636 -3.72845
ALA_250 -7.09006 0.68117 3.57066 -0.02283 0 0 2.76445 -3.00097 -0.03687 -0.24763 -2.30826 -0.38117 0 0 0 0 0 0.01121 0 0 0 -0.3285 0 1.8394 -0.51533 0.26568 -4.79905
LYS_251 -6.78871 0.57089 5.83861 -0.30219 0.02754 0.13185 3.07031 -2.92346 -0 -0 -2.57773 -0.05372 0 0 0 0 0 0.02674 0.03273 1.81765 0 -0.04715 0 -1.5107 -0.43995 0.22462 -2.90267
LEU_252 -8.77252 1.02099 4.44753 -0.67607 0.4374 0.16562 2.86852 -3.04894 -0 -0 -2.54233 0.27275 0 0 0 0 0 -0.02112 0.16303 3.08145 0 -0.25026 0 0.18072 -0.2414 0.56731 -2.34731
LEU_253 -9.83445 1.21437 3.27711 -0.50968 0.36305 0.12013 2.63334 -3.00654 -0.00933 -0.06637 -2.52574 0.25813 0 0 0 0 0 0.24304 0.03307 0.32911 0 -0.27538 0 0.18072 -0.27127 0.88862 -6.95807
GLN_254 -6.12365 0.36291 6.56408 -0.63399 0.07102 0.65572 2.92525 -3.2875 -0.05022 -0.37495 -1.93911 -0.31449 0 0 0 0 0 0.02569 0.01248 0 2.85623 -0.13845 0 -0.18838 -0.29117 0.66276 0.79422
LYS_255 -4.18876 0.30247 4.67024 -0.30161 0.02612 0.13256 2.01084 -2.10602 -0 -0 -1.62602 0.00813 0 0 -0.52851 0 0 -0.03793 0.02969 1.71302 0 -0.06106 0 -1.5107 -0.40814 0.46698 -1.40873
GLU_256 -5.08904 0.48263 4.64079 -0.4431 0.06359 0.88036 1.66277 -2.20008 -0.01329 -0.14232 -1.81855 -0.4322 0 0 0 0 0 -0.00103 0.02885 0 2.85396 -0.02704 0 -2.7348 -0.3652 0.45961 -2.19407
GLN_257 -4.70065 0.44892 5.45302 -0.69361 0.11996 0.8109 2.6923 -2.58189 -0.02032 -0.119 -3.83459 -0.86136 0 0 -0.52851 0 0 0.28527 0.39265 0 2.50115 -0.03905 0 -0.18838 0.03361 0.64631 -0.18327
ALA_258 -5.18256 0.42881 2.47076 -0.02317 0 0 1.35386 -2.17104 -0.01582 -0.13788 -1.28644 -0.12104 0 0 0 0 0 0.04612 0 0 0 -0.18483 0 1.8394 -0.22778 0.78065 -2.43094
LYS_259 -3.73892 0.22996 3.86158 -0.37793 0.0369 0.17001 1.07392 -1.64787 -0.02978 -0.21832 -0.6876 -0.03389 0 0 0 0 0 0.00175 0.08578 1.99604 0 -0.02187 0 -1.5107 -0.11517 0.48028 -0.44584
LYS_260 -4.9608 0.2267 5.38909 -0.47256 0.18991 0.24746 2.25661 -2.32177 -0.03007 -0.15129 -2.97789 -0.03536 0 0 0 0 0 -0.00347 0.10014 1.7624 0 0.00415 0 -1.5107 0.14846 0.31235 -1.82663
VAL_261 -7.5799 0.7641 3.1838 -0.26694 0.17639 0.05999 3.47098 -2.56939 -0 -0 -3.64628 -0.33386 0 0 -0.84531 0 0 0.00041 0.0291 0.23568 0 -0.6813 0 1.9342 -0.24088 0.47462 -5.83461
CYS_262 -6.94922 0.69198 3.50264 -0.06084 0 0.01792 2.67455 -2.14381 -0.01183 -0.09785 -2.93694 -1.03945 0 0 0 0 0 0.01279 0.0753 0.23356 0 -0.04024 0 3.6196 -0.04654 0.74729 -1.75108
VAL_263 -8.12845 1.33811 1.64268 -0.28997 0.29783 0.06681 2.77853 -2.22605 -0 -0 -2.99775 -0.26371 0 0 0 0 0 0.32772 0.00788 0.3615 0 -0.77522 0 1.9342 -0.07755 0.90253 -5.1009
MET_264 -8.62733 0.88586 2.93182 -0.88893 0.45624 0.47138 2.6756 -2.08747 -0 -0 -2.9523 -0.13078 0 0 0 0 0 0.03713 0.10016 2.67625 0 -0.11061 0 0.60916 -0.16207 0.87959 -3.23629
ALA_265 -5.85645 0.73411 2.57772 -0.02223 0 0 1.48674 -2.34444 -0 -0 -1.23345 -0.47684 0 0 0 0 0 0.00195 0 0 0 -0.49558 0 1.8394 0.07247 0.9419 -2.7747
THR_266 -7.43109 0.54665 5.69501 -0.1905 0.10333 0.06977 3.64747 -3.06011 -0.00897 -0.09063 -4.21565 -0.00567 0 0 0 -0.3062 0 0.19424 0.00767 0.15716 0 0.01799 2.37915 -1.0874 0.36305 0.71399 -2.50073
HIS_267 -9.38871 1.10668 6.9916 -0.48818 0.04176 0.61553 3.96573 -3.70433 -0.00629 -0.06511 -4.3374 -0.14189 0 0 -0.57359 -0.80113 0 0.018 0.36677 0 2.95229 -0.24662 0 -0.45461 0.56301 0.72186 -2.86464
GLY_268 -4.47421 0.41737 2.95882 -9e-05 0 0 1.61359 -1.92824 -0.02745 -0.21404 -1.19836 -0.41329 0 0 -0.91829 0 0 -0.00052 0 0 0 0.31784 0 0.83697 1.09298 0.63423 -1.30268
LEU_269 -6.42269 0.80605 3.71432 -0.70731 0.27797 0.24894 1.86077 -2.34042 -0.03431 -0.14768 -0.81058 0.18999 0 0 0 0 0 0.09411 0.0259 0.74827 0 -0.18646 0 0.18072 0.92283 0.28243 -1.29716
PHE_270 -10.8896 1.74425 -0.24176 -0.6018 0.06169 0.35411 1.31091 -2.08482 -0.00629 -0.06511 -1.33509 -0.25281 0 0 0 0 0 -0.03529 1e-05 0 2.08062 0.40507 0 1.0402 0.3752 0.53167 -7.60883
ASN_271 -6.71585 0.58938 5.83336 -0.32799 0.09558 0.5523 2.83225 -3.24728 -0.01438 -0.1248 -2.03705 -0.38738 0 0 0 0 0 -0.05092 0.00255 0 1.42546 -0.39562 0 -0.93687 0.30655 0.53908 -2.06162
ASN_272 -3.26303 0.39267 2.5105 -0.14902 0.02029 0.21382 1.05052 -1.43926 -0.00041 -0.00468 0.10875 -0.59672 0 0 0 0 0 -0.1722 0.04949 0 1.53399 0.11605 0 -0.93687 0.65019 0.3332 0.41724
ASP_273 -3.82 0.36288 5.27155 -0.23865 0.06518 0.80878 2.13438 -2.1643 -0.01468 -0.1273 -2.23464 -3.3996 0 0 0 0 0 -0.05774 0.32122 0 2.44879 -0.45491 0 -2.3716 0.51954 0.4918 -2.45931
ALA_274 -6.18866 0.71363 3.67284 -0.02392 0 0 2.90638 -2.73148 -0.0109 -0.05463 -2.50064 -0.36511 0 0 0 0 0 -0.07947 0 0 0 -0.41537 0 1.8394 -0.39701 0.6004 -3.03454
GLU_275 -5.42016 0.62135 4.98452 -0.22522 0.03827 0.32873 1.79173 -2.46442 -0 -0 -1.79342 -0.61907 0 0 0 0 0 -0.01001 0.01104 0 3.21169 -0.15737 0 -2.7348 -0.47331 0.39523 -2.51524
GLN_276 -4.80255 0.24839 5.73067 -0.77467 0.08066 0.79176 2.4063 -2.48524 -0 -0 -1.87379 -0.75131 0 0 0 -0.96526 0 -0.01963 0.0001 0 3.08651 -0.09517 0 -0.18838 -0.29895 0.26206 0.3515
LYS_277 -6.16863 0.31026 6.39866 -0.51101 0.17051 0.32076 2.36181 -2.95951 -0.01064 -0.12096 -3.21502 0.14372 0 0 0 0 0 0.12532 0.08 2.13054 0 -0.09998 0 -1.5107 -0.20791 0.31305 -2.44974
PHE_278 -11.748 1.30506 2.10288 -0.61285 0.03444 0.24669 2.98377 -3.09006 -0.0003 -0.0025 -2.69282 -0.02862 0 0 0 0 0 0.13107 0.32878 0 2.45417 0.012 0 1.0402 -0.14625 0.46216 -7.22015
MET_279 -6.44579 0.49026 5.40079 -0.41518 0.16609 0.1333 2.64253 -2.91788 -0.0109 -0.05463 -1.81628 -0.18095 0 0 0 0 0 0.10965 0.08783 2.0042 0 0.02639 0 0.60916 -0.01662 0.53217 0.34414
GLU_280 -6.66956 0.56545 8.2362 -0.21388 0.02455 0.29764 3.39459 -3.64493 -0.01064 -0.12096 -3.94508 -0.60804 0 0 0 -0.96526 0 0.01234 0.03112 0 3.09332 -0.2424 0 -2.7348 -0.24979 0.48116 -3.26898
ALA_281 -7.09336 0.50232 4.81072 -0.02258 0 0 3.32483 -3.27319 -0 -0 -3.41561 -0.4016 0 0 0 0 0 0.15259 0 0 0 -0.39451 0 1.8394 -0.59919 0.40676 -4.16342
PHE_282 -7.58605 0.85888 6.43235 -0.80768 0.03466 0.21097 2.95027 -3.26214 -0.01964 -0.06083 -2.54183 -0.07688 0 0 0 0 0 -0.0008 0.02534 0 1.83851 -0.33511 0 1.0402 -0.22932 0.35742 -1.17168
ASP_283 -3.29713 0.1375 4.26743 -0.11215 0.01468 0.34551 1.63504 -1.93107 -0.00344 -0.03593 -0.91326 -0.29844 0 0 0 0 0 -0.06667 0.00833 0 1.73255 0.0284 0 -2.3716 -0.12233 0.37743 -0.60516
GLN_284 -5.21747 0.40898 4.7581 -0.28708 0.06123 0.25196 1.44139 -2.25049 -0 -0 -1.73915 -0.62927 0 0 0 0 0 -0.07536 0.16538 0 2.77052 -0.19516 0 -0.18838 -0.5021 0.32661 -0.90029
LYS_285 -2.94515 0.20359 3.53992 -0.33618 0.06468 0.21631 1.42818 -1.65224 -0 -0 -1.04279 -0.38883 0 0 0 0 0 -0.07014 0.0073 1.52437 0 -0.10853 0 -1.5107 -0.42221 0.24729 -1.24514
LEU_286 -7.90148 1.24239 2.8889 -0.50145 0.24931 0.11419 1.77628 -2.25705 -0.0417 -0.24464 -0.88475 0.17766 0 0 0 0 0 0.05181 0.00995 0.46825 0 -0.27069 0 0.18072 -0.03151 0.29178 -4.68202
ILE_287 -8.71266 0.80748 1.77358 -0.46625 0.3012 0.10993 1.2412 -2.27828 -0 -0 -0.52136 -0.21278 0 0 0 0 0 -0.0572 0.01657 0.25689 0 -0.54332 0 0.73287 0.05363 0.41775 -7.08073
ASP_288 -4.80729 0.20158 5.10007 -0.1035 0 0.30498 2.19679 -2.29136 -0.01275 -0.11983 -4.38796 -0.61801 0 0 -0.84531 0 0 0.01498 0.00018 0 2.38927 -0.21073 0 -2.3716 -0.13033 0.39864 -5.29217
PHE_289 -6.57268 0.88131 3.16789 -0.5772 0.04221 0.29972 2.21822 -2.06389 -0 -0 -1.87619 0.03828 0 0 0 0 0 -0.01091 0.00758 0 2.00493 -0.14084 0 1.0402 -0.13575 0.38744 -1.28967
LEU_290 -9.60093 0.97949 1.73437 -0.61307 0.14023 0.17687 2.29821 -2.30144 -0.01647 -0.06543 -2.03318 0.20815 0 0 0 0 0 0.06347 0.01841 0.77593 0 -0.14869 0 0.18072 0.14673 0.709 -7.34763
PHE_291 -8.37066 1.33074 3.02135 -0.67197 0.05394 0.42388 2.44915 -2.4611 -0 -0 -3.24179 0.19597 0 0 0 0 0 0.04342 0.4223 0 2.47412 -0.12585 0 1.0402 0.28706 0.69218 -2.43704
VAL_292 -8.38306 1.68294 2.25345 -0.31266 0.2777 0.06281 2.39851 -2.57972 -0.01647 -0.06543 -3.1888 -0.28197 0 0 0 0 0 -0.01946 0.01427 0.04004 0 -0.43435 0 1.9342 0.00014 0.70605 -5.91183
SER_293 -6.94047 1.16481 5.40284 -0.05514 0.0001 0.09684 3.91839 -2.8916 -0.04826 -0.31559 -2.36141 -0.32316 0 0 -0.8439 0 0 -0.00286 0.29402 0.39717 0 -0.19796 1.83187 -0.77834 -0.04959 1.20476 -0.49748
ASN_294 -6.78708 0.81691 5.93833 -0.33191 0.03221 0.65299 3.04165 -3.12142 -0.04181 -0.26665 -1.88369 -1.0165 0 0 -1.13385 -0.5745 0 0.4133 0.08084 0 2.05412 -0.67398 0 -0.93687 0.3774 1.07037 -2.29017
SER_295 -5.45527 0.57441 4.74526 -0.02885 0 0.04953 2.12849 -2.24604 -0.01623 -0.13765 -1.24357 -1.15719 0 0 -0.8439 -0.80113 0 0.23651 0.02274 0.19649 0 -0.02478 0.63936 -0.77834 0.00847 0.6994 -3.43229
ILE_296 -8.35756 1.5573 3.36332 -0.45709 0.29985 0.09215 1.92461 -2.57367 -0.01509 -0.13023 -1.06755 -0.04846 0 0 -0.54652 0 0 0.02416 0.01458 0.2989 0 -0.64371 0 0.73287 -0.26448 1.38834 -4.40827
PRO_297 -3.50001 0.66314 2.02346 -0.13152 0.00152 0.09574 0.68715 -0.87888 -0 -0 -0.15208 0.21104 0 0 0 0 0 -0.00169 0.01697 0.16578 0 -1.09667 0 -2.4119 -0.31557 1.24404 -3.37947
GLN_298 -7.17772 0.61382 4.76617 -0.63807 0.16846 0.69042 2.48353 -2.53652 -0.01677 -0.07763 -2.19211 -0.8852 0 0 -1.46481 0 0 0.00761 0.13399 0 2.70058 -0.06365 0 -0.18838 0.13302 0.60166 -2.94161
TYR_299 -2.08168 0.17732 1.89558 -0.92105 0.03836 0.34578 0.48841 -0.87296 -0 -0 0.50618 -0.28186 0 0 0 0 0 -0.01614 0.00292 0 1.88685 -0.35602 0.00019 1.2797 0.52582 0.47577 3.0932
LYS_300 -3.27975 0.37652 3.44788 -0.30313 0.03471 0.14198 1.20735 -1.62815 -0 -0 -0.30092 -0.10295 0 0 0 0 0 -0.01027 0.03408 1.99028 0 -0.10326 0 -1.5107 0.06131 0.22189 0.27688
PHE_301 -10.6224 2.28874 0.92184 -1.17155 0.34597 0.5823 1.67405 -2.16404 -0 -0 -0.33866 0.21269 0 0 0 0 0 0.00266 0.07602 0 2.7529 0.29377 0 1.0402 -0.04432 0.73536 -3.4145
LYS_302 -3.78387 0.5506 3.58614 -0.47398 0.20414 0.33069 1.28862 -1.80081 -0 -0 -0.31754 -0.42782 0 0 0 0 0 -0.20713 0.02495 2.50006 0 -0.00722 0 -1.5107 0.24144 0.77504 0.9726
ALA_303 -2.58525 0.60946 2.02886 -0.02525 0.00042 0 1.31334 -1.40251 -0 -0 -1.26581 -0.38574 0 0 0 0 0 -0.1449 0 0 0 -0.24123 0 1.8394 0.11586 0.45855 0.3152
VAL_304 -8.25601 0.85427 2.40823 -0.34382 0.40835 0.07489 2.37768 -2.49409 -0 -0 -1.26199 -0.38444 0 0 0 0 0 0.19538 0.48536 2.19998 0 -0.374 0 1.9342 -0.48302 0.7676 -1.89143
LYS_305 -2.81989 0.16679 1.90844 -0.31683 0.0322 0.15146 0.76821 -0.9969 -0.00344 -0.03593 0.56551 0.04856 0 0 0 0 0 -0.09617 0.00704 1.68986 0 -0.08884 0 -1.5107 -0.47764 0.8053 -0.20298
GLN_306 -8.99739 0.83979 6.08324 -0.77664 0.29561 1.11599 2.0525 -3.1678 -0.01964 -0.06083 -2.06666 -2.35538 0 0 0 0 0 0.3512 0.03615 0 3.48315 -0.15863 0 -0.18838 -0.47144 0.67013 -3.33503
PHE_307 -9.65257 1.86334 2.31335 -1.01215 0.19339 0.12583 1.43692 -2.35248 -0 -0 -1.07547 -0.51436 0 0 0 0 0 0.26154 0.13278 0 2.52336 -0.10804 0 1.0402 -0.44688 1.8841 -3.38714
GLU_308 -5.00995 0.50199 4.75168 -0.27255 0.06084 0.28799 2.69995 -2.44191 -0.01412 -0.05825 -3.55058 -0.21759 0 0 0 -0.86812 0 0.0028 0.18046 0 3.35926 -0.10363 0 -2.7348 -0.13351 1.64138 -1.91866
VAL_309 -4.95803 0.59069 1.00921 -0.36854 0.25586 0.09028 0.45823 -1.27972 -0 -0 -0.13783 -0.14045 0 0 0 0 0 -0.05706 0.01454 0.86198 0 -0.80453 0 1.9342 -0.13116 0.59755 -2.06478
VAL_310 -6.17201 0.64202 2.81609 -0.28027 0.19961 0.05781 2.36465 -2.16197 -0.02006 -0.14105 -2.45114 0.09906 0 0 0 0 0 -0.08494 0.04226 0.09736 0 -0.45594 0 1.9342 -0.47524 0.72736 -3.2622
ASP_311 -3.82298 0.2732 4.7298 -0.21299 0.05106 0.69096 2.14936 -2.29465 -0.04289 -0.29777 -2.8707 -1.23323 0 0 -0.55252 -0.5745 0 -0.08256 0.0285 0 2.64973 -0.75079 0 -2.3716 -0.47155 0.43348 -4.57265
LEU_312 -9.1274 1.34586 3.30141 -0.56796 0.27391 0.17311 2.78194 -2.73611 -0.00033 -0.00395 -2.32813 0.14697 0 0 -1.13385 0 0 -0.02154 0.14922 0.09308 0 -0.13581 0 0.18072 -0.49324 0.63157 -7.47055
ALA_313 -6.35025 0.55918 4.24926 -0.02394 0 0 3.04563 -2.7549 -0.01656 -0.11248 -2.57696 -0.39254 0 0 -0.55252 0 0 -0.08497 0 0 0 -0.4083 0 1.8394 -0.60073 0.68876 -3.49194
SER_314 -3.45604 0.23262 4.37521 -0.0291 0 0.0484 1.20624 -1.99364 -0.0113 -0.09878 -0.40195 -1.03304 0 0 0 0 0 0.10677 0.03526 0.17991 0 -0.16113 0.60853 -0.77834 -0.66571 0.32902 -1.50708
LEU_315 -8.31133 0.89479 3.12419 -0.68096 0.17466 0.23917 2.8725 -2.69317 -0 -0 -1.7789 0.1178 0 0 0 0 0 -0.02217 0.30414 0.71412 0 -0.16988 0 0.18072 -0.23753 0.42545 -4.8464
TYR_316 -11.622 1.4613 3.83549 -0.72203 0.08401 0.39522 3.28291 -3.21921 -0.01475 -0.06311 -1.90633 -0.21516 0 0 0 -0.6454 0 0.26492 0.1123 0 2.26163 -0.00844 0.00207 1.2797 0.01117 0.88906 -4.53661
GLU_317 -7.45189 0.71899 7.29079 -0.306 0.0661 0.34009 2.9001 -3.26343 -0.01345 -0.09312 -2.64626 -0.51783 0 0 0 0 0 0.00982 0.1289 0 2.84056 0.0855 0 -2.7348 0.13976 0.74528 -1.76088
GLU_318 -6.30241 0.56069 6.43924 -0.20218 0.02838 0.25595 2.95266 -3.03155 -0.00491 -0.03848 -4.07314 -0.53794 0 0 0 -0.4466 0 -0.02448 0.05116 0 3.05569 -0.32244 0 -2.7348 0.03708 0.62244 -3.71562
VAL_319 -8.14513 1.19659 2.81237 -0.32028 0.24737 0.07319 2.53232 -2.66008 -0 -0 -2.01123 -0.12186 0 0 0 0 0 -0.06692 0.01999 0.06206 0 -0.35182 0 1.9342 -0.23546 0.64517 -4.38952
VAL_320 -8.3002 1.05977 2.85291 -0.29701 0.16569 0.06048 3.19481 -2.77495 -0 -0 -3.08269 0.0206 0 0 0 0 0 0.00336 0.01075 0.04779 0 -0.30093 0 1.9342 -0.05697 0.57014 -4.89224
LEU_321 -6.45723 0.33382 5.13095 -0.67665 0.2315 0.23843 2.56269 -3.01181 -0.01475 -0.06311 -2.04765 0.11855 0 0 0 0 0 0.05253 0.02975 1.0496 0 -0.27753 0 0.18072 -0.18685 0.65065 -2.15637
CYS_322 -8.37649 0.85618 6.35324 -0.04784 0 0.01703 3.37296 -3.29302 -0 -0 -3.29626 -0.0879 0 0 0 0 0 0.15505 0.03809 0.28262 0 0.2639 0 3.6196 -0.02808 0.53565 0.36471
TYR_323 -7.54672 0.81842 6.01205 -0.89828 0.04224 0.30872 2.79939 -3.07985 -0.02292 -0.18513 -1.71416 -0.30767 0 0 0 -0.59237 0 0.02991 0.00676 0 1.74785 -0.40162 0.00779 1.2797 0.17467 0.43995 -1.08124
ALA_324 -4.32736 0.20898 3.89374 -0.02233 0 0 2.41127 -2.37084 -0 -0 -1.98676 -0.36579 0 0 -0.51005 0 0 -0.02635 0 0 0 -0.39573 0 1.8394 -0.26531 0.34516 -1.57197
ASN_325 -4.86248 0.32542 4.93481 -0.1986 0.06838 0.32857 1.97145 -2.49569 -0 -0 -1.86022 -0.44232 0 0 0 0 0 -0.06695 0.00451 0 2.06274 -0.57459 0 -0.93687 -0.70074 0.37222 -2.07036
SER_326 -2.1403 0.09895 2.8853 -0.02968 0.03152 0.03026 1.18119 -1.39847 -0.01288 -0.10208 -1.18571 -0.06347 0 0 0 0 0 -0.09359 0.02101 0.07135 0 0.11701 0.60168 -0.77834 -0.2955 0.38895 -0.6728
LEU_327 -4.80043 0.43662 3.19826 -0.47663 0.21037 0.09049 1.10468 -1.68613 -0 -0 -1.19194 0.22012 0 0 0 0 0 0.04233 0.1263 0.40588 0 -0.28291 0 0.18072 0.04778 0.30756 -2.06692
SER_328 -2.59525 0.06157 2.40504 -0.02877 0 0.04843 1.16643 -1.25726 -0.01069 -0.05348 -0.32929 -1.04566 0 0 -0.52291 0 0 -0.00843 0.00799 1.28889 0 0.07892 0.60009 -0.77834 -0.12262 0.23048 -0.86487
VAL_329 -6.0496 0.86931 1.81084 -0.29493 0.19334 0.05333 1.76134 -1.82779 -0 -0 -1.09174 0.08835 0 0 0 0 0 -0.03494 0.00678 0.29413 0 0.18722 0 1.9342 -0.0182 0.26864 -1.84973
SER_330 -3.20517 0.20937 4.06444 -0.02728 0 0.04394 2.28401 -1.89756 -0 -0 -1.30599 -1.11315 0 0 -0.52291 0 0 0.09708 0.0045 0.19407 0 -0.04687 0.61151 -0.77834 -0.28556 0.4876 -1.18631
ALA_331 -4.64963 0.63567 4.61541 -0.02427 0 0 1.88579 -2.54666 -0.0131 -0.09141 -1.10921 -0.38196 0 0 0 0 0 -0.07271 0 0 0 -0.26497 0 1.8394 -0.71453 0.4558 -0.43638
ILE_332 -8.80291 0.7699 5.2434 -0.48714 0.31612 0.09204 3.02478 -3.2693 -0 -0 -1.89831 0.07799 0 0 0 0 0 -0.06418 0.13042 0.48116 0 -0.49198 0 0.73287 -0.28189 0.48062 -3.94641
TYR_333 -7.54276 0.60298 5.20729 -0.79363 0.02416 0.25208 2.55735 -2.81246 -0.00401 -0.09762 -1.87881 -0.31343 0 0 0 0 0 -0.00666 0.07088 0 1.73911 -0.43289 0.00956 1.2797 0.14787 0.51976 -1.47153
GLU_334 -4.79419 0.20639 5.77353 -0.22263 0.0282 0.31056 2.18138 -2.63534 -0.00241 -0.03793 -1.5415 -0.5816 0 0 0 0 0 0.01904 0.00537 0 3.01371 -0.21861 0 -2.7348 -0.21097 0.41718 -1.02462
ARG_335 -7.46723 0.41307 7.46294 -0.71864 0.09826 0.45152 2.8841 -3.63174 -0.00491 -0.03848 -3.32026 0.37259 0 0 0 -0.4466 0 -0.02018 0.19604 1.45349 0 -0.05536 0 -1.2888 -0.41955 0.46914 -3.61059
HIS_336 -8.09703 1.16684 6.21523 -0.4054 0.00582 0.44775 2.81222 -3.38757 -0 -0 -2.85093 -0.29913 0 0 0 0 0 0.00681 0.1622 0 2.43005 0.00906 0 -0.45461 -0.22242 0.51966 -1.94144
ILE_337 -8.52279 0.84213 4.72468 -0.67208 0.54885 0.15786 2.72582 -2.9659 -0 -0 -2.67985 0.13021 0 0 0 0 0 -0.01975 0.00947 0.57766 0 -0.28082 0 0.73287 -0.12958 0.86794 -3.95328
GLU_338 -5.36262 0.25275 7.06279 -0.43429 0.0537 0.84977 3.1761 -3.04214 -0 -0 -4.08879 -0.44134 0 0 0 -0.63935 0 0.01831 0.00302 0 3.425 -0.26693 0 -2.7348 -0.33948 0.76543 -1.74286
TRP_339 -7.52133 0.46595 5.53344 -0.71724 0.1742 0.43072 2.58307 -3.02162 -0 -0 -1.8947 -0.39563 0 0 0 0 0 0.05662 0.15507 0 2.75905 0.06013 0 1.6906 -0.43272 0.33693 0.26253
ILE_340 -10.5628 2.03423 4.31174 -0.53817 0.44479 0.10481 3.72547 -3.44458 -0 -0 -2.76637 0.10752 0 0 0 0 0 -0.03198 0.13891 0.48977 0 -0.46074 0 0.73287 -0.10142 0.60825 -5.20772
LYS_341 -6.04533 0.34937 6.48317 -0.47 0.15557 0.24227 2.82684 -2.95111 -0.01511 -0.09048 -3.19194 0.09812 0 0 0 -0.63935 0 0.12045 0.02814 2.47696 0 -0.05089 0 -1.5107 -0.20001 0.6957 -1.68835
LYS_342 -3.06992 0.16707 3.74155 -0.29485 0.02401 0.12763 1.37825 -1.67465 -0 -0 -0.33331 -0.0262 0 0 0 0 0 0.04772 0.01058 1.73473 0 -0.0203 0 -1.5107 -0.48131 0.47281 0.29311
HIS_343 -7.45699 0.73412 5.87628 -0.55949 0.00205 0.6095 2.69105 -3.13044 -0.03571 -0.17949 -2.47928 -0.13973 0 0 0 0 0 -0.00975 0.05494 0 2.32991 -0.08776 0 -0.45461 -0.26047 1.03354 -1.46235
VAL:CtermProteinFull_344 -6.10484 0.7916 3.40257 -0.41219 0.32775 0.18427 1.59203 -2.34673 -0.01511 -0.09048 -1.32044 -0.85344 0 0 0 0 0 0 0.04739 0.27899 0 0 0 1.9342 -0.02236 1.40269 -1.2041
MET:NtermProteinFull_345 -4.47275 0.46377 1.95859 -0.35195 0.05445 0.16264 0.22675 -0.94109 -0.02209 -0.11144 -0.61718 1.05612 0 0 0 0 0 0.00151 0.03276 1.42745 0 0 0 0.60916 0 0.13226 -0.39105
LYS_346 -2.77248 0.23938 1.81822 -0.30625 0.03566 0.15635 0.67548 -0.87254 -0.00354 -0.05395 -0.75585 -0.22658 0 0 0 0 0 -0.01279 0.00296 2.29873 0 0.10439 0 -1.5107 -0.0237 0.21333 -0.99386
LEU_347 -4.43397 0.4729 2.48644 -0.53413 0.31273 0.15776 0.48836 -1.5907 -0 -0 -0.17134 0.07254 0 0 0 0 0 0.01029 0.0044 0.63801 0 -0.03653 0 0.18072 0.10966 0.25576 -1.57709
LEU_348 -3.25866 0.20346 3.15018 -0.47666 0.22143 0.08847 1.44741 -1.44776 -0.00354 -0.05395 -2.55954 0.32389 0 0 -1.17724 0 0 -0.00803 0.08011 0.44627 0 -0.24547 0 0.18072 -0.11255 0.29289 -2.90857
LYS_349 -2.63469 0.07167 3.88656 -0.57052 0.16289 0.51031 1.24041 -1.5736 -0 -0 -1.95217 0.1828 0 0 -0.3991 0 0 -0.00022 0.02761 1.88696 0 -0.04403 0 -1.5107 -0.28403 0.293 -0.70685
ARG_350 -3.16324 0.17367 3.38053 -0.67885 0.0981 0.43611 0.7896 -1.36278 -0.01275 -0.15329 -0.88753 0.629 0 0 0 -0.63045 0 0.09725 0.14854 2.29392 0 -0.05975 0 -1.2888 -0.08135 0.34114 0.06908
LYS_351 -1.42686 0.15874 1.36825 -0.37482 0.04173 0.18537 0.01224 -0.56986 -0 -0 -0.14328 0.04473 0 0 0 0 0 -0.06532 0.00046 1.70669 0 0.1075 0 -1.5107 -0.05938 0.24408 -0.28043
GLN_352 -3.87414 0.06561 3.03488 -0.42061 0.09477 0.33574 0.97835 -1.3352 -0.00812 -0.10297 -1.41008 -0.66497 0 0 0 -0.63045 0 -0.00875 0.00106 0 3.18793 0.12845 0 -0.18838 0.10875 0.12638 -0.58175
SER_353 -3.41554 0.22609 4.44371 -0.02764 0 0.06577 2.8264 -2.08157 -0 -0 -2.13442 -0.44793 0 0 -0.85644 0 0 0.0451 0.02607 0.06169 0 -0.554 0.6609 -0.77834 0.04341 0.17836 -1.71836
ASP_354 -2.77721 0.22353 3.24038 -0.11422 0.01139 0.35031 1.5872 -1.59171 -0.00465 -0.0175 -1.42816 -0.47895 0 0 0 0 0 -0.01229 0.02926 0 1.69071 0.03836 0 -2.3716 -0.17891 0.17632 -1.62775
ALA_355 -2.89364 0.25827 3.35849 -0.0232 0 0 1.49939 -1.71226 -0 -0 -0.69607 -0.35673 0 0 0 0 0 -0.04972 0 0 0 -0.29319 0 1.8394 -0.38863 0.18706 0.72918
SER_356 -4.61235 0.16694 5.83908 -0.03161 0.00012 0.04225 3.34253 -2.72816 -0 -0 -2.72551 -0.86653 0 0 -0.85644 0 0 0.31888 0.00294 0.42956 0 0.00768 1.73393 -0.77834 -0.39751 0.36773 -0.74481
LEU_357 -8.47934 0.73165 6.29065 -0.45752 0.19864 0.10612 3.28836 -3.46327 -0 -0 -2.00471 0.16869 0 0 0 0 0 0.19192 0.19367 0.41918 0 -0.25914 0 0.18072 -0.20416 0.67214 -2.42639
LYS_358 -5.47587 0.60158 7.78992 -0.80099 0.14144 0.87381 4.03021 -3.37126 -0 -0 -6.14259 -0.1687 0 0 0 -0.73442 0 0.00245 0.24339 2.99777 0 0.02406 0 -1.5107 -0.27689 0.90406 -0.87274
LEU_359 -4.67808 0.2429 5.32899 -0.47859 0.20474 0.11197 2.45858 -2.54727 -0 -0 -2.10465 0.22493 0 0 0 0 0 0.04595 0.02523 0.31735 0 -0.28069 0 0.18072 -0.35071 0.6395 -0.65914
SER_360 -4.51354 0.25142 5.67515 -0.03318 0.00011 0.02289 2.67888 -2.69538 -0.01222 -0.14218 -2.02016 0.00023 0 0 0 0 0 0.16664 0.02332 0.70628 0 0.21927 1.81357 -0.77834 -0.34906 0.3639 1.37759
ILE_361 -7.07952 0.69804 5.64659 -0.48875 0.30835 0.09775 2.3827 -2.7848 -0 -0 -1.00885 0.04575 0 0 0 0 0 -0.05599 0.08195 0.53674 0 -0.50016 0 0.73287 -0.13094 0.38127 -1.13702
ASP_362 -3.9745 0.46985 6.55749 -0.10412 0.01103 0.3169 3.09685 -2.74653 -0.00549 -0.09718 -5.72713 -0.19846 0 0 0 -0.73442 0 0.274 0.02408 0 1.7663 0.23022 0 -2.3716 -0.06704 0.39629 -2.88347
ASN_363 -2.944 0.33385 3.95311 -0.31053 0.06332 0.60238 1.64941 -1.89281 -0.00549 -0.09718 -1.427 -0.83249 0 0 0 0 0 0.63404 0.0021 0 1.8971 -0.56342 0 -0.93687 -0.12814 0.75712 0.75451
LYS_364 -4.28405 1.50645 5.19929 -0.3315 0.04439 0.19497 2.21372 -2.2241 -0.01456 -0.13687 -3.85614 -0.01725 0 0 -0.51856 0 0 11.4861 0.01122 2.19779 0 -0.03518 0 -1.5107 0.12279 12.083 22.1308
LYS_365 -7.70495 1.89333 7.89185 -0.50594 0.23241 0.42156 3.75975 -2.95499 -0.00316 -0.00903 -4.8368 -0.54769 0 0 0 -0.43736 0 -0.01299 1.42037 3.60768 0 0.34029 0 -1.5107 0.34886 12.9555 14.348
HIS_D_366 -6.46485 0.68654 2.91082 -0.56844 0.12305 0.49011 1.29156 -2.1301 -0.01456 -0.13687 -1.68742 -0.38272 0 0 0 0 0 -0.05651 0.00031 0 2.63505 -0.23559 0 -0.45461 0.57286 1.94312 -1.47826
VAL_367 -6.03819 0.85487 2.75638 -0.26359 0.18109 0.05436 2.11024 -2.07566 -0.02065 -0.07963 -2.27629 -0.2191 0 0 0 0 0 -0.02832 0.00878 0.34022 0 -0.66669 0 1.9342 0.21861 0.77543 -2.43393
ILE_368 -7.92104 0.75516 0.47266 -0.47957 0.4478 0.10811 1.34685 -1.52931 -0.02161 -0.15081 -1.65416 0.05204 0 0 0 0 0 0.00869 0.10725 0.39163 0 -0.78369 0 0.73287 -0.37027 0.59296 -7.89446
PHE_369 -9.75447 1.64174 1.96908 -0.53826 0.03641 0.26327 1.99996 -2.41174 -0.01749 -0.0706 -3.1897 0.12787 0 0 0 0 0 0.00792 6e-05 0 1.98243 -0.30796 0 1.0402 -0.3513 0.70586 -6.86673
SER_370 -3.40818 0.36387 1.60806 -0.03039 0 0.06963 0.49352 -1.05914 -0 -0 -0.43482 -0.29974 0 0 0 0 0 0.07173 0.01029 0.20291 0 -0.39161 0.60252 -0.77834 -0.19745 0.49553 -2.6816
LEU_371 -8.2038 1.46175 3.08627 -0.50987 0.25019 0.10131 1.60313 -2.39347 -0.00618 -0.04461 -1.11939 0.30435 0 0 0 0 0 -0.01218 0.4502 0.38702 0 -0.34278 0 0.18072 -0.1694 0.64173 -4.33499
SER_372 -2.88162 0.23964 3.39426 -0.01426 0 0.02992 1.42484 -1.32015 -0 -0 -1.32298 -0.9758 0 0 -0.92984 0 0 0.01003 0.0013 0.19839 0 0.14769 0.63583 -0.77834 0.81438 0.68188 -0.64481
LYS_373 -1.69989 0.25497 2.08354 -0.31481 0.04164 0.16956 1.05559 -0.90406 -0.01162 -0.0857 -1.52574 -0.1945 0 0 0 0 0 -0.05223 0.00082 1.79899 0 -0.1429 0 -1.5107 0.84148 0.37311 0.17754
SER_374 -2.64759 0.05834 3.16645 -0.07997 0.0147 0.11003 1.36279 -1.29036 -0.00619 -0.04504 -0.36858 -1.75524 0 0 -0.89401 0 0 0.03897 0.01456 1.34855 0 0.30127 1.84756 -0.77834 0.52841 0.42238 1.3487
LYS_375 -3.87048 0.3164 5.26433 -0.553 0.13591 0.51289 2.1401 -2.27365 -0.00663 -0.05576 -3.97035 0.3947 0 0 0 0 0 0.02196 0.14652 2.62034 0 -0.07638 0 -1.5107 0.3377 0.53897 0.1129
THR_376 -2.98612 0.1551 3.48695 -0.20019 0.15477 0.07519 1.50249 -1.69023 -0.01162 -0.0857 -0.56229 -0.51417 0 0 0 0 0 -0.00455 0.00358 0.07782 0 0.05682 2.29707 -1.0874 -0.1724 0.405 0.90013
LEU_377 -7.96026 0.7271 2.92199 -0.67386 0.16101 0.23529 1.7527 -2.59071 -0 -0 -0.84124 0.10856 0 0 0 0 0 -0.02786 0.09813 0.89457 0 -0.22278 0 0.18072 0.02436 0.22903 -4.98324
VAL_378 -7.57553 1.0865 3.65247 -0.32936 0.34444 0.07515 2.14717 -2.58545 -0 -0 -1.92952 -0.18953 0 0 0 0 0 -0.04294 0.01386 0.09748 0 -0.2777 0 1.9342 -0.13925 0.42924 -3.28877
GLU_379 -5.12839 0.16096 6.81344 -0.31297 0.04331 0.34068 2.74069 -3.00357 -0 -0 -3.76211 -0.5418 0 0 0 0 0 0.01247 0.00703 0 3.12989 -0.11387 0 -2.7348 -0.2396 0.41242 -2.17621
ASN_380 -5.81666 0.35942 6.02125 -0.1741 0.03016 0.26034 2.6799 -2.94462 -0.03117 -0.20991 -2.5046 -0.30449 0 0 0 0 0 0.04432 0.00021 0 1.42802 0.39445 0 -0.93687 -0.12357 0.27491 -1.55302
ILE_381 -10.3551 1.47313 3.88949 -0.51693 0.41093 0.10139 2.90169 -3.20498 -0 -0 -2.14016 0.08418 0 0 0 0 0 -0.06779 0.15828 0.48457 0 -0.46493 0 0.73287 0.08852 0.35473 -6.0701
CYS_382 -8.08902 0.51644 5.86725 -0.04763 0 0.01593 3.10221 -2.96208 -0 -0 -3.65072 -0.01005 0 0 0 0 0 0.02825 0.00212 0.27871 0 0.26152 0 3.6196 0.18351 0.36503 -0.51893
LYS_383 -3.67049 0.20472 4.69757 -0.39106 0.04242 0.18922 1.96624 -2.18201 -0 -0 -1.40613 -0.08532 0 0 0 0 0 -0.01046 0.00941 1.97619 0 0.07071 0 -1.5107 0.10485 0.23729 0.24248
LYS_384 -5.806 0.33466 5.84648 -0.34894 0.03408 0.1682 1.5883 -2.37588 -0.03878 -0.20596 -1.24506 0.33681 0 0 0 0 0 -0.02684 0.0344 2.49722 0 -0.04131 0 -1.5107 -0.28982 0.22877 -0.82038
LEU_385 -7.88803 0.92145 3.19138 -0.53141 0.28025 0.16573 1.74593 -2.38542 -0 -0 -1.21853 0.12723 0 0 0 0 0 -0.04633 0.13292 0.08322 0 -0.12709 0 0.18072 -0.55065 0.37334 -5.54529
ASN_386 -2.71244 0.17619 3.27598 -0.19553 0.03686 0.33261 1.23786 -1.67449 -0.00168 -0.00465 -1.18459 -1.00861 0 0 0 0 0 -0.10864 0.00926 0 1.91682 -1.01378 0 -0.93687 -0.78998 0.3204 -2.32529
ILE_387 -7.44933 0.79273 3.85122 -0.64818 0.42958 0.14853 1.88421 -2.46213 -0 -0 -1.4316 0.05411 0 0 0 0 0 0.05358 0.01625 0.99904 0 -0.59212 0 0.73287 -0.65935 0.56751 -3.71308
SER_388 -1.75619 0.25855 2.01659 -0.02727 0.00094 0.02445 0.49067 -1.00775 -0.00168 -0.00465 -1.13852 -0.24369 0 0 0 0 0 -0.06166 0.00065 0.44887 0 0.09785 0.60048 -0.77834 -0.42109 0.79507 -0.70673
GLU_389 -2.93446 0.15501 3.16092 -0.47569 0.15594 1.52304 1.06608 -1.31401 -0.01042 -0.11431 -0.84693 -2.59831 0 0 0 0 0 -0.08753 0.00032 0 4.42072 -0.04875 0 -2.7348 -0.57783 0.43865 -0.82235
GLY_390 -3.06015 0.29755 2.22079 -0.0003 0 0 0.9128 -1.36869 -0.02161 -0.15081 -1.86932 -0.24018 0 0 0 0 0 -0.08648 0 0 0 0.47329 0 0.83697 -0.24269 0.20363 -2.09518
LYS_391 -3.84097 0.24186 4.33173 -0.31895 0.03656 0.16808 1.96216 -1.8454 -0 -0 -2.73753 -0.12549 0 0 -0.58084 0 0 -0.04587 0.00083 2.37051 0 0.29164 0 -1.5107 0.15579 0.19648 -1.25011
MET_392 -6.897 0.85707 1.38818 -0.38268 0.05453 0.05504 0.38997 -1.24596 -0.0098 -0.03435 -0.68711 -0.01909 0 0 0 0 0 -0.01467 0.05696 1.72633 0 -0.09806 0 0.60916 0.25894 0.31005 -3.68249
VAL_393 -4.6843 0.45356 3.32616 -0.2757 0.19059 0.05995 2.22177 -1.81501 -0.00527 -0.01597 -2.1434 -0.26926 0 0 0 0 0 -0.00986 0.00134 0.23948 0 -0.76727 0 1.9342 -0.03642 0.30508 -1.29032
CYS_394 -5.06809 0.66714 2.08512 -0.07123 0.00359 0.05474 0.32835 -1.15359 -0.0098 -0.03435 -0.7661 -0.46786 0 0 0 0 0 -0.07113 0.00695 0.31708 0 0.04656 0 3.6196 0.14719 0.25129 -0.11453
GLU_395 -4.6503 0.26348 4.36608 -0.20501 0.02202 0.28599 2.23339 -2.15002 -0.00981 -0.03442 -2.71935 -0.51289 0 0 0 0 0 -0.01081 0.06845 0 3.05877 0.05923 0 -2.7348 0.33314 0.2594 -2.07747
HIS_396 -4.39425 0.28033 3.358 -0.42016 0.01254 0.47056 0.74795 -1.73554 -0 -0 -1.37701 -0.19928 0 0 0 -0.70957 0 -0.01799 0.01925 0 1.99548 -0.01595 0 -0.45461 -0.04053 0.29605 -2.18476
PHE_397 -4.87521 0.51775 4.15193 -0.56142 0.02649 0.25257 2.16779 -2.15503 -0.00455 -0.01845 -2.02937 0.2911 0 0 0 0 0 -0.01636 0.01139 0 2.11791 -0.18284 0 1.0402 -0.05267 0.31018 0.99142
ALA_398 -2.65025 0.55054 1.39295 -0.02572 0.00041 0 0.61185 -1.12276 -0.00258 -0.0324 1.01352 -0.39692 0 0 0 0 0 -0.01217 0 0 0 -0.14144 0 1.8394 -0.30918 0.35659 1.07182
ASP_399 -5.43848 0.60726 6.16711 -0.29534 0.0494 0.97116 2.63028 -2.8043 -0.03444 -0.2827 -2.43387 0.45175 0 0 0 -0.4274 0 -0.04643 0.05842 0 4.35469 -0.3505 0 -2.3716 -0.68896 0.37353 0.48959
GLY_400 -3.9677 0.41604 4.00339 -6e-05 0 0 1.9585 -2.16781 -0.00517 -0.06786 -0.78259 -0.41304 0 0 0 0 0 -0.16111 0 0 0 -1.47939 0 0.83697 -0.94016 0.25362 -2.51637
GLU_401 -7.6469 0.85851 7.31386 -0.20085 0.0173 0.26241 3.2271 -3.35848 -0.01552 -0.09895 -4.99783 -0.41073 0 0 -0.52405 -0.58614 0 -0.05623 0.0285 0 3.49595 -0.03021 0 -2.7348 -0.82977 0.30767 -5.97916
THR_402 -6.41935 0.70451 3.63443 -0.16891 0.07281 0.05675 2.72483 -2.30549 -0.02642 -0.23903 -2.31941 0.26611 0 0 -1.32577 -1.07637 0 -0.0336 0.00897 0.21218 0 -0.19817 4.09259 -1.0874 -0.26147 0.44941 -3.23878
TYR_403 -8.2126 0.53456 5.80066 -0.88617 0.06094 0.19932 3.39223 -3.06699 -0.02467 -0.09337 -3.9797 -0.4792 0 0 0 -1.35125 0 -0.03792 0.1303 0 2.3581 -0.0846 0.00135 1.2797 0.07168 0.41397 -3.97366
ILE_404 -8.95152 1.25103 1.59144 -0.46643 0.35941 0.09138 1.52409 -2.00217 -0 -0 -0.8308 0.04586 0 0 0 0 0 -0.00628 0.16809 0.4102 0 -0.75409 0 0.73287 -0.17015 0.54607 -6.46101
ARG_405 -9.13322 0.65442 6.9996 -0.63767 0.11891 0.3796 3.12699 -3.2915 -0.01648 -0.06252 -3.65302 0.59914 0 0 0 -0.98337 0 0.055 0.34497 2.40277 0 -0.15911 0 -1.2888 -0.2889 0.63965 -4.19355
PHE_406 -9.73159 1.34933 1.87609 -0.61928 0.03609 0.27934 2.00235 -1.9793 -0 -0 -1.44192 0.21518 0 0 0 0 0 -0.0322 0.01114 0 2.04532 -0.27457 0 1.0402 -0.22551 0.49806 -4.95127
ASP_407 -3.03966 0.1314 3.77316 -0.1209 0.02802 0.37696 1.02094 -1.52994 -0.0003 -0.00093 -1.58585 -0.23093 0 0 0 0 0 -0.04627 0.00691 0 2.37292 -0.35403 0 -2.3716 -0.51631 0.31623 -1.77019
GLU_408 -5.42041 0.19794 6.37193 -0.39381 0.11296 0.57486 2.21457 -2.72399 -0.02592 -0.20297 -2.79399 -0.47048 0 0 -0.58084 0 0 -0.00089 0.01556 0 3.58491 0.02656 0 -2.7348 -0.33835 0.20084 -2.38631
SER_409 -3.49958 0.1084 3.89696 -0.02961 0 0.05006 1.46282 -1.70199 -0.02469 -0.23014 -1.0276 -1.03238 0 0 -0.5489 0 0 -0.04192 0.00455 0.8714 0 0.01866 0.60093 -0.77834 -0.2436 0.36139 -1.78357
VAL_410 -7.31418 0.76959 1.56243 -0.29662 0.14986 0.05784 1.71811 -2.13456 -0.04036 -0.27658 -0.91946 -0.18624 0 0 0 0 0 0.14988 3e-05 0.20402 0 -0.15362 0 1.9342 -0.24163 0.47918 -4.53811
ARG_411 -6.78735 0.56648 5.23518 -0.52763 0.07052 0.28094 1.62549 -2.52155 -0.02172 -0.1533 -0.48313 0.62004 0 0 -0.5489 0 0 -0.07699 0.054 2.02025 0 0.02144 0 -1.2888 -0.18256 0.46817 -1.62942
ASN_412 -6.00516 0.50176 4.71601 -0.19175 0.08833 0.32665 2.27844 -2.28301 -0.01706 -0.1358 -1.16707 -0.944 0 0 0 0 0 -0.00184 0.09099 0 1.76402 -0.88012 0 -0.93687 -0.51111 0.52881 -2.77876
LYS_413 -7.85081 0.75152 7.38442 -0.31157 0.04412 0.14759 3.32391 -3.38449 -0.00231 -0.01225 -4.05267 -0.00308 0 0 0 0 0 0.1532 0.02403 1.93685 0 -0.07033 0 -1.5107 -0.32023 0.58627 -3.16653
ASP_414 -6.10687 0.53096 8.51045 -0.10685 0.00383 0.31109 4.06596 -3.43599 -0.02366 -0.11619 -7.01199 -0.51696 0 0 0 -1.00432 0 -0.02588 0.00645 0 3.84366 -0.58455 0 -2.3716 -0.18318 0.73868 -3.47696
ILE_415 -8.95559 1.93058 2.4172 -0.4884 0.46029 0.09753 2.48136 -2.41475 -0.02131 -0.13388 -2.95652 0.07342 0 0 0 0 0 -0.06592 0.08492 0.43042 0 -0.77372 0 0.73287 -0.36078 1.03948 -6.42281
TYR_416 -10.8917 1.29703 3.78194 -0.68598 0.1291 0.40477 3.44187 -3.05031 -0.01549 -0.05307 -3.22332 -0.12871 0 0 0 0 0 0.15076 0.4211 0 2.07017 -0.13962 0.42008 1.2797 -0.30501 1.14417 -3.95254
ILE_417 -7.82219 0.77626 2.02722 -0.47467 0.40069 0.11257 2.3361 -2.26086 -0.00423 -0.01404 -2.27882 0.00242 0 0 0 0 0 0.09055 0.07532 0.31945 0 -0.74698 0 0.73287 -0.27584 0.96668 -6.0375
PHE_418 -9.3245 1.10551 0.76396 -0.56507 0.04022 0.24091 2.08316 -1.82725 -0 -0 -2.14016 -0.00443 0 0 0 0 0 -0.08442 0.26543 0 2.40823 -0.17596 0 1.0402 -0.17467 0.63326 -5.71557
GLN_419 -7.55876 0.95091 5.14113 -0.31621 0.05532 0.13708 2.61365 -2.542 -0 -0 -2.9656 0.16654 0 0 0 -0.59196 0 -0.0477 0.02828 0 2.88495 0.09962 0 -0.18838 -0.23534 0.51035 -1.85811
SER_420 -5.19616 0.56298 4.68713 -0.03017 0 0.06625 1.69966 -2.03205 -0.03422 -0.26496 -1.63579 -0.52052 0 0 -0.48359 0 0 0.03604 0.07038 0.16675 0 -0.44655 0.61235 -0.77834 -0.54383 0.55918 -3.50545
THR_421 -4.01087 0.43958 2.34611 -0.17586 0.06489 0.1481 1.35272 -1.1892 -1e-05 -0.00043 -0.38362 -2.17949 0 0 -0.89401 0 0 -0.00776 0.01407 1.15482 0 0.20821 2.31233 -1.0874 0.61806 0.56926 -0.70048
CYS_422 -4.513 0.71715 3.20285 -0.04838 0 0.01384 0.68005 -1.35889 -0.03273 -0.21526 1.0715 -0.23805 0 0 0 0 0 0.21285 0.00061 0.24517 0 -0.05844 0 3.6196 2.07848 1.04031 6.41766
PRO_423 -1.49811 0.32588 1.18253 -0.07536 0 0.04613 0.27177 -0.50906 -0 -0 0.7027 0.57544 0 0 0 0 0 -0.19057 0.01151 0.41381 0 -0.62935 0 -2.4119 1.07501 0.96583 0.25627
ASN_424 -6.08264 0.72085 6.65943 -0.31465 0.1442 0.55629 3.85362 -3.19117 -0.03953 -0.30225 -3.27824 -0.86782 0 0 -0.76529 -0.95498 0 -0.0707 0.00627 0 2.0157 -0.57069 0 -0.93687 0.15991 0.45199 -2.80656
VAL_425 -7.71307 0.77194 3.98292 -0.38417 0.39996 0.09429 2.51643 -2.85816 -0.00514 -0.04804 -2.59287 -0.22354 0 0 0 0 0 -0.21947 0.00271 0.58835 0 0.42033 0 1.9342 0.36769 0.44099 -2.52464
ASN_426 -8.21053 0.64553 7.43758 -0.17998 0.02814 0.27008 3.44784 -3.62421 -0.03439 -0.29517 -3.60239 -0.28914 0 0 -0.76529 -2.06687 0 0.02767 0.1151 0 1.51822 0.02237 0 -0.93687 0.06873 0.49468 -5.92892
ASP_427 -5.43808 0.22749 7.41795 -0.10247 0.0004 0.30416 3.71215 -3.20694 -0.00514 -0.06771 -3.86174 -0.57219 0 0 0 -1.96501 0 0.02256 0.00508 0 2.33459 -0.20105 0 -2.3716 -0.1697 0.69632 -3.24095
SER_428 -6.51849 0.27439 7.03145 -0.02925 0 0.06969 3.11823 -3.19987 -0.01725 -0.1686 -2.39424 -0.67516 0 0 -0.48359 -0.59196 0 0.0284 0.14739 0.62536 0 0.3473 1.17711 -0.77834 0.04219 0.76457 -1.23067
LEU_429 -8.44822 0.73463 3.87919 -0.51799 0.26743 0.12809 2.65337 -2.79034 -0 -0 -2.07692 0.23258 0 0 0 0 0 -0.03928 0.0851 0.4772 0 -0.24467 0 0.18072 0.08193 0.74208 -4.6551
MET_430 -9.82764 0.9366 4.31541 -0.93777 0.09187 0.30425 2.34416 -2.71858 -0 -0 -1.97058 -0.47207 0 0 0 0 0 0.00943 0.22915 3.53292 0 0.00303 0 0.60916 -0.1259 0.56589 -3.11067
GLU_431 -9.07462 0.85625 8.59003 -0.328 0.06863 0.38299 3.73795 -4.04031 -0.00735 -0.05596 -6.02614 -0.58643 0 0 -0.92984 0 0 0.07714 0.03391 0 3.43043 -0.20596 0 -2.7348 -0.30507 0.39363 -6.72353
LEU_432 -9.59674 1.15786 3.42702 -0.6861 0.19568 0.27579 2.9471 -3.04002 -0 -0 -2.17981 0.09307 0 0 0 0 0 -0.02712 0.01698 0.87879 0 -0.22635 0 0.18072 -0.32251 0.48154 -6.4241
LEU_433 -10.4408 1.28087 3.58189 -0.53072 0.3605 0.1235 2.5496 -3.07521 -0 -0 -2.44068 0.27905 0 0 0 0 0 0.08701 0.06083 0.29935 0 -0.28231 0 0.18072 -0.24075 0.52705 -7.68005
ILE_434 -10.6452 1.42694 4.85229 -0.49746 0.32838 0.09248 3.45561 -3.44887 -0 -0 -2.34755 0.10259 0 0 0 0 0 -0.03768 0.01109 0.50416 0 -0.47406 0 0.73287 -0.14314 0.78595 -5.30164
ALA_435 -6.50503 0.60194 2.96322 -0.0218 0 0 2.7616 -2.72161 -0 -0 -2.24944 -0.35098 0 0 0 0 0 0.01983 0 0 0 -0.31951 0 1.8394 -0.24172 0.62508 -3.59901
ILE_436 -10.6 1.20786 3.26711 -0.48808 0.44129 0.09593 3.02463 -3.44281 -0 -0 -2.22849 0.07801 0 0 0 0 0 -0.07017 0.01346 0.49279 0 -0.47551 0 0.73287 -0.23215 0.36551 -7.81777
ASP_437 -7.889 0.38676 9.30827 -0.22163 0.00289 0.72672 4.637 -4.12575 -0.00839 -0.07538 -6.61372 0.06539 0 0 -0.88227 -0.7417 0 -0.04672 0.19165 0 3.32947 0.07168 0 -2.3716 -0.15664 0.50775 -3.90522
ALA_438 -6.96686 0.85356 4.11702 -0.02006 0 0 2.52489 -2.96743 -0 -0 -2.03382 -0.35246 0 0 0 0 0 0.10708 0 0 0 -0.16222 0 1.8394 -0.3232 0.39356 -2.99056
LEU_439 -9.81251 1.45449 2.59434 -0.52978 0.33941 0.13192 2.52823 -2.79677 -0 -0 -2.06412 0.25578 0 0 0 0 0 0.08674 0.03944 0.32439 0 -0.29285 0 0.18072 -0.28108 0.44744 -7.39424
LYS_440 -5.22122 0.34701 5.8834 -0.40667 0.05722 0.19992 2.36536 -2.76286 -0.00779 -0.0619 -2.33289 -0.07084 0 0 0 0 0 -0.0077 0.05008 1.95615 0 0.07173 0 -1.5107 -0.19902 0.39497 -1.25576
ARG_441 -6.5213 0.46915 6.97347 -0.63823 0.20871 0.35295 2.65825 -2.77761 -0.02991 -0.21557 -2.53208 0.42396 0 0 0 -0.7417 0 0.01664 0.14216 2.5727 0 -0.18458 0 -1.2888 -0.31544 0.41435 -1.01289
GLY_442 -3.09435 0.25601 3.35732 -5e-05 0 0 1.44068 -1.80505 -0.01755 -0.13102 -1.56455 -0.40515 0 0 0 0 0 -0.08991 0 0 0 0.17803 0 0.83697 -0.22125 0.51274 -0.74713
SER_443 -3.6523 0.39047 4.58674 -0.02984 0.04515 0.03135 2.16746 -2.18784 -0.02051 -0.11625 -2.90149 0.07192 0 0 0 0 0 0.10839 0.00104 0.09373 0 0.21671 0.61999 -0.77834 0.30529 0.54044 -0.50788
ALA_444 -5.07214 0.35819 2.25673 -0.02263 0 0 1.50562 -2.09023 -0 -0 -1.01358 -0.16103 0 0 0 0 0 0.0146 0 0 0 -0.18087 0 1.8394 -0.16471 0.56188 -2.16875
LYS_445 -4.27882 0.32531 4.41485 -0.68881 0.22625 0.48404 1.33623 -1.88267 -0 -0 -0.5599 -0.08303 0 0 0 0 0 0.08454 0.06461 2.61981 0 -0.04706 0 -1.5107 -0.54518 0.42911 0.38857
SER_446 -4.73966 0.36775 4.98614 -0.03865 0 0.07919 2.75705 -2.34606 -0.01976 -0.13025 -2.88777 -0.53553 0 0 0 -1.14474 0 -0.00162 0.11965 0.13807 0 -0.46339 1.71932 -0.77834 -0.23005 0.52728 -2.62138
ILE_447 -8.58575 0.92325 3.08281 -0.4932 0.39843 0.11637 3.18207 -2.69888 -0.01916 -0.1562 -3.17015 -0.09705 0 0 -1.2171 0 0 0.04599 0.07264 0.33019 0 -0.75911 0 0.73287 -0.29967 0.60522 -8.00643
THR_448 -6.56124 0.4411 3.9307 -0.1748 0.08829 0.06425 2.5724 -2.33338 -0.00454 -0.02685 -2.61268 -0.17537 0 0 0 0 0 -0.0314 0.02163 0.09918 0 0.06614 2.25523 -1.0874 -0.11149 0.49298 -3.08723
ALA_449 -5.32401 0.32318 1.64682 -0.02827 0.00533 0 2.43098 -1.99193 -0.00551 -0.01561 -2.71797 -0.43858 0 0 0 0 0 -0.07334 0 0 0 0.49965 0 1.8394 0.49758 0.30124 -3.05104
ILE_450 -9.08874 1.31954 2.00666 -0.47338 0.33978 0.09899 2.39904 -2.1416 -0 -0 -2.54725 0.07571 0 0 0 0 0 -0.05201 0.03979 0.42833 0 -0.75441 0 0.73287 0.13099 0.4128 -7.07287
LEU_451 -8.13309 1.40764 2.12076 -0.48764 0.41126 0.15396 1.93047 -2.29647 -0.00429 -0.01232 -1.37989 -0.0952 0 0 0 0 0 0.10916 0.14252 1.11944 0 0.02923 0 0.18072 0.02993 1.42418 -3.34962
PRO_452 -5.8376 1.08742 3.0092 -0.07342 0 0.04579 1.25734 -1.35341 -0.00529 -0.03303 -0.41078 0.64834 0 0 0 0 0 0.05018 0.0142 0.25432 0 -0.1021 0 -2.4119 0.26954 1.32437 -2.26681
TYR_453 -7.20041 0.62093 3.34253 -0.88607 0.12946 0.20707 0.83465 -2.19944 -0.01293 -0.12945 -1.84149 -0.38797 0 0 0 -0.41698 0 -0.04402 0.39646 0 2.84699 -0.13804 0.00027 1.2797 0.18986 0.4224 -2.98645
TYR_454 -8.46469 0.93783 1.92484 -0.68679 0.2185 0.15418 1.65396 -2.16003 -0.01473 -0.18136 -0.75199 -0.34623 0 0 0 0 0 -0.02317 0.05728 0 3.01365 0.13689 0.00142 1.2797 0.38397 0.50073 -2.36602
GLY_455 -3.05231 0.437 2.16094 -0.00034 0 0 0.73313 -1.39755 -0 -0 -0.25939 -0.24719 0 0 0 0 0 -0.05777 0 0 0 0.5519 0 0.83697 0.21118 0.475 0.39157
TYR_456 -11.0145 1.45961 4.62057 -0.61394 0.05028 0.3311 3.3632 -3.21854 -0 -0 -3.8891 -0.43785 0 0 -1.34415 -0.74183 0 -0.00759 0.10705 0 1.84509 0.20718 0.00189 1.2797 0.15286 0.72002 -7.1289
ALA_457 -4.73409 0.82091 2.74002 -0.02398 0 0 1.69661 -2.01171 -0.00058 -0.00216 -0.13019 -0.38939 0 0 0 0 0 -0.0784 0 0 0 -0.36619 0 1.8394 -0.24835 0.6362 -0.25191
ARG_458 -4.48659 0.32436 3.92012 -0.60233 0.07497 0.36886 0.59625 -1.7248 -0 -0 -0.92721 0.3725 0 0 0 0 0 -0.06246 0.10227 2.4697 0 -0.11523 0 -1.2888 -0.59493 0.35263 -1.22069
GLN_459 -8.07248 0.75418 7.46771 -0.29599 0.05689 0.24651 4.81752 -3.5733 -0.00126 -0.02013 -5.29148 -0.65113 0 0 -1.18633 -0.61966 0 0.01003 0.18641 0 3.00485 -0.08675 0 -0.18838 0.10438 0.58738 -2.75101
ASP_460 -5.64865 0.55082 5.72775 -0.253 0.09622 0.85365 1.68932 -2.43766 -0.00668 -0.06387 -2.69346 -3.57736 0 0 0 -0.58694 0 -0.04229 0.031 0 3.32616 -0.15959 0 -2.3716 0.16396 0.66657 -4.73564
ARG_461 -5.26969 0.56884 5.15038 -0.57448 0.09134 0.28432 1.01905 -2.32082 -0.0182 -0.20151 -0.10607 0.16182 0 0 0 0 0 -0.00011 0.01478 2.29888 0 -0.17347 0 -1.2888 -0.28179 0.52584 -0.11966
LYS_462 -4.31186 0.29318 4.05193 -0.44466 0.05957 0.28838 1.58866 -1.80219 -0.0506 -0.29322 -0.53148 0.03122 0 0 0 0 0 -0.06804 0.01372 1.99048 0 -0.0641 0 -1.5107 -0.34963 0.74589 -0.36347
THR_463 -3.07848 0.36228 2.99461 -0.14137 0.12162 0.10148 0.90389 -1.48948 -0.01156 -0.13848 0.41477 0.15969 0 0 0 0 0 0.0303 0.00049 0.58153 0 0.83637 2.26936 -1.0874 1.18745 0.92692 4.94398
LYS_464 -2.07504 0.27595 2.69869 -0.33356 0.05883 0.21331 1.62104 -1.19735 -0 -0 -1.6365 -0.40353 0 0 -0.45297 0 0 -0.09488 0.01427 1.52029 0 -0.0976 0 -1.5107 1.2909 0.43362 0.32478
GLY_465 -2.91675 0.61334 2.73013 -0.00083 0 0 1.43677 -1.48022 -0 -0 -0.95187 -0.25877 0 0 0 0 0 -0.12135 0 0 0 -0.29746 0 0.83697 0.2574 0.21402 0.06139
ARG_466 -7.25076 0.51503 6.7667 -0.757 0.21416 0.59418 2.82925 -3.02567 -0.0038 -0.06466 -2.31659 -0.0531 0 0 -1.16064 0 0 0.12839 0.55118 2.13467 0 -0.00288 0 -1.2888 0.75155 0.82754 -0.61123
GLU_467 -5.83508 0.76625 6.09135 -0.18813 0.02556 0.25729 2.36661 -2.5417 -0.0506 -0.29322 -3.60429 -0.5617 0 0 0 -0.98497 0 0.00087 0.22756 0 3.13354 -0.06027 0 -2.7348 0.42138 1.31592 -2.24841
PRO_468 -6.4146 1.36629 3.14533 -0.21089 0.01224 0.15499 1.21966 -1.41366 -0 -0 -0.71919 0.02125 0 0 0 0 0 0.30867 0.01365 0.31002 0 -0.72569 0 -2.4119 0.04022 0.96956 -4.33405
ILE_469 -8.41985 0.87329 4.71841 -0.51321 0.53379 0.13837 2.95777 -2.96054 -0 -0 -3.3821 -0.47726 0 0 -0.60852 0 0 0.03674 0.04572 0.30445 0 -0.09949 0 0.73287 0.40402 0.82887 -4.88666
THR_470 -8.00043 1.53031 5.24479 -0.2215 0.25816 0.08035 3.31879 -2.91795 -0.01109 -0.07841 -2.61112 -0.20422 0 0 -0.7331 -0.61966 0 -0.03308 0.05979 0.65008 0 0.20152 2.21471 -1.0874 0.37591 1.40761 -1.17594
SER_471 -6.90243 0.53499 5.95567 -0.03645 0.00016 0.04777 2.90514 -3.05305 -0 -0 -2.63469 -0.49101 0 0 0 0 0 0.09202 0.00791 0.16675 0 -0.19209 1.72226 -0.77834 -0.40879 1.19135 -1.87285
LYS_472 -7.73464 1.23059 8.80032 -0.76851 0.09338 0.7396 4.73289 -3.88659 -0 -0 -5.64029 0.06934 0 0 0 -0.76479 0 0.06046 0.20773 2.92091 0 -0.0627 0 -1.5107 -0.32309 0.83219 -1.00389
LEU_473 -9.28161 1.18222 4.34505 -0.6659 0.20918 0.2336 2.82171 -3.03775 -0.00591 -0.0445 -1.97534 0.10214 0 0 0 0 0 -0.02713 0.07542 0.85249 0 -0.18128 0 0.18072 0.03784 0.90751 -4.27153
ILE_474 -9.35226 1.40883 3.17772 -0.63874 0.60512 0.14888 2.62967 -2.97012 -0 -0 -2.07345 -0.0803 0 0 0 0 0 -0.04127 0.20097 3.31729 0 -0.38893 0 0.73287 0.00652 0.82477 -2.49242
ALA_475 -6.41806 0.75103 3.84551 -0.02125 0 0 2.62887 -2.90696 -0 -0 -3.18145 -0.34902 0 0 0 0 0 -0.04049 0 0 0 -0.27279 0 1.8394 -0.21707 0.66849 -3.67379
ASP_476 -6.95206 0.69134 10.3203 -0.10706 0.00911 0.32458 4.13575 -4.14055 -0.00603 -0.02752 -6.90378 -0.24994 0 0 0 -0.76479 0 -0.02711 0.02412 0 1.81041 0.0966 0 -2.3716 -0.30646 0.42282 -4.0219
MET_477 -10.5786 1.50709 4.22569 -0.3359 0.08648 0.07475 2.5809 -2.70453 -0 -0 -2.89089 0.03414 0 0 0 0 0 0.03509 0.24621 1.77451 0 0.09227 0 0.60916 -0.03803 0.47168 -4.81003
LEU_478 -8.55397 0.70818 2.26057 -0.51526 0.13973 0.11226 2.66643 -2.7811 -0.01678 -0.13234 -2.81663 0.08563 0 0 0 0 0 -0.03949 0.17426 3.329 0 -0.28006 0 0.18072 -0.10565 0.55214 -5.03238
THR_479 -5.33834 0.44779 5.20147 -0.20005 0.1099 0.07101 2.55148 -2.6532 -0.01839 -0.12362 -2.39198 -0.05508 0 0 0 0 0 0.02521 0.00629 0.05676 0 -0.02088 2.27998 -1.0874 -0.07912 0.43482 -0.78335
LYS_480 -5.46036 0.67981 6.27582 -0.67351 0.241 0.3761 1.51938 -2.43876 -0.00061 -0.01348 -1.8386 0.18755 0 0 0 0 0 -0.00219 0.08153 2.13614 0 -0.07198 0 -1.5107 -0.1036 0.44794 -0.16852
ALA_481 -5.47196 0.52729 2.2893 -0.02293 0 0 2.04803 -2.18588 -0 -0 -1.02247 -0.38922 0 0 0 0 0 -0.026 0 0 0 -0.37707 0 1.8394 -0.54443 0.40412 -2.9318
GLY_482 -3.37936 0.36274 3.15238 -7e-05 0 0 1.36064 -1.80559 -0.01794 -0.15292 -0.56177 -0.28816 0 0 0 0 0 -0.11379 0 0 0 -1.53986 0 0.83697 0.16614 0.43896 -1.54161
ALA_483 -5.06551 0.43448 1.40598 -0.02263 0 0 0.75739 -1.92215 -0.02591 -0.19592 -0.28951 -0.17778 0 0 0 0 0 -0.04621 0 0 0 -0.14902 0 1.8394 0.05825 0.44473 -2.95441
ASN_484 -4.65732 0.45368 4.18225 -0.20028 0.02239 0.33068 2.3376 -2.14909 -0.02444 -0.094 -1.75512 -0.66832 0 0 -1.2171 0 0 0.22269 0.00417 0 3.13977 0.00477 0 -0.93687 -0.20072 0.25749 -0.94781
ARG_485 -7.63898 0.59306 5.8645 -0.91246 0.18805 0.50094 2.54027 -2.94617 -0.02471 -0.09856 -3.88352 0.44476 0 0 0 -0.83203 0 0.02937 0.11668 3.35151 0 -0.22813 0 -1.2888 0.19588 0.50311 -3.52522
VAL_486 -7.88793 1.06198 1.22499 -0.26011 0.17212 0.05153 2.28036 -2.17872 -0 -0 -2.52706 -0.17005 0 0 0 0 0 -0.07705 0.00022 0.38469 0 -0.79929 0 1.9342 -0.2633 0.52351 -6.52991
VAL_487 -7.63381 1.01287 2.31847 -0.28464 0.23023 0.06271 2.60023 -2.27382 -0 -0 -2.56204 -0.35671 0 0 0 0 0 -0.04629 0.03817 0.18622 0 -0.71896 0 1.9342 -0.38892 0.47841 -5.40369
LEU_488 -7.81084 1.05107 0.98897 -0.47842 0.15841 0.11068 2.02653 -1.90392 -0.0132 -0.04297 -2.48918 0.01214 0 0 0 0 0 -0.03971 0.30851 0.79799 0 -0.08067 0 0.18072 -0.19447 0.66994 -6.74842
THR_489 -6.56414 0.54653 4.21674 -0.17195 0.11618 0.06249 1.98851 -2.51539 -0 -0 -2.17558 0.37208 0 0 -0.63394 -0.65156 0 0.06339 0.00644 0.12902 0 -0.11029 2.31384 -1.0874 0.03463 0.69506 -3.36535
ASP_490 -6.13685 0.60522 8.28604 -0.12656 0.04368 0.40157 4.35914 -3.51004 -0.03037 -0.12496 -7.89517 -0.82575 0 0 -1.02156 -0.96952 0 -0.06051 0.0004 0 2.51574 -0.59331 0 -2.3716 -0.17487 0.60552 -7.02379
ILE_491 -6.29921 0.88827 2.37831 -0.58767 0.54235 0.18275 0.67353 -1.97884 -0.01275 -0.10703 0.61938 0.15607 0 0 0 0 0 -0.07848 0.02104 1.76235 0 0.25592 0 0.73287 -0.39428 0.55594 -0.68947
HIS_D_492 -4.81115 0.39714 3.3741 -0.7285 0.02657 0.8342 0.82734 -1.7451 -0.00667 -0.03106 0.02351 -0.36786 0 0 0 0 0 -0.05419 0.00827 0 2.49797 0.0112 0 -0.45461 -0.07402 0.39661 0.12374
SER_493 -4.52593 0.63146 5.44842 -0.03478 0.00126 0.06571 2.58807 -2.42693 -0 -0 -2.07551 -0.91118 0 0 -0.5832 -0.58694 0 -0.02596 0.04577 0.23964 0 -0.11028 0.60005 -0.77834 0.26183 0.53937 -1.63747
ASP_494 -3.47338 0.41009 5.45348 -0.11173 0.00662 0.33592 3.03623 -2.37077 -0.01896 -0.08334 -5.96372 -0.59532 0 0 0 -0.75938 0 -0.15239 0.00739 0 1.80896 0.00522 0 -2.3716 0.11737 0.57049 -4.1488
GLN_495 -5.54976 0.63729 5.26215 -0.92316 0.17438 1.03401 2.473 -2.43046 -4e-05 -0.00084 -1.76011 -0.98395 0 0 -0.5832 0 0 0.07475 0.11566 0 2.89764 -0.2196 0 -0.18838 -0.20929 0.32657 0.14664
THR_496 -7.10587 0.94827 4.4985 -0.1289 0.10654 0.06864 3.00644 -2.72467 -0 -0 -1.89985 -0.83337 0 0 0 0 0 -0.00901 0.1612 0.07281 0 -0.0204 2.24474 -1.0874 -0.32719 0.48467 -2.54488
GLN_497 -5.47258 0.45044 4.3599 -0.27763 0.02693 0.22333 2.09949 -2.28016 -0.03845 -0.28782 -0.9615 -0.48551 0 0 0 0 0 -0.04399 0.00298 0 3.32493 -0.20083 0 -0.18838 -0.39209 0.45378 0.31283
GLY_498 -1.96331 0.29908 2.19277 -6e-05 0 0 1.1081 -1.17084 -0.01766 -0.07859 -0.39661 -0.41836 0 0 0 0 0 -0.0979 0 0 0 0.21275 0 0.83697 -0.22635 0.22087 0.50086
PHE_499 -9.51839 1.36697 3.25311 -0.5671 0.32895 0.29078 1.87382 -2.608 -0.01312 -0.05342 -1.00788 -0.2138 0 0 0 0 0 -0.05812 0.00279 0 3.41988 -0.07946 0 1.0402 -0.25341 0.31656 -2.47963
PHE_500 -8.72073 1.46137 1.17544 -0.56364 0.11165 0.27896 1.94084 -2.14808 -0.02271 -0.1489 0.28999 0.10256 0 0 0 0 0 0.12283 0.00058 0 2.23712 -0.3421 0 1.0402 -0.39788 0.49717 -3.08534
ASP_501 -1.79923 0.16066 1.95714 -0.1139 0.01387 0.34737 0.43454 -0.84567 -0.01045 -0.04145 -1.25828 -0.28938 0 0 0 0 0 -0.07523 0.00094 0 2.2889 -0.33153 0 -2.3716 -0.55722 0.67457 -1.81594
ILE_502 -7.33966 1.80566 2.38033 -0.51267 0.59646 0.11649 1.49757 -2.27364 -0.00091 -0.01736 -0.3528 0.03689 0 0 0 0 0 -0.01599 0.07071 0.40658 0 -0.77947 0 0.73287 -0.46937 1.48123 -2.63707
PRO_503 -2.95135 0.51768 2.16225 -0.12297 0.0024 0.09042 1.08349 -1.03155 -0.01424 -0.04963 -1.89447 0.22937 0 0 0 0 0 -0.10717 0.06039 0.09919 0 -1.00833 0 -2.4119 -0.3483 1.20789 -4.48685
VAL_504 -5.71366 0.63038 0.91458 -0.2794 0.18347 0.06064 0.96173 -1.45465 -0.01563 -0.12771 -0.38708 -0.22123 0 0 0 0 0 0.11733 5e-05 0.25852 0 -0.74544 0 1.9342 -0.50739 0.26387 -4.12742
ASP_505 -5.48179 0.31798 5.28971 -0.11217 0.04249 0.31671 2.73358 -2.56486 -0.03004 -0.14005 -4.16953 -0.42567 0 0 0 -0.83203 0 -0.08171 0.24422 0 3.75701 -0.69947 0 -2.3716 -0.39331 0.39882 -4.20171
SER_506 -2.52976 0.10597 2.36365 -0.03619 0.00265 0.06603 0.35025 -1.23417 -0.0137 -0.07953 -0.61525 -0.73672 0 0 0 0 0 -0.06554 0.00025 0.34884 0 0.45656 0.60052 -0.77834 0.02577 0.34268 -1.42604
LEU_507 -7.87677 1.07459 2.03982 -0.50334 0.25201 0.10005 1.96678 -2.06586 -0.02016 -0.17828 -2.17292 0.16964 0 0 0 0 0 0.00723 0.14908 0.54104 0 -0.31339 0 0.18072 0.07654 0.37484 -6.19839
ARG_508 -5.84661 0.59084 5.20623 -0.58949 0.09868 0.30379 2.21146 -2.4628 -0.03059 -0.17856 -2.02404 0.10188 0 0 0 -0.75938 0 0.10642 0.07847 2.10161 0 -0.22394 0 -1.2888 -0.25907 0.72844 -2.13545
THR_509 -7.41911 1.01477 5.16466 -0.13743 0.06468 0.08491 3.82855 -2.88685 -0.00701 -0.07545 -4.94923 -0.44573 0 0 -1.02156 -0.67478 0 -0.05226 0.07149 0.03004 0 -0.46966 4.29464 -1.0874 -0.31906 0.69564 -4.29618
TYR_510 -8.06096 0.98153 4.90877 -0.59812 0.03019 0.27984 2.9139 -2.78934 -0.02025 -0.10126 -1.97391 -0.27167 0 0 0 -0.30738 0 -0.05603 0.01381 0 2.60535 0.19383 0.01773 1.2797 -0.34016 0.7909 -0.50352
HIS_511 -9.43763 1.4978 5.62137 -0.7846 0.06544 0.92506 1.19957 -3.23473 -0 -0 -0.0528 -1.3348 0 0 0 0 0 0.01984 0.00402 0 2.44906 -0.0756 0 -0.45461 -0.07298 0.85749 -2.8081
ILE_512 -6.51365 0.83609 3.7272 -0.47839 0.3418 0.08967 2.23829 -2.38387 -0 -0 -1.53191 -0.08764 0 0 0 0 0 -0.03064 0.10006 0.65435 0 -0.56198 0 0.73287 0.13368 0.635 -2.09907
PHE_513 -9.9933 0.9714 4.27014 -0.59818 0.02045 0.24878 3.13608 -3.17396 -0 -0 -1.99173 -0.02794 0 0 0 0 0 -0.04955 0.09546 0 2.35936 0.16304 0 1.0402 -0.05487 0.52822 -3.05642
LEU_514 -9.60746 1.98538 3.26969 -0.50519 0.23675 0.11655 2.73508 -2.84711 -1e-05 -7e-05 -1.97716 0.24759 0 0 0 0 0 0.00888 0.39748 0.36629 0 -0.25279 0 0.18072 -0.26147 0.80188 -5.10497
PHE_515 -6.24573 0.74015 5.37812 -1.01775 0.08819 0.36113 1.78468 -2.82576 -0.00907 -0.07476 -1.11314 -0.01896 0 0 0 0 0 0.0346 0.01623 0 1.7654 -0.43214 0 1.0402 -0.11754 0.78586 0.13972
ARG_516 -6.9727 0.79024 5.61508 -1.0023 0.3096 0.63855 2.55442 -2.81979 -0.01807 -0.0879 -1.82814 0.12133 0 0 0 0 0 -0.04311 0.0747 2.76769 0 -0.11211 0 -1.2888 -0.14574 0.53718 -0.90985
VAL_517 -7.35495 0.68418 3.20993 -0.30881 0.22879 0.06985 2.52342 -2.56371 -0 -0 -2.16608 -0.02676 0 0 0 0 0 -0.03554 0.03045 0.10364 0 -0.19645 0 1.9342 -0.23262 0.46602 -3.63444
ILE_518 -8.89915 0.99007 4.20642 -0.51051 0.4286 0.09765 2.4449 -2.96168 -0 -0 -2.19782 0.21356 0 0 0 0 0 -0.02546 0.07317 0.45996 0 -0.38489 0 0.73287 0.07813 0.4259 -4.82829
GLU_519 -3.97995 0.23557 4.51584 -0.20878 0.02585 0.28045 1.38744 -2.14493 -0.00781 -0.10194 -1.6874 -0.54495 0 0 0 0 0 -0.04449 0.07226 0 3.14793 -0.20235 0 -2.7348 0.08667 0.45607 -1.44935
LEU_520 -6.65755 0.83234 2.07005 -0.69359 0.20863 0.25626 1.43735 -1.67575 -0.00556 -0.04704 -1.13135 0.09231 0 0 0 0 0 0.00442 0.14468 0.90318 0 -0.19745 0 0.18072 -0.09136 0.45357 -3.91617
LEU_521 -7.77987 0.86316 2.27811 -0.52074 0.43732 0.14637 1.93702 -2.01466 -0.01807 -0.0879 -1.56502 0.10426 0 0 0 0 0 0.2969 0.28205 0.14498 0 -0.0626 0 0.18072 -0.25022 0.97742 -4.65075
GLY_522 -2.66394 0.48481 3.16337 -4e-05 0 0 1.1506 -1.49857 -0 -0 -1.07983 -0.35802 0 0 0 0 0 -0.12968 0 0 0 -1.20146 0 0.83697 -0.65236 1.39258 -0.55557
LYS_523 -3.4989 0.6906 5.60685 -0.51828 0.12555 0.2941 2.26847 -2.2672 -0 -0 -6.07547 0.04097 0 0 -0.69989 0 0 -0.02397 0.28619 2.94492 0 -0.14305 0 -1.5107 -0.6201 1.17295 -1.92697
LYS_524 -3.12123 0.49237 3.58275 -0.28327 0.03568 0.12355 1.36887 -1.52479 -0.01034 -0.11846 -0.8405 0.08418 0 0 0 0 0 -0.02721 0.00588 1.50667 0 0.39965 0 -1.5107 0.6603 0.60891 1.4323
ASP_525 -2.86317 0.41997 5.13653 -0.24368 0.03225 0.79957 2.45658 -1.95756 -0.01719 -0.13006 -5.492 -0.67561 0 0 0 -0.73589 0 -0.02234 0.00394 0 2.10264 -0.72842 0 -2.3716 0.87664 0.57772 -2.83169
LEU_526 -7.29941 1.38215 1.88233 -0.51989 0.0929 0.10272 1.54572 -1.94794 -0.02471 -0.1988 -1.52225 0.30098 0 0 0 0 0 0.03695 0.08334 0.77514 0 -0.35086 0 0.18072 -0.08621 1.07163 -4.49549
VAL_527 -8.57643 0.62079 2.55074 -0.36181 0.21858 0.08765 2.43803 -2.54871 -0 -0 -2.6656 -0.12373 0 0 0 0 0 -0.06745 0.01521 0.77777 0 -0.71402 0 1.9342 -0.27458 0.86239 -5.82699
VAL_528 -8.38654 1.34101 1.72608 -0.28972 0.26346 0.05871 2.89544 -2.3775 -0.01812 -0.07005 -2.42121 -0.0598 0 0 0 0 0 0.0566 0.08039 0.14169 0 -0.52618 0 1.9342 -0.37689 0.49801 -5.53042
VAL_529 -8.38899 1.01941 2.15998 -0.28171 0.25933 0.06158 2.58407 -2.54414 -0 -0 -2.53428 -0.26809 0 0 0 0 0 0.1788 0.03745 0.27911 0 -0.78796 0 1.9342 -0.4509 0.51485 -6.22728
SER_530 -5.50531 0.64981 5.61441 -0.03629 0.00184 0.06663 3.20843 -2.69492 -0.02168 -0.1171 -2.10677 -0.92676 0 0 -0.36983 0 0 -0.02693 0.05291 0.52579 0 0.45071 0.62055 -0.77834 0.11074 1.20281 -0.07929
PRO_531 -6.54066 0.73664 3.18287 -0.09652 0.00146 0.061 0.62532 -1.38121 -0.01268 -0.06068 -0.23749 0.66531 0 0 0 0 0 -0.07828 0.02573 0.45437 0 -0.31238 0 -2.4119 0.23298 1.1764 -3.96971
ASP_532 -4.07157 0.5295 5.53498 -0.23193 0.08878 0.74932 3.29351 -2.5176 -0.01911 -0.13395 -3.6556 -1.18923 0 0 -1.11661 0 0 -0.06731 0.04181 0 2.37912 -0.78538 0 -2.3716 0.05622 0.51761 -2.96905
TYR_533 -5.6632 0.75086 4.81164 -0.92247 0.10865 0.33267 2.63436 -2.58145 -0.00729 -0.11044 -1.24342 -0.39997 0 0 0 0 0 -0.17791 0.00834 0 2.0632 0.22211 0.01047 1.2797 0.44188 0.52046 2.07819
GLY_534 -1.91594 0.37228 2.43219 -5e-05 0 0 1.33831 -1.22751 -0 -0 -1.65619 -0.42261 0 0 -0.74678 0 0 -0.12351 0 0 0 0.44794 0 0.83697 0.33808 0.34352 0.01672
GLY_535 -3.41891 0.8606 4.48017 -7e-05 0 0 2.60845 -2.19493 -0 -0 -2.8184 -0.35609 0 0 0 0 0 -0.06808 0 0 0 0.50222 0 0.83697 0.26962 0.36861 1.07015
VAL_536 -6.20862 0.54679 4.14534 -0.36769 0.28792 0.0903 2.8443 -2.59043 -0 -0 -2.19069 -0.24482 0 0 0 0 0 -0.06903 0.01321 0.60853 0 0.38635 0 1.9342 0.19762 0.55992 -0.0568
LYS_537 -3.97061 0.68851 5.07353 -0.43221 0.11971 0.27527 2.38762 -2.30053 -0.02274 -0.09878 -3.49703 -0.26806 0 0 0 0 0 -0.04589 0.03605 1.89402 0 -0.06457 0 -1.5107 -0.1124 0.5959 -1.2529
ARG_538 -10.3398 2.1483 11.0018 -0.90784 0.32233 0.6061 3.53157 -4.87926 -0.01912 -0.13404 -5.01171 0.6648 0 0 -0.47389 -0.38669 0 0.03659 0.43494 2.92263 0 -0.15146 0 -1.2888 -0.2055 0.85928 -1.26982
ALA_539 -6.30156 0.80372 3.34774 -0.02034 0 0 2.89829 -2.69476 -0 -0 -1.91443 -0.40237 0 0 0 0 0 0.05569 0 0 0 -0.23594 0 1.8394 -0.33732 0.75808 -2.20381
ARG_540 -7.69282 0.65274 6.12822 -0.45482 0.06871 0.23375 2.78194 -3.39032 -0.01549 -0.07469 -2.62407 0.28466 0 0 0 0 0 0.02464 0.12179 2.04011 0 -0.13539 0 -1.2888 -0.43893 0.68288 -3.09589
LEU_541 -5.34675 0.25109 4.84173 -0.45213 0.1376 0.09625 2.59309 -2.48993 -0 -0 -2.48562 0.21294 0 0 0 0 0 0.02693 0.00287 0.50995 0 -0.22848 0 0.18072 -0.31093 0.79731 -1.66337
ILE_542 -8.58659 1.12205 2.29955 -0.50364 0.39974 0.10213 2.33014 -2.49953 -0 -0 -1.6163 -0.07934 0 0 0 0 0 -0.00927 0.014 0.57483 0 -0.50594 0 0.73287 -0.05085 0.71487 -5.56128
ALA_543 -6.97225 0.81352 3.81465 -0.02376 0 0 2.83103 -3.02181 -0 -0 -2.40514 -0.36846 0 0 0 0 0 -0.05912 0 0 0 -0.34047 0 1.8394 -0.27482 0.6371 -3.53013
ASN_544 -4.037 0.29938 4.98582 -0.17223 0.01896 0.25049 1.91382 -2.44473 -0 -0 -1.95025 -0.26402 0 0 0 0 0 -0.02921 0.02861 0 1.53478 0.4519 0 -0.93687 -0.11663 0.42382 -0.04336
THR_545 -5.73361 0.43984 2.95561 -0.20844 0.17411 0.07662 2.16001 -2.03887 -0.0162 -0.10022 -1.61787 -0.11799 0 0 0 0 0 -0.03548 0.14694 0.15616 0 0.06471 2.22603 -1.0874 0.17884 0.40169 -1.97551
LEU_546 -9.16248 1.50387 1.10138 -0.55377 0.35879 0.17252 1.31171 -2.14036 -0 -0 -0.79701 -0.00664 0 0 0 0 0 -0.07035 0.04449 2.75583 0 -0.04617 0 0.18072 -0.19508 0.56177 -4.98078
GLU_547 -2.74632 0.13426 2.83803 -0.23255 0.04408 0.39256 1.12434 -1.3928 -0 -0 -1.04828 -0.47067 0 0 0 0 0 -0.01821 0.01983 0 2.68392 -0.00347 0 -2.7348 -0.18975 0.48265 -1.11718
LEU_548 -7.98299 1.62684 2.39236 -0.50043 0.30182 0.10116 1.37697 -2.10534 -0 -0 -1.05069 0.19931 0 0 0 0 0 0.33757 0.2244 0.515 0 -0.30617 0 0.18072 -0.1375 0.91143 -3.91555
PRO_549 -4.07147 0.58352 2.51722 -0.19523 0.00288 0.13974 1.43906 -1.22374 -0 -0 -1.93818 0.09543 0 0 0 0 0 0.01435 0.01379 0.3781 0 -0.91563 0 -2.4119 -0.23132 0.94985 -4.85352
LEU_550 -5.54541 0.67734 0.68153 -0.47206 0.15595 0.10936 0.76313 -1.33776 -0 -0 -0.81509 0.02467 0 0 0 0 0 0.02199 0.55992 1.48418 0 0.04115 0 0.18072 -0.11372 0.45795 -3.12616
ALA_551 -4.88247 0.61859 2.03758 -0.01963 0 0 2.2868 -1.98122 -0 -0 -2.67698 -0.37757 0 0 0 0 0 0.21593 0 0 0 -0.30646 0 1.8394 0.08722 0.41971 -2.7391
ILE_552 -7.00459 0.89021 3.23722 -0.4716 0.48664 0.10084 2.72829 -2.26935 -0 -0 -2.57094 0.01067 0 0 0 0 0 0.26992 0.03147 0.38903 0 -0.61915 0 0.73287 -0.05518 0.48873 -3.62492
ILE_553 -8.46334 0.99052 2.07141 -0.61263 0.32172 0.11901 2.18852 -2.31375 -0.0182 -0.14872 -2.35938 0.2797 0 0 0 0 0 0.11736 0.00397 0.86604 0 -0.481 0 0.73287 -0.34053 0.95068 -6.09575
ASP_554 -5.59742 0.33329 6.41293 -0.21422 0.08201 0.70073 3.17017 -2.96221 -0.02011 -0.18267 -4.48343 -1.25858 0 0 0 -1.13486 0 -0.00458 0.25725 0 2.47682 -0.58859 0 -2.3716 -0.18255 0.91516 -4.65245
LYS_555 -4.03464 0.20752 3.30689 -0.32512 0.03692 0.12011 0.81839 -1.53762 -0.00729 -0.11044 -0.88857 0.21712 0 0 -0.38874 0 0 0.01382 0.0149 2.39239 0 -0.04426 0 -1.5107 -0.05163 0.49049 -1.28046
ARG_556 -4.08264 0.33769 4.51011 -1.02081 0.30275 0.78203 1.89408 -1.91434 -0 -0 -3.43016 -0.06849 0 0 -0.38874 -1.13486 0 0.07883 0.06211 1.88494 0 -0.24695 0 -1.2888 -0.19697 0.59316 -3.32706
ARG_557 -2.58603 0.46882 2.42984 -0.6716 0.10513 0.42596 1.12802 -1.06698 -0.03548 -0.21499 -0.9595 0.63514 0 0 0 0 0 -0.06667 0.08997 2.26437 0 -0.01346 0 -1.2888 -0.39899 1.31715 1.56189
PRO_558 -2.43561 0.36142 1.07466 -0.1735 0.05606 0.12085 0.35918 -0.52317 -0 -0 -0.13779 0.0553 0 0 0 0 0 0.08868 0.00368 0.18535 0 -0.87783 0 -2.4119 0.04275 1.03174 -3.18012
SER_559 -4.16109 0.46059 5.05464 -0.02757 0 0.06572 2.74505 -2.32008 -0.02596 -0.21774 -1.99538 -0.69069 0 0 -0.77521 0 0 -0.03142 0.22082 0.12415 0 -0.54054 0.60219 -0.77834 0.32768 0.40184 -1.56133
HIS_560 -2.73466 0.09425 2.77027 -0.79771 0.02539 0.92347 0.44491 -1.38728 -5e-05 -0.00027 0.23516 -2.58831 0 0 0 0 0 -0.05043 0.39875 0 1.55411 -0.02421 0 -0.45461 -0.03961 0.51892 -1.11191
ASN_561 -3.05997 0.39445 3.1736 -0.19062 0.02655 0.30536 0.67057 -1.61551 -0.03019 -0.18826 -0.37592 -0.45975 0 0 -0.77521 0 0 0.01294 0.00785 0 1.96113 -0.42484 0 -0.93687 -0.4148 0.33921 -1.58029
VAL_562 -4.96547 0.47391 3.24586 -0.2737 0.17798 0.0579 2.35933 -2.04596 -0 -0 -0.75074 -0.28928 0 0 0 0 0 -0.0179 0.01067 0.27965 0 -0.7934 0 1.9342 -0.58061 0.25484 -0.92271
ALA_563 -1.86698 0.33078 1.65219 -0.02437 0 0 1.06649 -0.98908 -0.01693 -0.06682 -1.03591 -0.20267 0 0 0 0 0 -0.03786 0 0 0 -0.16771 0 1.8394 -0.66416 0.28774 0.1041
GLU_564 -0.92064 0.03184 0.91306 -0.24683 0.04014 0.40846 0.18903 -0.44021 -0 -0 0.04998 -0.49542 0 0 0 0 0 -0.01299 0.00256 0 3.01569 0.28592 0 -2.7348 -0.11037 0.21483 0.19024
SER_565 -1.86153 0.25842 2.16104 -0.02876 0 0.06806 0.94287 -1.06519 -0.00981 -0.14546 -0.94768 -0.25495 0 0 0 0 0 0.00807 0.00181 0.05739 0 -0.52139 0.65456 -0.77834 0.16531 0.23125 -1.06434
ILE_566 -5.80117 0.791 0.52079 -0.44986 0.341 0.08626 0.439 -1.24171 -0 -0 -0.08338 0.01162 0 0 0 0 0 -0.03472 0.03382 0.3902 0 -0.6864 0 0.73287 -0.33024 0.43792 -4.843
ASN_567 -3.35447 0.1961 3.40338 -0.16938 0.02531 0.2406 1.91408 -1.75972 -0.0079 -0.11151 -2.66188 -0.27441 0 0 0 0 0 -0.0103 0.0049 0 1.70519 0.03599 0 -0.93687 -0.13446 0.38379 -1.51156
VAL_568 -4.96978 0.50368 0.61334 -0.26135 0.14661 0.05341 0.49042 -1.25783 -0 -0 -0.49415 -0.33726 0 0 0 0 0 -0.0823 0.03253 0.26323 0 -0.77158 0 1.9342 -0.18118 0.19281 -4.12518
LEU_569 -4.28233 0.31597 3.20132 -0.48673 0.20511 0.11021 2.40092 -1.7611 -0 -0 -2.36792 0.08623 0 0 0 0 0 -0.01081 0.23308 0.61788 0 -0.34657 0 0.18072 -0.34275 0.31656 -1.9302
GLY_570 -1.57622 0.05845 1.2778 -0.00036 0 0 0.36436 -0.80679 -0 -0 -0.19484 -0.15189 0 0 0 0 0 -0.05723 0 0 0 -1.50262 0 0.83697 -0.08822 0.28507 -1.55552
GLU_571 -3.38321 0.29145 3.97263 -0.52909 0.16045 0.82357 1.8848 -1.75761 -0.01108 -0.12847 -2.23981 -1.33754 0 0 -1.77062 0 0 -0.03732 0.1413 0 5.17796 0.07004 0 -2.7348 0.00665 0.29424 -1.10645
VAL_572 -7.2062 0.8309 1.96098 -0.28693 0.1402 0.05563 1.97517 -2.10452 -0.02109 -0.12709 -2.21355 -0.39917 0 0 -0.8971 0 0 0.03051 9e-05 0.1106 0 -0.10549 0 1.9342 0.31135 0.34371 -5.66782
LYS_573 -5.23026 0.48876 5.23076 -0.38149 0.04654 0.18316 1.51128 -2.20128 -0 -0 -0.94898 0.12778 0 0 -0.87352 0 0 -0.103 0.04367 1.56734 0 0.00971 0 -1.5107 0.15653 0.35753 -1.52617
ASN_574 -3.80891 0.20102 3.76825 -0.19065 0.03938 0.32231 1.28468 -1.73638 -0.00029 -0.00612 -1.2908 -0.93857 0 0 0 0 0 -0.00447 0.01555 0 1.69142 -0.78631 0 -0.93687 -0.26654 0.41962 -2.22368
LYS_575 -8.15967 0.71578 9.08532 -0.34099 0.04264 0.16339 4.12177 -3.70869 -0 -0 -8.35299 0.3708 0 0 0 -0.73589 0 0.07073 0.06092 2.18804 0 -0.07344 0 -1.5107 -0.03092 0.54471 -5.54919
ASN_576 -6.37453 0.54733 4.94081 -0.24901 0.03302 0.40497 2.78753 -2.64178 -0.01301 -0.0839 -2.20694 -0.80917 0 0 0 0 0 -0.02596 0.10597 0 1.8605 -0.5052 0 -0.93687 -0.05881 0.83249 -2.39256
CYS_577 -7.83956 1.05734 3.3154 -0.06241 0.00025 0.01839 2.90666 -2.2402 -0.02577 -0.15075 -2.8738 -0.63098 0 0 0 0 0 -0.03449 0.00749 0.45171 0 0.13883 0 3.6196 -0.06069 0.71235 -1.69062
LEU_578 -9.01982 0.88821 2.42158 -0.63487 0.18787 0.19821 2.78634 -2.55449 -0.00448 -0.01305 -2.54719 0.21414 0 0 0 0 0 -0.02403 0.08032 0.6799 0 -0.31343 0 0.18072 0.09684 0.47972 -6.89753
ILE_579 -9.46645 0.98939 2.24933 -0.48774 0.36658 0.11229 2.99697 -2.60398 -0.01786 -0.05529 -2.43788 0.05699 0 0 0 0 0 -0.05626 0.02808 0.40797 0 -0.47832 0 0.73287 -0.18513 0.46958 -7.37885
VAL_580 -8.07394 1.57474 2.53197 -0.301 0.30474 0.07314 1.59422 -2.11449 -0.00356 -0.04705 -2.49379 -0.40885 0 0 -0.47389 0 0 0.17437 0.00754 0.17377 0 -0.64968 0 1.9342 -0.40011 0.6083 -5.98937
ASP_581 -6.37984 0.58439 7.47376 -0.10639 0.0025 0.3059 2.89474 -3.32002 -0.00889 -0.02708 -3.88971 -1.1056 0 0 -1.51001 0 0 0.00616 0.01084 0 3.41215 0.19281 0 -2.3716 0.10281 0.61695 -3.11612
ASP_582 -5.85664 0.45091 7.96932 -0.10027 0.00027 0.29947 3.22381 -3.39316 -0.03156 -0.1367 -7.07584 -0.31923 0 0 -0.82404 -0.69407 0 -0.0373 0.01612 0 2.01997 -0.18463 0 -2.3716 0.2486 0.63661 -6.15995
MET_583 -6.14231 0.55315 3.27998 -0.52193 0.17078 0.2655 1.29288 -1.85377 -0.02546 -0.1078 -0.2851 -0.25739 0 0 -0.68597 0 0 0.04219 0.00397 1.99395 0 -0.07381 0 0.60916 0.03567 0.54368 -1.16264
ILE_584 -7.74837 0.99454 1.68605 -0.49665 0.45316 0.12381 2.07266 -2.14194 -0.03128 -0.14257 -1.8834 -0.25231 0 0 0 0 0 0.03718 0.00019 0.26396 0 -0.50006 0 0.73287 0.04029 0.3877 -6.40416
ASP_585 -5.18048 0.41947 6.01864 -0.15658 0.05653 0.52661 3.34868 -2.94521 -0.00027 -0.00848 -4.37831 -3.39995 0 0 -0.88628 0 0 0.02259 0.23559 0 3.89012 0.05239 0 -2.3716 0.50859 0.49808 -3.74986
THR_586 -4.86896 0.74203 3.8279 -0.11417 0.07422 0.06804 2.00359 -2.24196 -0 -0 -1.61478 -1.42307 0 0 -1.085 0 0 -0.02074 0.0114 0.16362 0 -0.68304 2.30204 -1.0874 0.54314 0.8595 -2.54362
GLY_587 -4.37408 0.79922 3.9221 -5e-05 0 0 2.521 -2.1965 -0.02286 -0.11113 -2.27984 -0.40826 0 0 -0.48871 0 0 -0.17057 0 0 0 -1.37834 0 0.83697 -0.45887 0.92292 -2.88699
GLY_588 -2.37956 0.18019 3.31501 -4e-05 0 0 1.84063 -1.61794 -0 -0 -1.55913 -0.41544 0 0 -0.68743 0 0 -0.12542 0 0 0 0.38911 0 0.83697 -0.27786 0.39543 -0.10548
THR_589 -3.98022 0.22988 3.96971 -0.11454 0.05306 0.05251 1.33811 -2.07707 -0.01295 -0.06916 -1.83975 -1.27583 0 0 0 0 0 -0.02989 0.0003 0.66011 0 0.08276 2.2768 -1.0874 0.22261 0.23018 -1.37078
VAL_590 -8.15063 0.83541 2.18497 -0.31887 0.34094 0.07212 2.64553 -2.55606 -0 -0 -1.11396 -0.07949 0 0 0 0 0 -0.0269 0.02349 0.07289 0 -0.41834 0 1.9342 0.06308 0.33333 -4.15829
ILE_591 -7.85145 0.63977 3.40986 -0.50169 0.27477 0.10353 2.70793 -2.86471 -0 -0 -2.15117 -0.1509 0 0 0 0 0 0.09591 0.02537 0.63625 0 -0.43729 0 0.73287 0.03042 0.91967 -4.38087
ALA_592 -4.8709 0.56242 4.19927 -0.02097 0 0 2.79905 -2.6816 -0.02286 -0.11113 -2.27731 -0.35581 0 0 0 0 0 0.04016 0 0 0 -0.22835 0 1.8394 -0.15783 1.03337 -0.2531
ALA_593 -7.14191 0.96512 3.53705 -0.02162 0 0 2.99447 -2.98899 -0 -0 -2.18977 -0.36086 0 0 0 0 0 0.01461 0 0 0 -0.25988 0 1.8394 -0.33952 0.45638 -3.49552
ALA_594 -7.07738 0.6845 3.41951 -0.02267 0 0 2.68433 -2.96255 -0.02153 -0.15009 -2.45861 -0.37747 0 0 0 0 0 -0.00714 0 0 0 -0.3418 0 1.8394 -0.50633 0.27412 -5.0237
LYS_595 -5.25056 0.42647 5.14346 -0.40955 0.0453 0.21888 2.91823 -2.64379 -0 -0 -2.70141 -0.1303 0 0 0 0 0 0.01687 0.01024 2.26744 0 -0.03991 0 -1.5107 -0.38448 0.21537 -1.80844
LEU_596 -8.59496 0.96004 4.28965 -0.68519 0.47603 0.17484 2.95602 -2.96659 -0 -0 -2.45443 0.25342 0 0 0 0 0 -0.00433 0.20756 3.04992 0 -0.28068 0 0.18072 -0.22944 0.47981 -2.1876
LEU_597 -9.84791 1.3436 3.29917 -0.50808 0.36825 0.11866 2.70597 -3.04588 -0.00931 -0.06292 -2.50316 0.24254 0 0 0 0 0 0.19932 0.05815 0.40819 0 -0.2625 0 0.18072 -0.28592 0.75937 -6.84174
GLN_598 -6.35767 0.27034 6.8107 -0.58991 0.06001 0.58646 2.91908 -3.43986 -0.02664 -0.27462 -2.11486 -0.28354 0 0 -0.4407 0 0 0.06525 0.09053 0 2.8008 -0.19288 0 -0.18838 -0.27804 0.66362 0.0797
LYS_599 -3.86917 0.26805 4.41543 -0.40981 0.04973 0.21862 2.01204 -2.02739 -0 -0 -1.65837 -0.12014 0 0 -0.51741 0 0 -0.02956 0.00242 2.10004 0 -0.03324 0 -1.5107 -0.3568 0.52817 -0.9381
GLU_600 -5.1407 0.47412 4.70042 -0.44844 0.07095 0.88655 1.65092 -2.20085 -0.01108 -0.12847 -1.63481 -0.44007 0 0 0 0 0 -0.01239 0.04868 0 2.88215 -0.00773 0 -2.7348 -0.20902 0.45702 -1.79755
GLN_601 -4.70812 0.48286 5.45565 -0.69806 0.12345 0.81906 2.70621 -2.58878 -0.02109 -0.12709 -3.93813 -0.85903 0 0 -0.51741 0 0 0.33746 0.32632 0 2.53076 0.00478 0 -0.18838 0.12474 0.60785 -0.12697
ALA_602 -5.56494 0.57122 2.81002 -0.0225 0 0 1.44409 -2.36832 -0.01863 -0.17037 -1.19062 -0.09864 0 0 0 0 0 0.06874 0 0 0 -0.15427 0 1.8394 -0.09427 0.82664 -2.12247
LYS_603 -4.02536 0.23833 4.10481 -0.35934 0.03508 0.15003 1.06202 -1.7658 -0.04585 -0.33465 -0.95048 0.00609 0 0 -0.4407 0 0 0.00055 0.10806 1.93019 0 -0.01234 0 -1.5107 0.16595 0.65445 -0.98968
LYS_604 -5.27787 0.25471 5.60212 -0.48421 0.20482 0.25862 2.19158 -2.38111 -0.03515 -0.19093 -3.01488 0.00918 0 0 0 0 0 -0.0081 0.10104 1.78631 0 0.0043 0 -1.5107 0.30776 0.42867 -1.75382
VAL_605 -7.42316 0.76977 3.14307 -0.27497 0.22685 0.0661 3.51487 -2.56784 -0.00238 -0.00887 -3.70096 -0.39091 0 0 -0.91577 0 0 0.03527 0.01652 0.21733 0 -0.62661 0 1.9342 -0.20396 0.59066 -5.60081
CYS_606 -7.37475 0.92612 2.97289 -0.08771 0.00139 0.04877 2.41602 -2.00353 -0.02025 -0.11172 -3.09165 -0.17213 0 0 0 0 0 -0.0448 0.0211 0.63838 0 0.18418 0 3.6196 0.06381 0.53161 -1.48265
VAL_607 -7.96052 1.26152 1.50205 -0.29145 0.3045 0.0651 2.66722 -2.10269 -0.00238 -0.00887 -2.73014 -0.13626 0 0 0 0 0 0.27571 0.01661 0.35884 0 -0.73508 0 1.9342 0.0129 0.45737 -5.11139
MET_608 -7.79152 0.73909 2.73652 -0.84353 0.36775 0.47583 2.4764 -1.93334 -0.01172 -0.04087 -2.79832 -0.16077 0 0 0 0 0 0.02341 0.03548 2.71309 0 -0.13083 0 0.60916 -0.14145 0.67644 -2.99918
ALA_609 -5.69601 0.77193 2.48048 -0.02214 0 0 1.39724 -2.27743 -0 -0 -1.1745 -0.47579 0 0 0 0 0 0.00044 0 0 0 -0.49562 0 1.8394 0.07305 0.85724 -2.72171
THR_610 -7.52704 0.57739 5.67895 -0.19322 0.1153 0.07154 3.73782 -3.05453 -0.00701 -0.07538 -4.13805 -0.00244 0 0 0 -0.29473 0 0.20398 0.00023 0.16731 0 0.01668 2.39285 -1.0874 0.34203 0.6723 -2.40343
HIS_611 -9.58989 1.17421 7.07278 -0.48955 0.04824 0.61361 3.98818 -3.75558 -0.00565 -0.06006 -4.37905 -0.1296 0 0 -0.63394 -0.80767 0 0.01209 0.30368 0 2.98666 -0.25676 0 -0.45461 0.57078 0.72704 -3.0651
GLY_612 -4.53202 0.49185 2.98509 -9e-05 0 0 1.6051 -1.95421 -0.03165 -0.23619 -1.13393 -0.41093 0 0 -0.93529 0 0 0.00199 0 0 0 0.31866 0 0.83697 1.10389 0.66646 -1.22429
LEU_613 -6.48339 0.84875 3.7132 -0.7063 0.28677 0.24689 1.84861 -2.3425 -0.03128 -0.14257 -0.77159 0.18891 0 0 0 0 0 0.11848 0.01438 0.7615 0 -0.19114 0 0.18072 0.89526 0.30951 -1.25578
PHE_614 -10.9031 1.64873 -0.16712 -0.59158 0.06124 0.34176 1.45737 -2.11247 -0.00565 -0.06006 -1.43889 -0.25863 0 0 0 0 0 -0.03191 0.00122 0 2.10048 0.39889 0 1.0402 0.36774 0.57188 -7.57992
ASN_615 -6.97956 0.78931 5.89934 -0.33867 0.09356 0.57134 2.80882 -3.31304 -0.01402 -0.11924 -2.15983 -0.37651 0 0 0 0 0 -0.04085 0.0383 0 1.44034 -0.37539 0 -0.93687 0.29949 0.59721 -2.11625
ASN_616 -3.10856 0.35896 2.34069 -0.14604 0.02137 0.20994 0.92607 -1.36392 -0 -0 0.07602 -0.57898 0 0 0 0 0 -0.16773 0.08838 0 1.49347 0.08346 0 -0.93687 0.65021 0.44669 0.39316
ASP_617 -3.86503 0.34387 5.31765 -0.24144 0.0674 0.81833 2.14972 -2.18037 -0.01426 -0.12128 -2.18507 -3.41536 0 0 0 0 0 -0.0563 0.32197 0 2.43639 -0.4495 0 -2.3716 0.55344 0.56461 -2.32684
ALA_618 -6.1678 0.68077 3.60549 -0.02408 0 0 2.88526 -2.70484 -0 -0 -2.5151 -0.36594 0 0 0 0 0 -0.08159 0 0 0 -0.41774 0 1.8394 -0.37368 0.58253 -3.05732
GLU_619 -5.70421 0.6966 5.10652 -0.22638 0.03769 0.33097 1.84183 -2.56357 -0 -0 -1.79412 -0.62785 0 0 0 0 0 -0.02116 0.0112 0 3.31181 -0.13798 0 -2.7348 -0.43074 0.40541 -2.49881
GLN_620 -4.85978 0.2319 5.77133 -0.77534 0.08134 0.79315 2.39596 -2.50202 -0 -0 -1.9185 -0.77209 0 0 0 -0.96133 0 -0.02206 0.00113 0 3.05325 -0.13475 0 -0.18838 -0.2893 0.27637 0.18087
LYS_621 -6.2468 0.37381 6.41865 -0.50565 0.17561 0.31508 2.40248 -2.9808 -0.02273 -0.20553 -3.21008 0.13696 0 0 0 0 0 0.12963 0.10646 2.14524 0 -0.09582 0 -1.5107 -0.22663 0.30466 -2.49616
PHE_622 -11.718 1.1394 1.87276 -0.61398 0.03362 0.25555 2.89147 -2.99113 -0.00024 -0.00205 -2.71481 -0.06013 0 0 0 0 0 0.08732 0.28535 0 2.28211 0.06135 0 1.0402 -0.14858 0.42101 -7.87881
MET_623 -6.56317 0.52152 5.42384 -0.41273 0.17727 0.12893 2.7131 -2.9379 -0 -0 -1.78534 -0.16431 0 0 0 0 0 0.11178 0.07597 2.00364 0 0.06809 0 0.60916 -0.01376 0.51772 0.4738
GLU_624 -6.61015 0.55789 8.15183 -0.21442 0.02655 0.30174 3.38682 -3.60797 -0.02273 -0.20553 -3.84913 -0.60643 0 0 0 -0.96133 0 0.01204 0.0418 0 3.10552 -0.237 0 -2.7348 -0.22418 0.51493 -3.17454
ALA_625 -7.03663 0.394 4.70229 -0.02274 0 0 3.16995 -3.21359 -0 -0 -3.39472 -0.40379 0 0 0 0 0 0.13569 0 0 0 -0.39433 0 1.8394 -0.58695 0.42176 -4.38966
PHE_626 -7.53474 0.8734 6.43638 -0.82211 0.04028 0.21826 2.94156 -3.24966 -0.02007 -0.06299 -2.40986 -0.05959 0 0 0 0 0 -0.00185 0.068 0 1.83587 -0.32949 0 1.0402 -0.22928 0.36185 -0.90384
ASP_627 -3.31288 0.1475 4.36895 -0.11103 0.01348 0.34167 1.73706 -1.96876 -0.02787 -0.1257 -1.09995 -0.30792 0 0 0 0 0 -0.06398 0.01794 0 1.73558 0.0242 0 -2.3716 -0.12454 0.38752 -0.74032
GLN_628 -5.20355 0.4136 4.72573 -0.29024 0.06437 0.25427 1.42377 -2.24842 -0 -0 -1.72072 -0.63011 0 0 0 0 0 -0.07442 0.16252 0 2.768 -0.19146 0 -0.18838 -0.49523 0.34194 -0.88834
LYS_629 -2.87828 0.22641 3.43527 -0.33609 0.06362 0.21704 1.38012 -1.61036 -0 -0 -1.09623 -0.3936 0 0 0 0 0 -0.07848 0.01059 1.52258 0 -0.11175 0 -1.5107 -0.40876 0.23306 -1.33556
LEU_630 -7.33673 1.07339 2.87275 -0.50172 0.26862 0.11768 1.7617 -2.22349 -0.0226 -0.15166 -0.86001 0.17604 0 0 0 0 0 0.06695 0.07528 0.47249 0 -0.26831 0 0.18072 -0.0245 0.271 -4.0524
ILE_631 -8.87628 0.93358 1.75878 -0.4689 0.32458 0.10699 1.26634 -2.30019 -0 -0 -0.6219 -0.15989 0 0 0 0 0 -0.05703 0.03218 0.26823 0 -0.61351 0 0.73287 0.01647 0.42943 -7.22825
ASP_632 -4.71402 0.17907 5.14983 -0.10473 0 0.30974 2.04127 -2.28213 -0.02924 -0.25001 -4.35667 -0.56091 0 0 -0.91577 0 0 -0.0286 3e-05 0 2.26831 -0.24251 0 -2.3716 -0.16307 0.42432 -5.64669
PHE_633 -8.31097 0.75103 2.54641 -0.62082 0.04602 0.36095 2.0971 -2.13956 -0 -0 -1.60197 0.1258 0 0 0 0 0 0.14564 0.15169 0 1.89411 -0.18927 0 1.0402 -0.20365 0.61737 -3.28992
LEU_634 -9.67484 1.23125 1.61192 -0.61395 0.16698 0.17904 2.00208 -2.23747 -0.01632 -0.06847 -1.6071 0.21261 0 0 0 0 0 -0.07465 0.00113 0.70404 0 -0.06575 0 0.18072 0.25382 0.79149 -7.02346
PHE_635 -8.56294 1.18663 3.12962 -0.58661 0.04856 0.28268 2.27745 -2.43928 -0 -0 -2.44728 0.01652 0 0 0 0 0 0.03164 0.14132 0 2.17834 -0.05684 0 1.0402 0.39114 0.59735 -2.77148
VAL_636 -8.4643 1.83462 2.18332 -0.3143 0.29915 0.06275 2.27041 -2.57602 -0.01632 -0.06847 -3.03967 -0.30953 0 0 0 0 0 -0.0165 0.03227 0.03625 0 -0.39073 0 1.9342 -0.04893 0.78873 -5.80304
SER_637 -7.06423 1.29105 5.46188 -0.05645 0.00015 0.09899 3.98365 -2.93674 -0.05508 -0.35441 -2.42356 -0.31089 0 0 -0.84441 0 0 -0.00568 0.28298 0.38083 0 -0.2034 1.8346 -0.77834 -0.03685 1.26183 -0.47406
ASN_638 -6.84286 0.84586 5.93961 -0.34352 0.0388 0.6784 3.08046 -3.14178 -0.04274 -0.27202 -1.87342 -1.03285 0 0 -1.12572 -0.58085 0 0.49911 0.06967 0 2.05769 -0.69934 0 -0.93687 0.40148 1.07935 -2.20153
SER_639 -5.46753 0.54445 4.77427 -0.02905 0 0.04998 2.15839 -2.2544 -0.0174 -0.1474 -1.25599 -1.1787 0 0 -0.84441 -0.80767 0 0.2312 0.02281 0.19954 0 -0.01751 0.63793 -0.77834 0.04974 0.70983 -3.42025
ILE_640 -8.4405 1.61074 3.40736 -0.45804 0.29352 0.09239 1.9135 -2.60276 -0.01512 -0.13024 -1.10061 -0.07226 0 0 -0.53574 0 0 -0.08468 0.02824 0.30524 0 -0.63843 0 0.73287 -0.25326 1.38632 -4.56148
PRO_641 -3.39904 0.65615 1.946 -0.19578 0.00249 0.14028 0.664 -0.84585 -0 -0 -0.08235 0.00411 0 0 0 0 0 0.16339 0.00134 0.80017 0 -1.01425 0 -2.4119 -0.28638 1.2522 -2.60543
GLN_642 -7.17172 0.6358 4.68497 -0.64503 0.18467 0.703 2.35534 -2.50825 -0.02041 -0.10236 -1.99822 -0.90113 0 0 -1.47103 0 0 0.00985 0.16904 0 2.72877 -0.05425 0 -0.18838 0.20683 0.67316 -2.70934
TYR_643 -2.02443 0.17271 1.84065 -0.91919 0.03789 0.34442 0.43505 -0.85001 -0 -0 0.52748 -0.27886 0 0 0 0 0 -0.01151 0.0038 0 1.87491 -0.35564 0.00021 1.2797 0.58263 0.51527 3.17508
LYS_644 -3.26199 0.37674 3.44838 -0.3041 0.03422 0.14248 1.20595 -1.63136 -0 -0 -0.2686 -0.09817 0 0 0 0 0 -0.01124 0.02921 1.9952 0 -0.1059 0 -1.5107 0.05469 0.2302 0.32501
PHE_645 -10.7753 2.35427 0.92638 -1.18101 0.35039 0.59622 1.66558 -2.1853 -0 -0 -0.3724 0.21872 0 0 0 0 0 -0.01711 0.06333 0 2.71967 0.30549 0 1.0402 -0.04478 0.76549 -3.57021
LYS_646 -3.69944 0.59021 3.64077 -0.47008 0.18496 0.32807 1.26171 -1.80973 -0.00266 -0.03777 -0.19856 -0.43343 0 0 0 0 0 -0.21872 0.08473 2.7338 0 -0.00424 0 -1.5107 0.25513 0.80565 1.4997
ALA_647 -2.65999 0.65662 2.04101 -0.02498 0.00023 0 1.32851 -1.42505 -0 -0 -1.26982 -0.38708 0 0 0 0 0 -0.14044 0 0 0 -0.2522 0 1.8394 0.10739 0.45564 0.26926
VAL_648 -8.21969 0.87798 2.3526 -0.34509 0.40219 0.07507 2.36584 -2.46548 -0.00298 -0.02087 -1.03274 -0.36625 0 0 0 0 0 0.26719 0.492 2.15456 0 -0.37152 0 1.9342 -0.49008 0.78855 -1.60453
LYS_649 -2.83359 0.14691 2.04558 -0.32272 0.03401 0.15579 0.86166 -1.02858 -0.02787 -0.1257 0.46499 0.09332 0 0 0 0 0 -0.07161 0.02255 1.65568 0 -0.07561 0 -1.5107 -0.43023 0.8924 -0.05371
GLN_650 -8.62942 0.75276 5.82765 -0.76121 0.30638 1.09489 1.70947 -3.0168 -0.03184 -0.15503 -1.88732 -2.29323 0 0 0 0 0 0.25429 0.00404 0 3.48664 -0.17332 0 -0.18838 -0.48619 0.71314 -3.47349
PHE_651 -10.306 2.22912 2.54819 -1.00961 0.20398 0.13092 1.48195 -2.52742 -0.00564 -0.05863 -0.75239 -0.56311 0 0 0 0 0 0.48754 0.01738 0 2.73273 -0.16299 0 1.0402 -0.50303 1.58187 -3.43495
GLU_652 -4.8455 0.73019 4.4522 -0.45404 0.08723 0.7056 2.70209 -2.34213 -0.01724 -0.075 -2.77217 -1.4275 0 0 -1.10669 0 0 0.27272 0.02438 0 4.58264 0.01619 0 -2.7348 -0.15434 1.55196 -0.80419
VAL_653 -5.44099 0.60812 2.05826 -0.37099 0.26654 0.09049 1.43494 -1.70548 -0 -0 -1.40091 -0.1113 0 0 -1.10669 0 0 -0.07172 0.02782 0.8336 0 -0.79702 0 1.9342 -0.14134 0.93568 -2.95679
VAL_654 -6.46441 0.47253 2.78983 -0.27758 0.1722 0.05644 2.58414 -2.21748 -0.02249 -0.15046 -2.37843 0.11144 0 0 0 0 0 -0.08806 0.02087 0.07892 0 -0.43585 0 1.9342 -0.47875 0.81526 -3.47769
ASP_655 -3.82564 0.26826 4.76022 -0.21252 0.04974 0.68912 2.21423 -2.30332 -0.03977 -0.26528 -2.83466 -1.22639 0 0 -0.55539 -0.58085 0 -0.08186 0.03125 0 2.66501 -0.75402 0 -2.3716 -0.483 0.38413 -4.47235
LEU_656 -9.16753 1.35605 3.40299 -0.57225 0.29421 0.17782 2.83547 -2.77361 -0.00034 -0.00382 -2.34132 0.13577 0 0 -1.12572 0 0 -0.04823 0.16548 0.10112 0 -0.12403 0 0.18072 -0.47347 0.71954 -7.26113
ALA_657 -6.35955 0.58042 4.28293 -0.02379 0 0 3.06683 -2.76547 -0.01819 -0.11787 -2.58844 -0.39963 0 0 -0.55539 0 0 -0.06237 0 0 0 -0.40893 0 1.8394 -0.57872 0.75816 -3.35062
SER_658 -3.58753 0.2717 4.50407 -0.02915 0 0.04843 1.26066 -2.05779 -0.00894 -0.07378 -0.33678 -1.04301 0 0 0 0 0 0.10596 0.03153 0.18022 0 -0.14043 0.60453 -0.77834 -0.66286 0.31364 -1.39788
LEU_659 -8.72426 1.01585 3.1119 -0.69185 0.19269 0.24916 2.94713 -2.75346 -0 -0 -1.70839 0.13103 0 0 0 0 0 -0.00772 0.36089 0.71159 0 -0.17076 0 0.18072 -0.23838 0.46531 -4.92853
TYR_660 -11.8718 1.47934 3.81854 -0.73234 0.09211 0.40726 3.31128 -3.24305 -0.01488 -0.06261 -1.92725 -0.21056 0 0 0 -0.65156 0 0.28432 0.14902 0 2.23704 -0.02337 0.00229 1.2797 0.01994 0.97795 -4.67863
GLU_661 -7.42513 0.71163 7.27709 -0.30692 0.0661 0.34235 2.89829 -3.25934 -0.01354 -0.09374 -2.62532 -0.526 0 0 0 0 0 0.00212 0.12837 0 2.84533 0.0805 0 -2.7348 0.12464 0.8048 -1.70356
GLU_662 -6.43837 0.56501 6.6949 -0.20377 0.02501 0.26632 3.06747 -3.12083 -0 -0 -4.24945 -0.57157 0 0 0 -0.42441 0 -0.03385 0.04917 0 3.49333 -0.31874 0 -2.7348 0.00454 0.50224 -3.4278
VAL_663 -8.244 1.34924 2.91265 -0.32629 0.29968 0.0746 2.54962 -2.69124 -0 -0 -1.90083 -0.12912 0 0 0 0 0 -0.06764 0.01131 0.07017 0 -0.36494 0 1.9342 -0.23778 0.57902 -4.18135
VAL_664 -8.40954 1.14305 2.84774 -0.29711 0.17091 0.06014 3.21262 -2.79285 -0 -0 -3.0999 0.0203 0 0 0 0 0 0.03728 0.01056 0.05142 0 -0.28821 0 1.9342 -0.05503 0.69335 -4.76106
LEU_665 -6.48714 0.35351 5.20253 -0.67572 0.24494 0.23752 2.5667 -3.04574 -0.01488 -0.06261 -2.05862 0.12081 0 0 0 0 0 0.05607 0.03971 1.06791 0 -0.28131 0 0.18072 -0.19756 0.75555 -1.99762
CYS_666 -8.38852 0.79997 6.44201 -0.04777 0 0.01718 3.38468 -3.32317 -0 -0 -3.25215 -0.08268 0 0 0 0 0 0.10882 0.03564 0.28851 0 0.26388 0 3.6196 -0.02111 0.59814 0.44302
TYR_667 -7.67439 0.81785 6.08659 -0.89826 0.04695 0.3045 2.83153 -3.12667 -0.023 -0.18206 -1.81254 -0.30866 0 0 0 -0.57778 0 0.03126 0.01436 0 1.74369 -0.40833 0.01701 1.2797 0.19614 0.46661 -1.17549
ALA_668 -4.22712 0.18369 3.79272 -0.02233 0 0 2.3856 -2.31396 -0.00016 -0.00087 -1.97481 -0.35856 0 0 -0.51856 0 0 -0.01268 0 0 0 -0.3919 0 1.8394 -0.25685 0.37341 -1.50298
ASN_669 -4.77095 0.33835 4.63768 -0.19864 0.07123 0.33035 1.79041 -2.38288 -0.00016 -0.00087 -1.64187 -0.42808 0 0 0 0 0 -0.06675 0.01186 0 2.05654 -0.55826 0 -0.93687 -0.71235 0.3838 -2.07747
SER_670 -2.14424 0.09947 2.88193 -0.02967 0.03071 0.0302 1.17574 -1.39669 -0.01297 -0.1025 -1.1682 -0.06737 0 0 0 0 0 -0.09315 0.02325 0.07181 0 0.11572 0.60229 -0.77834 -0.30571 0.38016 -0.68757
LEU_671 -4.82085 0.45228 3.20131 -0.47757 0.21511 0.09067 1.09613 -1.68869 -0.00026 -0.00455 -1.17464 0.22601 0 0 0 0 0 0.02699 0.13942 0.39945 0 -0.27324 0 0.18072 0.05975 0.3085 -2.04346
SER_672 -2.77745 0.07609 2.647 -0.02886 0 0.0488 1.38496 -1.36012 -0.00241 -0.01156 -0.4094 -1.05739 0 0 -0.64435 0 0 -0.02428 0.01574 1.28243 0 0.08056 0.60416 -0.77834 -0.10162 0.22183 -0.83423
VAL_673 -6.3313 0.69828 1.99333 -0.29387 0.1563 0.05338 1.77284 -1.92701 -0 -0 -1.20875 0.15978 0 0 0 0 0 -0.04273 0 0.35878 0 0.33916 0 1.9342 -0.04217 0.22039 -2.15938
SER_674 -3.40105 0.25288 4.22058 -0.02683 0 0.04264 2.45895 -1.97768 -0 -0 -1.4858 -1.09829 0 0 -0.64435 0 0 0.12494 0.00345 0.21391 0 0.01462 0.60784 -0.77834 -0.29848 0.36619 -1.4048
ALA_675 -4.56576 0.53415 4.57185 -0.02432 0 0 1.88552 -2.51668 -0.00241 -0.01162 -1.16796 -0.37994 0 0 0 0 0 -0.07288 0 0 0 -0.24193 0 1.8394 -0.70015 0.35647 -0.49627
ILE_676 -9.08988 0.85808 5.41234 -0.48749 0.32039 0.09082 3.05409 -3.386 -0 -0 -1.93662 0.10214 0 0 0 0 0 -0.05917 0.04083 0.49717 0 -0.49785 0 0.73287 -0.29865 0.48844 -4.15851
TYR_677 -7.95795 0.78526 5.49092 -0.7654 0.02152 0.2251 2.63187 -2.93243 -0.00071 -0.02554 -1.89874 -0.32206 0 0 0 0 0 -0.00253 0.02619 0 1.72303 -0.44181 0.01922 1.2797 0.16007 0.60588 -1.3784
GLU_678 -4.74191 0.19951 5.6502 -0.21769 0.02314 0.29437 2.17495 -2.58107 -0 -6e-05 -1.64006 -0.56527 0 0 0 0 0 0.01725 0.0215 0 3.01846 -0.2186 0 -2.7348 -0.18697 0.48836 -0.9987
ARG_679 -7.06262 0.33451 7.11316 -0.72202 0.10344 0.45442 2.94132 -3.48114 -0 -0 -3.07737 0.36869 0 0 0 -0.42441 0 -0.03037 0.17856 1.44846 0 -0.04822 0 -1.2888 -0.42046 0.44264 -3.17021
HIS_680 -8.15746 1.29884 6.65161 -0.39125 0.00415 0.43544 3.09405 -3.5014 -0 -0 -2.99397 -0.30084 0 0 0 0 0 0.04087 0.11148 0 2.35358 -0.00107 0 -0.45461 -0.22033 0.49669 -1.53422
ILE_681 -8.61924 0.90326 5.15428 -0.68524 0.64982 0.1619 2.78281 -2.9952 -0 -0 -2.6432 0.108 0 0 0 0 0 -0.00692 0.00494 0.60144 0 -0.26207 0 0.73287 -0.14359 0.86685 -3.38928
GLU_682 -5.45737 0.27859 7.13257 -0.42954 0.04993 0.83279 3.19819 -3.07595 -0 -0 -4.09094 -0.46286 0 0 0 -0.63814 0 0.08474 0.01017 0 3.46205 -0.28017 0 -2.7348 -0.38428 0.75859 -1.74643
TRP_683 -7.97623 0.7494 6.05043 -0.74643 0.23957 0.47484 2.91945 -3.3465 -0 -0 -1.5387 -0.44908 0 0 0 0 0 -0.00252 0.35218 0 2.72601 0.09064 0 1.6906 -0.46505 0.48169 1.25031
ILE_684 -10.0717 1.78654 4.39463 -0.68144 0.63902 0.15043 3.49826 -3.29187 -0 -0 -2.6733 0.3743 0 0 0 0 0 -0.04936 0.05124 0.59492 0 -0.4229 0 0.73287 -0.1127 0.76629 -4.31477
LYS_685 -6.12466 0.39384 6.39379 -0.46786 0.13736 0.2447 2.77052 -2.93596 -0.02036 -0.15957 -3.32214 0.09636 0 0 0 -0.63814 0 0.13667 0.01785 2.47784 0 -0.06399 0 -1.5107 -0.21426 0.69272 -2.09597
LYS_686 -3.24301 0.17585 3.76485 -0.2955 0.02474 0.13183 1.48043 -1.71247 -0 -0 -0.51483 -0.05909 0 0 0 0 0 -0.04347 0.03642 1.7633 0 -0.0546 0 -1.5107 -0.52855 0.34839 -0.23641
HIS_D_687 -5.12334 0.33958 4.38454 -0.36215 0.00661 0.45568 2.48008 -2.33465 -0.00781 -0.10194 -2.53331 -0.38527 0 0 -0.4866 0 0 -0.04956 0.00354 0 1.9754 -0.06762 0 -0.45461 -0.3062 0.45569 -2.11195
VAL:CtermProteinFull_688 -6.45332 1.44747 4.21501 -0.40177 0.29596 0.17099 2.21457 -2.71318 -0.02036 -0.15957 -3.97364 -0.54866 0 0 -0.21329 0 0 0 0.00869 0.24849 0 0 0 1.9342 -0.02947 0.94129 -3.03658
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 14040 DOMAINID 14862 MODEL 5 SSGCID - MygeA.00557.a Ribose-phosphate pyrophosphokinase  MG_058
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 464.427 tmscore: 0.83653 5mp7A_201 prob: 100 ident: 42.07
ATOM      1  N   MET A   1      -6.884  22.688 -34.848  1.00 20.950          N  
ATOM      2  CA  MET A   1      -7.545  21.535 -35.458  1.00 20.300          C  
ATOM      3  C   MET A   1      -8.602  20.892 -34.580  1.00 19.780          C  
ATOM      4  O   MET A   1      -8.276  20.170 -33.630  1.00 19.530          O  
ATOM      5  CB  MET A   1      -6.548  20.449 -35.850  1.00 28.680          C  
ATOM      6  CG  MET A   1      -5.615  20.778 -37.010  1.00 28.680          C  
ATOM      7  SD  MET A   1      -4.464  19.423 -37.373  1.00 28.680          S  
ATOM      8  CE  MET A   1      -5.531  18.127 -38.046  1.00 28.680          C  
ATOM      9 1H   MET A   1      -6.535  23.300 -35.571  1.00 25.140          H  
ATOM     10 2H   MET A   1      -7.547  23.193 -34.276  1.00 25.140          H  
ATOM     11 3H   MET A   1      -6.115  22.377 -34.271  1.00 25.140          H  
ATOM     12  HA  MET A   1      -8.046  21.880 -36.362  1.00 24.360          H  
ATOM     13 1HB  MET A   1      -5.925  20.216 -34.994  1.00 34.420          H  
ATOM     14 2HB  MET A   1      -7.100  19.553 -36.099  1.00 34.420          H  
ATOM     15 1HG  MET A   1      -6.197  20.982 -37.910  1.00 34.420          H  
ATOM     16 2HG  MET A   1      -5.028  21.664 -36.778  1.00 34.420          H  
ATOM     17 1HE  MET A   1      -4.922  17.261 -38.306  1.00 34.420          H  
ATOM     18 2HE  MET A   1      -6.270  17.828 -37.317  1.00 34.420          H  
ATOM     19 3HE  MET A   1      -6.032  18.496 -38.942  1.00 34.420          H  
ATOM     20  N   LYS A   2      -9.870  21.083 -34.957  1.00 19.720          N  
ATOM     21  CA  LYS A   2     -10.997  20.500 -34.220  1.00 19.340          C  
ATOM     22  C   LYS A   2     -10.869  18.981 -34.189  1.00 18.750          C  
ATOM     23  O   LYS A   2     -11.253  18.341 -33.211  1.00 18.520          O  
ATOM     24  CB  LYS A   2     -12.330  20.913 -34.842  1.00 27.230          C  
ATOM     25  CG  LYS A   2     -12.680  22.388 -34.635  1.00 27.230          C  
ATOM     26  CD  LYS A   2     -14.006  22.756 -35.299  1.00 27.230          C  
ATOM     27  CE  LYS A   2     -14.341  24.237 -35.091  1.00 27.230          C  
ATOM     28  NZ  LYS A   2     -15.607  24.628 -35.778  1.00 27.230          N  
ATOM     29  H   LYS A   2     -10.066  21.670 -35.758  1.00 23.660          H  
ATOM     30  HA  LYS A   2     -10.967  20.860 -33.191  1.00 23.210          H  
ATOM     31 1HB  LYS A   2     -12.313  20.711 -35.912  1.00 32.670          H  
ATOM     32 2HB  LYS A   2     -13.131  20.313 -34.409  1.00 32.670          H  
ATOM     33 1HG  LYS A   2     -12.752  22.587 -33.564  1.00 32.670          H  
ATOM     34 2HG  LYS A   2     -11.889  23.012 -35.045  1.00 32.670          H  
ATOM     35 1HD  LYS A   2     -13.949  22.554 -36.369  1.00 32.670          H  
ATOM     36 2HD  LYS A   2     -14.806  22.149 -34.874  1.00 32.670          H  
ATOM     37 1HE  LYS A   2     -14.444  24.431 -34.025  1.00 32.670          H  
ATOM     38 2HE  LYS A   2     -13.526  24.844 -35.484  1.00 32.670          H  
ATOM     39 1HZ  LYS A   2     -15.789  25.609 -35.615  1.00 32.670          H  
ATOM     40 2HZ  LYS A   2     -15.519  24.464 -36.772  1.00 32.670          H  
ATOM     41 3HZ  LYS A   2     -16.374  24.081 -35.414  1.00 32.670          H  
ATOM     42  N   LEU A   3     -10.305  18.413 -35.257  1.00 18.610          N  
ATOM     43  CA  LEU A   3     -10.110  16.983 -35.367  1.00 18.180          C  
ATOM     44  C   LEU A   3      -9.207  16.435 -34.280  1.00 17.630          C  
ATOM     45  O   LEU A   3      -9.408  15.303 -33.838  1.00 17.390          O  
ATOM     46  CB  LEU A   3      -9.464  16.648 -36.713  1.00 25.620          C  
ATOM     47  CG  LEU A   3     -10.307  16.863 -37.982  1.00 25.620          C  
ATOM     48  CD1 LEU A   3      -9.402  16.668 -39.193  1.00 25.620          C  
ATOM     49  CD2 LEU A   3     -11.478  15.869 -38.018  1.00 25.620          C  
ATOM     50  H   LEU A   3     -10.042  18.993 -36.040  1.00 22.330          H  
ATOM     51  HA  LEU A   3     -11.076  16.496 -35.271  1.00 21.820          H  
ATOM     52 1HB  LEU A   3      -8.568  17.252 -36.809  1.00 30.750          H  
ATOM     53 2HB  LEU A   3      -9.158  15.602 -36.690  1.00 30.750          H  
ATOM     54  HG  LEU A   3     -10.695  17.878 -38.002  1.00 30.750          H  
ATOM     55 1HD1 LEU A   3      -9.977  16.826 -40.105  1.00 30.750          H  
ATOM     56 2HD1 LEU A   3      -8.581  17.386 -39.156  1.00 30.750          H  
ATOM     57 3HD1 LEU A   3      -8.998  15.657 -39.191  1.00 30.750          H  
ATOM     58 1HD2 LEU A   3     -12.055  16.029 -38.930  1.00 30.750          H  
ATOM     59 2HD2 LEU A   3     -11.093  14.852 -38.008  1.00 30.750          H  
ATOM     60 3HD2 LEU A   3     -12.130  16.014 -37.164  1.00 30.750          H  
ATOM     61  N   LEU A   4      -8.201  17.199 -33.845  1.00 17.570          N  
ATOM     62  CA  LEU A   4      -7.310  16.660 -32.846  1.00 17.210          C  
ATOM     63  C   LEU A   4      -7.961  16.858 -31.498  1.00 16.850          C  
ATOM     64  O   LEU A   4      -7.879  16.000 -30.625  1.00 16.530          O  
ATOM     65  CB  LEU A   4      -5.945  17.350 -32.885  1.00 24.240          C  
ATOM     66  CG  LEU A   4      -5.121  17.212 -34.182  1.00 24.240          C  
ATOM     67  CD1 LEU A   4      -3.854  18.039 -34.028  1.00 24.240          C  
ATOM     68  CD2 LEU A   4      -4.783  15.754 -34.482  1.00 24.240          C  
ATOM     69  H   LEU A   4      -8.069  18.157 -34.161  1.00 21.080          H  
ATOM     70  HA  LEU A   4      -7.192  15.595 -33.010  1.00 20.650          H  
ATOM     71 1HB  LEU A   4      -6.093  18.414 -32.694  1.00 29.090          H  
ATOM     72 2HB  LEU A   4      -5.337  16.942 -32.093  1.00 29.090          H  
ATOM     73  HG  LEU A   4      -5.690  17.611 -35.005  1.00 29.090          H  
ATOM     74 1HD1 LEU A   4      -3.267  17.977 -34.943  1.00 29.090          H  
ATOM     75 2HD1 LEU A   4      -4.111  19.078 -33.836  1.00 29.090          H  
ATOM     76 3HD1 LEU A   4      -3.265  17.654 -33.196  1.00 29.090          H  
ATOM     77 1HD2 LEU A   4      -4.200  15.708 -35.405  1.00 29.090          H  
ATOM     78 2HD2 LEU A   4      -4.196  15.339 -33.672  1.00 29.090          H  
ATOM     79 3HD2 LEU A   4      -5.689  15.170 -34.611  1.00 29.090          H  
ATOM     80  N   LYS A   5      -8.693  17.959 -31.328  1.00 17.040          N  
ATOM     81  CA  LYS A   5      -9.357  18.157 -30.045  1.00 16.870          C  
ATOM     82  C   LYS A   5     -10.317  16.990 -29.779  1.00 16.410          C  
ATOM     83  O   LYS A   5     -10.502  16.554 -28.641  1.00 16.320          O  
ATOM     84  CB  LYS A   5     -10.122  19.477 -30.004  1.00 23.690          C  
ATOM     85  CG  LYS A   5      -9.257  20.731 -29.955  1.00 23.690          C  
ATOM     86  CD  LYS A   5     -10.142  21.980 -29.913  1.00 23.690          C  
ATOM     87  CE  LYS A   5      -9.334  23.270 -29.863  1.00 23.690          C  
ATOM     88  NZ  LYS A   5     -10.227  24.473 -29.855  1.00 23.690          N  
ATOM     89  H   LYS A   5      -8.739  18.665 -32.069  1.00 20.450          H  
ATOM     90  HA  LYS A   5      -8.611  18.163 -29.265  1.00 20.240          H  
ATOM     91 1HB  LYS A   5     -10.757  19.547 -30.887  1.00 28.420          H  
ATOM     92 2HB  LYS A   5     -10.777  19.484 -29.133  1.00 28.420          H  
ATOM     93 1HG  LYS A   5      -8.615  20.701 -29.072  1.00 28.420          H  
ATOM     94 2HG  LYS A   5      -8.624  20.763 -30.844  1.00 28.420          H  
ATOM     95 1HD  LYS A   5     -10.778  22.000 -30.799  1.00 28.420          H  
ATOM     96 2HD  LYS A   5     -10.781  21.937 -29.032  1.00 28.420          H  
ATOM     97 1HE  LYS A   5      -8.722  23.277 -28.961  1.00 28.420          H  
ATOM     98 2HE  LYS A   5      -8.682  23.319 -30.735  1.00 28.420          H  
ATOM     99 1HZ  LYS A   5      -9.676  25.319 -29.822  1.00 28.420          H  
ATOM    100 2HZ  LYS A   5     -10.793  24.479 -30.691  1.00 28.420          H  
ATOM    101 3HZ  LYS A   5     -10.829  24.438 -29.045  1.00 28.420          H  
ATOM    102  N   ARG A   6     -10.954  16.512 -30.851  1.00 16.260          N  
ATOM    103  CA  ARG A   6     -11.900  15.410 -30.803  1.00 15.990          C  
ATOM    104  C   ARG A   6     -11.267  14.009 -30.730  1.00 15.450          C  
ATOM    105  O   ARG A   6     -11.784  13.140 -30.023  1.00 15.300          O  
ATOM    106  CB  ARG A   6     -12.782  15.489 -32.032  1.00 22.490          C  
ATOM    107  CG  ARG A   6     -13.739  16.668 -32.029  1.00 22.490          C  
ATOM    108  CD  ARG A   6     -14.429  16.823 -33.323  1.00 22.490          C  
ATOM    109  NE  ARG A   6     -15.324  17.973 -33.315  1.00 22.490          N  
ATOM    110  CZ  ARG A   6     -15.948  18.483 -34.397  1.00 22.490          C  
ATOM    111  NH1 ARG A   6     -15.770  17.945 -35.588  1.00 22.490          N  
ATOM    112  NH2 ARG A   6     -16.746  19.530 -34.257  1.00 22.490          N  
ATOM    113  H   ARG A   6     -10.798  16.989 -31.744  1.00 19.510          H  
ATOM    114  HA  ARG A   6     -12.522  15.549 -29.919  1.00 19.190          H  
ATOM    115 1HB  ARG A   6     -12.152  15.574 -32.918  1.00 26.990          H  
ATOM    116 2HB  ARG A   6     -13.363  14.573 -32.126  1.00 26.990          H  
ATOM    117 1HG  ARG A   6     -14.493  16.510 -31.261  1.00 26.990          H  
ATOM    118 2HG  ARG A   6     -13.197  17.585 -31.812  1.00 26.990          H  
ATOM    119 1HD  ARG A   6     -13.678  16.974 -34.102  1.00 26.990          H  
ATOM    120 2HD  ARG A   6     -15.013  15.928 -33.537  1.00 26.990          H  
ATOM    121  HE  ARG A   6     -15.494  18.419 -32.422  1.00 26.990          H  
ATOM    122 1HH1 ARG A   6     -15.165  17.146 -35.698  1.00 26.990          H  
ATOM    123 2HH1 ARG A   6     -16.242  18.331 -36.394  1.00 26.990          H  
ATOM    124 1HH2 ARG A   6     -16.885  19.940 -33.343  1.00 26.990          H  
ATOM    125 2HH2 ARG A   6     -17.221  19.916 -35.059  1.00 26.990          H  
ATOM    126  N   LYS A   7     -10.170  13.770 -31.464  1.00 15.300          N  
ATOM    127  CA  LYS A   7      -9.568  12.439 -31.512  1.00 14.940          C  
ATOM    128  C   LYS A   7      -8.366  12.185 -30.588  1.00 13.950          C  
ATOM    129  O   LYS A   7      -8.047  11.026 -30.315  1.00 13.560          O  
ATOM    130  CB  LYS A   7      -9.140  12.143 -32.946  1.00 21.060          C  
ATOM    131  CG  LYS A   7     -10.299  12.044 -33.931  1.00 21.060          C  
ATOM    132  CD  LYS A   7      -9.804  11.755 -35.338  1.00 21.060          C  
ATOM    133  CE  LYS A   7     -10.960  11.652 -36.326  1.00 21.060          C  
ATOM    134  NZ  LYS A   7     -10.482  11.374 -37.711  1.00 21.060          N  
ATOM    135  H   LYS A   7      -9.793  14.498 -32.074  1.00 18.360          H  
ATOM    136  HA  LYS A   7     -10.339  11.723 -31.232  1.00 17.930          H  
ATOM    137 1HB  LYS A   7      -8.468  12.932 -33.289  1.00 25.270          H  
ATOM    138 2HB  LYS A   7      -8.587  11.206 -32.973  1.00 25.270          H  
ATOM    139 1HG  LYS A   7     -10.978  11.256 -33.612  1.00 25.270          H  
ATOM    140 2HG  LYS A   7     -10.843  12.990 -33.935  1.00 25.270          H  
ATOM    141 1HD  LYS A   7      -9.143  12.566 -35.653  1.00 25.270          H  
ATOM    142 2HD  LYS A   7      -9.240  10.823 -35.344  1.00 25.270          H  
ATOM    143 1HE  LYS A   7     -11.627  10.850 -36.014  1.00 25.270          H  
ATOM    144 2HE  LYS A   7     -11.512  12.593 -36.326  1.00 25.270          H  
ATOM    145 1HZ  LYS A   7     -11.275  11.314 -38.336  1.00 25.270          H  
ATOM    146 2HZ  LYS A   7      -9.870  12.120 -38.012  1.00 25.270          H  
ATOM    147 3HZ  LYS A   7      -9.978  10.498 -37.725  1.00 25.270          H  
ATOM    148  N   GLN A   8      -7.669  13.228 -30.145  1.00 13.660          N  
ATOM    149  CA  GLN A   8      -6.467  13.054 -29.339  1.00 12.870          C  
ATOM    150  C   GLN A   8      -6.703  13.253 -27.858  1.00 12.310          C  
ATOM    151  O   GLN A   8      -7.655  13.908 -27.439  1.00 12.590          O  
ATOM    152  CB  GLN A   8      -5.382  14.040 -29.756  1.00 18.330          C  
ATOM    153  CG  GLN A   8      -4.963  13.949 -31.180  1.00 18.330          C  
ATOM    154  CD  GLN A   8      -4.366  12.640 -31.495  1.00 18.330          C  
ATOM    155  OE1 GLN A   8      -3.420  12.211 -30.827  1.00 18.330          O  
ATOM    156  NE2 GLN A   8      -4.901  11.973 -32.503  1.00 18.330          N  
ATOM    157  H   GLN A   8      -7.957  14.180 -30.368  1.00 16.390          H  
ATOM    158  HA  GLN A   8      -6.100  12.038 -29.479  1.00 15.440          H  
ATOM    159 1HB  GLN A   8      -5.739  15.037 -29.575  1.00 22.000          H  
ATOM    160 2HB  GLN A   8      -4.513  13.897 -29.128  1.00 22.000          H  
ATOM    161 1HG  GLN A   8      -5.830  14.091 -31.813  1.00 22.000          H  
ATOM    162 2HG  GLN A   8      -4.222  14.723 -31.367  1.00 22.000          H  
ATOM    163 1HE2 GLN A   8      -4.538  11.074 -32.759  1.00 22.000          H  
ATOM    164 2HE2 GLN A   8      -5.671  12.362 -33.012  1.00 22.000          H  
ATOM    165  N   SER A   9      -5.812  12.686 -27.052  1.00 11.700          N  
ATOM    166  CA  SER A   9      -5.836  12.928 -25.620  1.00 11.290          C  
ATOM    167  C   SER A   9      -5.257  14.307 -25.356  1.00 10.880          C  
ATOM    168  O   SER A   9      -4.499  14.831 -26.179  1.00 10.490          O  
ATOM    169  CB  SER A   9      -5.035  11.856 -24.903  1.00 15.970          C  
ATOM    170  OG  SER A   9      -3.674  11.927 -25.245  1.00 15.970          O  
ATOM    171  H   SER A   9      -5.071  12.115 -27.437  1.00 14.040          H  
ATOM    172  HA  SER A   9      -6.868  12.905 -25.267  1.00 13.550          H  
ATOM    173 1HB  SER A   9      -5.138  11.995 -23.827  1.00 19.160          H  
ATOM    174 2HB  SER A   9      -5.430  10.873 -25.143  1.00 19.160          H  
ATOM    175  HG  SER A   9      -3.249  11.198 -24.784  1.00 19.160          H  
ATOM    176  N   ASP A  10      -5.511  14.859 -24.166  1.00 11.170          N  
ATOM    177  CA  ASP A  10      -4.977  16.172 -23.800  1.00 11.090          C  
ATOM    178  C   ASP A  10      -3.456  16.196 -23.829  1.00 10.450          C  
ATOM    179  O   ASP A  10      -2.855  17.210 -24.170  1.00 10.270          O  
ATOM    180  CB  ASP A  10      -5.561  16.656 -22.479  1.00 15.560          C  
ATOM    181  CG  ASP A  10      -7.037  17.148 -22.642  1.00 15.560          C  
ATOM    182  OD1 ASP A  10      -7.442  17.390 -23.762  1.00 15.560          O  
ATOM    183  OD2 ASP A  10      -7.726  17.331 -21.649  1.00 15.560          O  
ATOM    184  H   ASP A  10      -6.119  14.373 -23.523  1.00 13.400          H  
ATOM    185  HA  ASP A  10      -5.312  16.881 -24.547  1.00 13.310          H  
ATOM    186 1HB  ASP A  10      -5.545  15.855 -21.757  1.00 18.670          H  
ATOM    187 2HB  ASP A  10      -4.951  17.464 -22.090  1.00 18.670          H  
ATOM    188  N   ALA A  11      -2.815  15.058 -23.601  1.00 10.290          N  
ATOM    189  CA  ALA A  11      -1.356  14.986 -23.648  1.00  9.950          C  
ATOM    190  C   ALA A  11      -0.780  15.559 -24.954  1.00  9.610          C  
ATOM    191  O   ALA A  11       0.319  16.115 -24.951  1.00  9.480          O  
ATOM    192  CB  ALA A  11      -0.891  13.528 -23.562  1.00 14.070          C  
ATOM    193  H   ALA A  11      -3.354  14.262 -23.249  1.00 12.350          H  
ATOM    194  HA  ALA A  11      -0.964  15.563 -22.810  1.00 11.940          H  
ATOM    195 1HB  ALA A  11       0.196  13.503 -23.586  1.00 16.880          H  
ATOM    196 2HB  ALA A  11      -1.228  13.036 -22.679  1.00 16.880          H  
ATOM    197 3HB  ALA A  11      -1.284  12.989 -24.423  1.00 16.880          H  
ATOM    198  N   SER A  12      -1.491  15.392 -26.079  1.00  9.730          N  
ATOM    199  CA  SER A  12      -1.025  15.850 -27.387  1.00  9.720          C  
ATOM    200  C   SER A  12      -1.586  17.218 -27.792  1.00  9.900          C  
ATOM    201  O   SER A  12      -1.325  17.702 -28.898  1.00  9.990          O  
ATOM    202  CB  SER A  12      -1.416  14.841 -28.454  1.00 13.610          C  
ATOM    203  OG  SER A  12      -0.779  13.601 -28.269  1.00 13.610          O  
ATOM    204  H   SER A  12      -2.414  14.948 -26.052  1.00 11.680          H  
ATOM    205  HA  SER A  12       0.061  15.923 -27.352  1.00 11.660          H  
ATOM    206 1HB  SER A  12      -2.490  14.703 -28.417  1.00 16.330          H  
ATOM    207 2HB  SER A  12      -1.173  15.235 -29.439  1.00 16.330          H  
ATOM    208  HG  SER A  12      -1.110  13.030 -28.971  1.00 16.330          H  
ATOM    209  N   LEU A  13      -2.409  17.812 -26.938  1.00 10.170          N  
ATOM    210  CA  LEU A  13      -3.080  19.062 -27.254  1.00 10.540          C  
ATOM    211  C   LEU A  13      -2.622  20.224 -26.391  1.00 10.160          C  
ATOM    212  O   LEU A  13      -3.117  20.425 -25.275  1.00 10.100          O  
ATOM    213  CB  LEU A  13      -4.581  18.852 -27.060  1.00 14.610          C  
ATOM    214  CG  LEU A  13      -5.217  17.709 -27.891  1.00 14.610          C  
ATOM    215  CD1 LEU A  13      -6.622  17.483 -27.415  1.00 14.610          C  
ATOM    216  CD2 LEU A  13      -5.228  18.065 -29.367  1.00 14.610          C  
ATOM    217  H   LEU A  13      -2.551  17.396 -26.016  1.00 12.200          H  
ATOM    218  HA  LEU A  13      -2.869  19.317 -28.288  1.00 12.650          H  
ATOM    219 1HB  LEU A  13      -4.755  18.627 -26.013  1.00 17.530          H  
ATOM    220 2HB  LEU A  13      -5.104  19.775 -27.299  1.00 17.530          H  
ATOM    221  HG  LEU A  13      -4.657  16.789 -27.743  1.00 17.530          H  
ATOM    222 1HD1 LEU A  13      -7.082  16.670 -27.988  1.00 17.530          H  
ATOM    223 2HD1 LEU A  13      -6.623  17.210 -26.364  1.00 17.530          H  
ATOM    224 3HD1 LEU A  13      -7.196  18.392 -27.540  1.00 17.530          H  
ATOM    225 1HD2 LEU A  13      -5.681  17.261 -29.896  1.00 17.530          H  
ATOM    226 2HD2 LEU A  13      -5.804  18.974 -29.532  1.00 17.530          H  
ATOM    227 3HD2 LEU A  13      -4.214  18.205 -29.731  1.00 17.530          H  
ATOM    228  N   LYS A  14      -1.747  21.068 -26.938  1.00 10.070          N  
ATOM    229  CA  LYS A  14      -1.207  22.181 -26.157  1.00  9.900          C  
ATOM    230  C   LYS A  14      -2.332  23.043 -25.603  1.00  9.150          C  
ATOM    231  O   LYS A  14      -2.297  23.455 -24.445  1.00  9.110          O  
ATOM    232  CB  LYS A  14      -0.253  23.031 -26.995  1.00 13.930          C  
ATOM    233  CG  LYS A  14       0.391  24.185 -26.222  1.00 13.930          C  
ATOM    234  CD  LYS A  14       1.440  24.920 -27.071  1.00 13.930          C  
ATOM    235  CE  LYS A  14       2.188  26.005 -26.264  1.00 13.930          C  
ATOM    236  NZ  LYS A  14       1.336  27.205 -25.937  1.00 13.930          N  
ATOM    237  H   LYS A  14      -1.402  20.880 -27.873  1.00 12.080          H  
ATOM    238  HA  LYS A  14      -0.653  21.774 -25.309  1.00 11.880          H  
ATOM    239 1HB  LYS A  14       0.542  22.401 -27.392  1.00 16.710          H  
ATOM    240 2HB  LYS A  14      -0.792  23.458 -27.840  1.00 16.710          H  
ATOM    241 1HG  LYS A  14      -0.383  24.898 -25.928  1.00 16.710          H  
ATOM    242 2HG  LYS A  14       0.859  23.804 -25.314  1.00 16.710          H  
ATOM    243 1HD  LYS A  14       2.167  24.203 -27.452  1.00 16.710          H  
ATOM    244 2HD  LYS A  14       0.946  25.394 -27.918  1.00 16.710          H  
ATOM    245 1HE  LYS A  14       2.541  25.566 -25.331  1.00 16.710          H  
ATOM    246 2HE  LYS A  14       3.047  26.336 -26.844  1.00 16.710          H  
ATOM    247 1HZ  LYS A  14       1.882  27.867 -25.415  1.00 16.710          H  
ATOM    248 2HZ  LYS A  14       1.011  27.635 -26.783  1.00 16.710          H  
ATOM    249 3HZ  LYS A  14       0.513  26.954 -25.361  1.00 16.710          H  
ATOM    250  N   LEU A  15      -3.354  23.266 -26.425  1.00  8.740          N  
ATOM    251  CA  LEU A  15      -4.483  24.099 -26.056  1.00  8.230          C  
ATOM    252  C   LEU A  15      -5.249  23.563 -24.856  1.00  7.670          C  
ATOM    253  O   LEU A  15      -5.838  24.340 -24.096  1.00  7.190          O  
ATOM    254  CB  LEU A  15      -5.446  24.220 -27.243  1.00 11.730          C  
ATOM    255  CG  LEU A  15      -4.938  25.006 -28.482  1.00 11.730          C  
ATOM    256  CD1 LEU A  15      -5.948  24.844 -29.606  1.00 11.730          C  
ATOM    257  CD2 LEU A  15      -4.760  26.490 -28.138  1.00 11.730          C  
ATOM    258  H   LEU A  15      -3.317  22.859 -27.346  1.00 10.490          H  
ATOM    259  HA  LEU A  15      -4.102  25.078 -25.782  1.00  9.880          H  
ATOM    260 1HB  LEU A  15      -5.716  23.216 -27.569  1.00 14.070          H  
ATOM    261 2HB  LEU A  15      -6.353  24.712 -26.890  1.00 14.070          H  
ATOM    262  HG  LEU A  15      -3.986  24.597 -28.813  1.00 14.070          H  
ATOM    263 1HD1 LEU A  15      -5.599  25.381 -30.487  1.00 14.070          H  
ATOM    264 2HD1 LEU A  15      -6.055  23.786 -29.847  1.00 14.070          H  
ATOM    265 3HD1 LEU A  15      -6.905  25.246 -29.291  1.00 14.070          H  
ATOM    266 1HD2 LEU A  15      -4.415  27.024 -29.023  1.00 14.070          H  
ATOM    267 2HD2 LEU A  15      -5.714  26.907 -27.814  1.00 14.070          H  
ATOM    268 3HD2 LEU A  15      -4.029  26.617 -27.348  1.00 14.070          H  
ATOM    269  N   SER A  16      -5.302  22.241 -24.674  1.00  7.940          N  
ATOM    270  CA  SER A  16      -6.016  21.748 -23.521  1.00  7.800          C  
ATOM    271  C   SER A  16      -5.145  21.931 -22.292  1.00  7.370          C  
ATOM    272  O   SER A  16      -5.602  22.404 -21.256  1.00  7.330          O  
ATOM    273  CB  SER A  16      -6.348  20.275 -23.648  1.00 10.980          C  
ATOM    274  OG  SER A  16      -7.260  20.004 -24.676  1.00 10.980          O  
ATOM    275  H   SER A  16      -4.811  21.574 -25.266  1.00  9.530          H  
ATOM    276  HA  SER A  16      -6.936  22.318 -23.396  1.00  9.360          H  
ATOM    277 1HB  SER A  16      -5.429  19.708 -23.817  1.00 13.170          H  
ATOM    278 2HB  SER A  16      -6.764  19.938 -22.706  1.00 13.170          H  
ATOM    279  HG  SER A  16      -7.457  19.034 -24.575  1.00 13.170          H  
ATOM    280  N   ILE A  17      -3.858  21.624 -22.426  1.00  7.340          N  
ATOM    281  CA  ILE A  17      -2.942  21.665 -21.287  1.00  7.330          C  
ATOM    282  C   ILE A  17      -2.800  23.090 -20.749  1.00  6.660          C  
ATOM    283  O   ILE A  17      -2.775  23.308 -19.530  1.00  6.410          O  
ATOM    284  CB  ILE A  17      -1.564  21.075 -21.661  1.00 10.270          C  
ATOM    285  CG1 ILE A  17      -1.705  19.541 -22.084  1.00 10.270          C  
ATOM    286  CG2 ILE A  17      -0.576  21.233 -20.490  1.00 10.270          C  
ATOM    287  CD1 ILE A  17      -2.306  18.583 -21.068  1.00 10.270          C  
ATOM    288  H   ILE A  17      -3.536  21.280 -23.338  1.00  8.810          H  
ATOM    289  HA  ILE A  17      -3.363  21.070 -20.488  1.00  8.800          H  
ATOM    290  HB  ILE A  17      -1.175  21.607 -22.532  1.00 12.320          H  
ATOM    291 1HG1 ILE A  17      -2.316  19.490 -22.986  1.00 12.320          H  
ATOM    292 2HG1 ILE A  17      -0.710  19.171 -22.331  1.00 12.320          H  
ATOM    293 1HG2 ILE A  17       0.389  20.823 -20.779  1.00 12.320          H  
ATOM    294 2HG2 ILE A  17      -0.451  22.286 -20.242  1.00 12.320          H  
ATOM    295 3HG2 ILE A  17      -0.945  20.705 -19.612  1.00 12.320          H  
ATOM    296 1HD1 ILE A  17      -2.324  17.583 -21.496  1.00 12.320          H  
ATOM    297 2HD1 ILE A  17      -1.706  18.568 -20.165  1.00 12.320          H  
ATOM    298 3HD1 ILE A  17      -3.309  18.876 -20.826  1.00 12.320          H  
ATOM    299  N   ASP A  18      -2.703  24.067 -21.652  1.00  6.660          N  
ATOM    300  CA  ASP A  18      -2.562  25.481 -21.306  1.00  6.410          C  
ATOM    301  C   ASP A  18      -3.717  26.026 -20.474  1.00  5.430          C  
ATOM    302  O   ASP A  18      -3.604  27.110 -19.900  1.00  5.290          O  
ATOM    303  CB  ASP A  18      -2.438  26.383 -22.551  1.00  9.070          C  
ATOM    304  CG  ASP A  18      -1.055  26.375 -23.296  1.00  9.070          C  
ATOM    305  OD1 ASP A  18      -0.094  25.851 -22.790  1.00  9.070          O  
ATOM    306  OD2 ASP A  18      -0.986  26.962 -24.369  1.00  9.070          O  
ATOM    307  H   ASP A  18      -2.689  23.813 -22.645  1.00  7.990          H  
ATOM    308  HA  ASP A  18      -1.648  25.587 -20.721  1.00  7.690          H  
ATOM    309 1HB  ASP A  18      -3.204  26.075 -23.270  1.00 10.890          H  
ATOM    310 2HB  ASP A  18      -2.668  27.409 -22.268  1.00 10.890          H  
ATOM    311  N   ASN A  19      -4.861  25.347 -20.481  1.00  5.060          N  
ATOM    312  CA  ASN A  19      -6.024  25.803 -19.758  1.00  4.440          C  
ATOM    313  C   ASN A  19      -6.357  24.951 -18.522  1.00  3.420          C  
ATOM    314  O   ASN A  19      -7.459  25.056 -17.975  1.00  3.300          O  
ATOM    315  CB  ASN A  19      -7.179  25.902 -20.731  1.00  6.460          C  
ATOM    316  CG  ASN A  19      -6.990  27.073 -21.694  1.00  6.460          C  
ATOM    317  OD1 ASN A  19      -7.207  28.218 -21.274  1.00  6.460          O  
ATOM    318  ND2 ASN A  19      -6.592  26.844 -22.933  1.00  6.460          N  
ATOM    319  H   ASN A  19      -4.924  24.432 -20.937  1.00  6.070          H  
ATOM    320  HA  ASN A  19      -5.818  26.808 -19.391  1.00  5.330          H  
ATOM    321 1HB  ASN A  19      -7.241  24.974 -21.310  1.00  7.760          H  
ATOM    322 2HB  ASN A  19      -8.116  26.025 -20.193  1.00  7.760          H  
ATOM    323 1HD2 ASN A  19      -6.465  27.611 -23.558  1.00  7.760          H  
ATOM    324 2HD2 ASN A  19      -6.395  25.902 -23.272  1.00  7.760          H  
ATOM    325  N   LYS A  20      -5.409  24.126 -18.060  1.00  3.050          N  
ATOM    326  CA  LYS A  20      -5.650  23.296 -16.877  1.00  2.450          C  
ATOM    327  C   LYS A  20      -4.961  23.806 -15.622  1.00  1.870          C  
ATOM    328  O   LYS A  20      -3.937  24.488 -15.680  1.00  2.370          O  
ATOM    329  CB  LYS A  20      -5.181  21.869 -17.110  1.00  3.670          C  
ATOM    330  CG  LYS A  20      -5.924  21.106 -18.147  1.00  3.670          C  
ATOM    331  CD  LYS A  20      -5.321  19.715 -18.302  1.00  3.670          C  
ATOM    332  CE  LYS A  20      -5.959  18.928 -19.423  1.00  3.670          C  
ATOM    333  NZ  LYS A  20      -7.337  18.481 -19.110  1.00  3.670          N  
ATOM    334  H   LYS A  20      -4.509  24.053 -18.547  1.00  3.660          H  
ATOM    335  HA  LYS A  20      -6.721  23.283 -16.682  1.00  2.940          H  
ATOM    336 1HB  LYS A  20      -4.128  21.880 -17.396  1.00  4.400          H  
ATOM    337 2HB  LYS A  20      -5.272  21.318 -16.179  1.00  4.400          H  
ATOM    338 1HG  LYS A  20      -6.967  21.026 -17.851  1.00  4.400          H  
ATOM    339 2HG  LYS A  20      -5.870  21.636 -19.070  1.00  4.400          H  
ATOM    340 1HD  LYS A  20      -4.253  19.797 -18.501  1.00  4.400          H  
ATOM    341 2HD  LYS A  20      -5.450  19.153 -17.373  1.00  4.400          H  
ATOM    342 1HE  LYS A  20      -5.990  19.552 -20.315  1.00  4.400          H  
ATOM    343 2HE  LYS A  20      -5.351  18.055 -19.633  1.00  4.400          H  
ATOM    344 1HZ  LYS A  20      -7.668  17.962 -19.940  1.00  4.400          H  
ATOM    345 2HZ  LYS A  20      -7.349  17.871 -18.295  1.00  4.400          H  
ATOM    346 3HZ  LYS A  20      -7.930  19.266 -18.945  1.00  4.400          H  
ATOM    347  N   LYS A  21      -5.513  23.430 -14.469  1.00  1.410          N  
ATOM    348  CA  LYS A  21      -4.926  23.744 -13.171  1.00  0.910          C  
ATOM    349  C   LYS A  21      -4.989  22.508 -12.283  1.00  0.780          C  
ATOM    350  O   LYS A  21      -6.018  21.822 -12.254  1.00  0.920          O  
ATOM    351  CB  LYS A  21      -5.682  24.892 -12.502  1.00  1.470          C  
ATOM    352  CG  LYS A  21      -5.702  26.238 -13.250  1.00  1.470          C  
ATOM    353  CD  LYS A  21      -4.339  26.933 -13.248  1.00  1.470          C  
ATOM    354  CE  LYS A  21      -4.412  28.294 -13.934  1.00  1.470          C  
ATOM    355  NZ  LYS A  21      -3.074  28.958 -14.005  1.00  1.470          N  
ATOM    356  H   LYS A  21      -6.367  22.885 -14.495  1.00  1.690          H  
ATOM    357  HA  LYS A  21      -3.878  24.009 -13.303  1.00  1.090          H  
ATOM    358 1HB  LYS A  21      -6.715  24.587 -12.397  1.00  1.770          H  
ATOM    359 2HB  LYS A  21      -5.281  25.058 -11.502  1.00  1.770          H  
ATOM    360 1HG  LYS A  21      -6.016  26.082 -14.280  1.00  1.770          H  
ATOM    361 2HG  LYS A  21      -6.429  26.892 -12.772  1.00  1.770          H  
ATOM    362 1HD  LYS A  21      -3.992  27.063 -12.224  1.00  1.770          H  
ATOM    363 2HD  LYS A  21      -3.616  26.322 -13.786  1.00  1.770          H  
ATOM    364 1HE  LYS A  21      -4.794  28.159 -14.947  1.00  1.770          H  
ATOM    365 2HE  LYS A  21      -5.096  28.937 -13.381  1.00  1.770          H  
ATOM    366 1HZ  LYS A  21      -3.163  29.853 -14.467  1.00  1.770          H  
ATOM    367 2HZ  LYS A  21      -2.713  29.098 -13.071  1.00  1.770          H  
ATOM    368 3HZ  LYS A  21      -2.437  28.371 -14.528  1.00  1.770          H  
ATOM    369  N   HIS A  22      -3.906  22.243 -11.541  1.00  0.680          N  
ATOM    370  CA  HIS A  22      -3.882  21.072 -10.670  1.00  0.620          C  
ATOM    371  C   HIS A  22      -3.287  21.414  -9.316  1.00  0.620          C  
ATOM    372  O   HIS A  22      -2.377  22.242  -9.231  1.00  0.650          O  
ATOM    373  CB  HIS A  22      -3.010  19.972 -11.280  1.00  0.890          C  
ATOM    374  CG  HIS A  22      -3.372  19.599 -12.670  1.00  0.890          C  
ATOM    375  ND1 HIS A  22      -2.851  20.261 -13.766  1.00  0.890          N  
ATOM    376  CD2 HIS A  22      -4.206  18.668 -13.163  1.00  0.890          C  
ATOM    377  CE1 HIS A  22      -3.351  19.743 -14.859  1.00  0.890          C  
ATOM    378  NE2 HIS A  22      -4.184  18.788 -14.517  1.00  0.890          N  
ATOM    379  H   HIS A  22      -3.098  22.847 -11.592  1.00  0.820          H  
ATOM    380  HA  HIS A  22      -4.888  20.694 -10.519  1.00  0.740          H  
ATOM    381 1HB  HIS A  22      -1.974  20.295 -11.274  1.00  1.070          H  
ATOM    382 2HB  HIS A  22      -3.084  19.081 -10.658  1.00  1.070          H  
ATOM    383  HD1 HIS A  22      -2.063  20.878 -13.756  1.00  1.070          H  
ATOM    384  HD2 HIS A  22      -4.841  17.922 -12.710  1.00  1.070          H  
ATOM    385  HE1 HIS A  22      -3.060  20.127 -15.835  1.00  1.070          H  
ATOM    386  N   VAL A  23      -3.792  20.768  -8.267  1.00  0.610          N  
ATOM    387  CA  VAL A  23      -3.248  20.936  -6.915  1.00  0.610          C  
ATOM    388  C   VAL A  23      -3.100  19.595  -6.208  1.00  0.560          C  
ATOM    389  O   VAL A  23      -3.967  18.723  -6.345  1.00  0.590          O  
ATOM    390  CB  VAL A  23      -4.138  21.857  -6.051  1.00  0.850          C  
ATOM    391  CG1 VAL A  23      -3.535  22.055  -4.658  1.00  0.850          C  
ATOM    392  CG2 VAL A  23      -4.345  23.185  -6.740  1.00  0.850          C  
ATOM    393  H   VAL A  23      -4.575  20.122  -8.441  1.00  0.730          H  
ATOM    394  HA  VAL A  23      -2.256  21.391  -6.992  1.00  0.730          H  
ATOM    395  HB  VAL A  23      -5.065  21.387  -5.907  1.00  1.020          H  
ATOM    396 1HG1 VAL A  23      -4.191  22.699  -4.090  1.00  1.020          H  
ATOM    397 2HG1 VAL A  23      -3.428  21.112  -4.128  1.00  1.020          H  
ATOM    398 3HG1 VAL A  23      -2.556  22.532  -4.751  1.00  1.020          H  
ATOM    399 1HG2 VAL A  23      -4.988  23.817  -6.124  1.00  1.020          H  
ATOM    400 2HG2 VAL A  23      -3.379  23.672  -6.881  1.00  1.020          H  
ATOM    401 3HG2 VAL A  23      -4.816  23.028  -7.700  1.00  1.020          H  
ATOM    402  N   ILE A  24      -1.994  19.402  -5.493  1.00  0.530          N  
ATOM    403  CA  ILE A  24      -1.851  18.167  -4.732  1.00  0.490          C  
ATOM    404  C   ILE A  24      -1.859  18.427  -3.231  1.00  0.480          C  
ATOM    405  O   ILE A  24      -1.157  19.300  -2.723  1.00  0.500          O  
ATOM    406  CB  ILE A  24      -0.594  17.376  -5.136  1.00  0.700          C  
ATOM    407  CG1 ILE A  24      -0.687  16.959  -6.619  1.00  0.700          C  
ATOM    408  CG2 ILE A  24      -0.471  16.142  -4.250  1.00  0.700          C  
ATOM    409  CD1 ILE A  24       0.586  16.398  -7.201  1.00  0.700          C  
ATOM    410  H   ILE A  24      -1.266  20.131  -5.445  1.00  0.640          H  
ATOM    411  HA  ILE A  24      -2.704  17.527  -4.945  1.00  0.590          H  
ATOM    412  HB  ILE A  24       0.275  18.015  -5.037  1.00  0.840          H  
ATOM    413 1HG1 ILE A  24      -1.456  16.221  -6.730  1.00  0.840          H  
ATOM    414 2HG1 ILE A  24      -0.967  17.818  -7.187  1.00  0.840          H  
ATOM    415 1HG2 ILE A  24       0.396  15.564  -4.521  1.00  0.840          H  
ATOM    416 2HG2 ILE A  24      -0.379  16.423  -3.207  1.00  0.840          H  
ATOM    417 3HG2 ILE A  24      -1.365  15.543  -4.384  1.00  0.840          H  
ATOM    418 1HD1 ILE A  24       0.411  16.160  -8.243  1.00  0.840          H  
ATOM    419 2HD1 ILE A  24       1.370  17.147  -7.121  1.00  0.840          H  
ATOM    420 3HD1 ILE A  24       0.894  15.502  -6.682  1.00  0.840          H  
ATOM    421  N   PHE A  25      -2.685  17.678  -2.526  1.00  0.460          N  
ATOM    422  CA  PHE A  25      -2.782  17.779  -1.083  1.00  0.460          C  
ATOM    423  C   PHE A  25      -2.494  16.428  -0.454  1.00  0.430          C  
ATOM    424  O   PHE A  25      -2.658  15.393  -1.104  1.00  0.430          O  
ATOM    425  CB  PHE A  25      -4.158  18.213  -0.631  1.00  0.640          C  
ATOM    426  CG  PHE A  25      -4.661  19.556  -1.095  1.00  0.640          C  
ATOM    427  CD1 PHE A  25      -5.631  19.628  -2.035  1.00  0.640          C  
ATOM    428  CD2 PHE A  25      -4.192  20.726  -0.570  1.00  0.640          C  
ATOM    429  CE1 PHE A  25      -6.146  20.853  -2.432  1.00  0.640          C  
ATOM    430  CE2 PHE A  25      -4.723  21.931  -0.954  1.00  0.640          C  
ATOM    431  CZ  PHE A  25      -5.687  21.991  -1.877  1.00  0.640          C  
ATOM    432  H   PHE A  25      -3.264  16.997  -3.025  1.00  0.550          H  
ATOM    433  HA  PHE A  25      -2.043  18.493  -0.724  1.00  0.550          H  
ATOM    434 1HB  PHE A  25      -4.876  17.462  -0.945  1.00  0.770          H  
ATOM    435 2HB  PHE A  25      -4.167  18.215   0.454  1.00  0.770          H  
ATOM    436  HD1 PHE A  25      -6.000  18.697  -2.451  1.00  0.770          H  
ATOM    437  HD2 PHE A  25      -3.404  20.698   0.186  1.00  0.770          H  
ATOM    438  HE1 PHE A  25      -6.928  20.913  -3.174  1.00  0.770          H  
ATOM    439  HE2 PHE A  25      -4.372  22.849  -0.513  1.00  0.770          H  
ATOM    440  HZ  PHE A  25      -6.091  22.959  -2.169  1.00  0.770          H  
ATOM    441  N   SER A  26      -2.113  16.422   0.815  1.00  0.480          N  
ATOM    442  CA  SER A  26      -1.918  15.163   1.513  1.00  0.510          C  
ATOM    443  C   SER A  26      -2.410  15.239   2.925  1.00  0.490          C  
ATOM    444  O   SER A  26      -2.545  16.318   3.509  1.00  0.530          O  
ATOM    445  CB  SER A  26      -0.473  14.774   1.545  1.00  0.700          C  
ATOM    446  OG  SER A  26       0.279  15.701   2.284  1.00  0.700          O  
ATOM    447  H   SER A  26      -1.960  17.289   1.318  1.00  0.580          H  
ATOM    448  HA  SER A  26      -2.486  14.385   1.003  1.00  0.610          H  
ATOM    449 1HB  SER A  26      -0.373  13.779   1.989  1.00  0.840          H  
ATOM    450 2HB  SER A  26      -0.121  14.714   0.540  1.00  0.840          H  
ATOM    451  HG  SER A  26       1.167  15.342   2.326  1.00  0.840          H  
ATOM    452  N   LEU A  27      -2.706  14.066   3.446  1.00  0.470          N  
ATOM    453  CA  LEU A  27      -3.204  13.883   4.794  1.00  0.480          C  
ATOM    454  C   LEU A  27      -2.279  13.033   5.634  1.00  0.540          C  
ATOM    455  O   LEU A  27      -1.518  12.216   5.082  1.00  0.750          O  
ATOM    456  CB  LEU A  27      -4.563  13.228   4.715  1.00  0.670          C  
ATOM    457  CG  LEU A  27      -5.559  13.922   3.832  1.00  0.670          C  
ATOM    458  CD1 LEU A  27      -6.730  13.133   3.765  1.00  0.670          C  
ATOM    459  CD2 LEU A  27      -5.906  15.261   4.335  1.00  0.670          C  
ATOM    460  H   LEU A  27      -2.551  13.251   2.844  1.00  0.560          H  
ATOM    461  HA  LEU A  27      -3.283  14.853   5.280  1.00  0.580          H  
ATOM    462 1HB  LEU A  27      -4.428  12.245   4.343  1.00  0.800          H  
ATOM    463 2HB  LEU A  27      -4.980  13.163   5.712  1.00  0.800          H  
ATOM    464  HG  LEU A  27      -5.155  14.011   2.834  1.00  0.800          H  
ATOM    465 1HD1 LEU A  27      -7.425  13.641   3.116  1.00  0.800          H  
ATOM    466 2HD1 LEU A  27      -6.514  12.156   3.373  1.00  0.800          H  
ATOM    467 3HD1 LEU A  27      -7.150  13.034   4.756  1.00  0.800          H  
ATOM    468 1HD2 LEU A  27      -6.634  15.690   3.668  1.00  0.800          H  
ATOM    469 2HD2 LEU A  27      -6.321  15.208   5.306  1.00  0.800          H  
ATOM    470 3HD2 LEU A  27      -5.027  15.887   4.369  1.00  0.800          H  
ATOM    471  N   SER A  28      -2.465  13.103   6.964  1.00  0.570          N  
ATOM    472  CA  SER A  28      -1.643  12.328   7.888  1.00  0.800          C  
ATOM    473  C   SER A  28      -0.162  12.330   7.447  1.00  0.950          C  
ATOM    474  O   SER A  28       0.163  13.230   6.676  1.00  1.800          O  
ATOM    475  CB  SER A  28      -2.218  10.928   7.967  1.00  1.030          C  
ATOM    476  OG  SER A  28      -1.708  10.213   9.039  1.00  1.030          O  
ATOM    477  H   SER A  28      -3.179  13.740   7.341  1.00  0.680          H  
ATOM    478  HA  SER A  28      -1.707  12.798   8.877  1.00  0.960          H  
ATOM    479 1HB  SER A  28      -3.305  10.996   8.068  1.00  1.230          H  
ATOM    480 2HB  SER A  28      -2.021  10.392   7.040  1.00  1.230          H  
ATOM    481  HG  SER A  28      -2.108   9.338   8.986  1.00  1.230          H  
ATOM    482  N   LYS A  29       0.343  11.113   7.302  1.00  0.940          N  
ATOM    483  CA  LYS A  29       1.775  10.943   7.587  1.00  1.360          C  
ATOM    484  C   LYS A  29       2.702  10.690   6.380  1.00  1.140          C  
ATOM    485  O   LYS A  29       3.897  10.982   6.471  1.00  1.620          O  
ATOM    486  CB  LYS A  29       2.010   9.835   8.615  1.00  1.740          C  
ATOM    487  CG  LYS A  29       1.536  10.146  10.029  1.00  1.740          C  
ATOM    488  CD  LYS A  29       1.851   8.986  10.977  1.00  1.740          C  
ATOM    489  CE  LYS A  29       1.375   9.273  12.403  1.00  1.740          C  
ATOM    490  NZ  LYS A  29       1.655   8.128  13.326  1.00  1.740          N  
ATOM    491  H   LYS A  29       0.061  10.823   6.378  1.00  1.130          H  
ATOM    492  HA  LYS A  29       2.116  11.872   8.043  1.00  1.630          H  
ATOM    493 1HB  LYS A  29       1.475   8.943   8.294  1.00  2.080          H  
ATOM    494 2HB  LYS A  29       3.068   9.592   8.653  1.00  2.080          H  
ATOM    495 1HG  LYS A  29       2.048  11.040  10.382  1.00  2.080          H  
ATOM    496 2HG  LYS A  29       0.482  10.339  10.039  1.00  2.080          H  
ATOM    497 1HD  LYS A  29       1.357   8.085  10.616  1.00  2.080          H  
ATOM    498 2HD  LYS A  29       2.928   8.811  10.989  1.00  2.080          H  
ATOM    499 1HE  LYS A  29       1.880  10.162  12.778  1.00  2.080          H  
ATOM    500 2HE  LYS A  29       0.300   9.458  12.388  1.00  2.080          H  
ATOM    501 1HZ  LYS A  29       1.324   8.351  14.256  1.00  2.080          H  
ATOM    502 2HZ  LYS A  29       1.179   7.297  12.993  1.00  2.080          H  
ATOM    503 3HZ  LYS A  29       2.649   7.952  13.360  1.00  2.080          H  
ATOM    504  N   SER A  30       2.199  10.148   5.257  1.00  0.710          N  
ATOM    505  CA  SER A  30       3.043   9.785   4.092  1.00  0.670          C  
ATOM    506  C   SER A  30       3.451  10.992   3.249  1.00  0.470          C  
ATOM    507  O   SER A  30       3.149  11.068   2.046  1.00  0.580          O  
ATOM    508  CB  SER A  30       2.303   8.817   3.197  1.00  0.950          C  
ATOM    509  OG  SER A  30       1.112   9.401   2.764  1.00  0.950          O  
ATOM    510  H   SER A  30       1.215   9.946   5.197  1.00  0.850          H  
ATOM    511  HA  SER A  30       3.957   9.313   4.453  1.00  0.800          H  
ATOM    512 1HB  SER A  30       2.922   8.543   2.341  1.00  1.140          H  
ATOM    513 2HB  SER A  30       2.088   7.907   3.750  1.00  1.140          H  
ATOM    514  HG  SER A  30       1.388  10.071   2.105  1.00  1.140          H  
ATOM    515  N   LYS A  31       4.130  11.926   3.903  1.00  0.430          N  
ATOM    516  CA  LYS A  31       4.567  13.169   3.312  1.00  0.370          C  
ATOM    517  C   LYS A  31       5.715  12.967   2.346  1.00  0.330          C  
ATOM    518  O   LYS A  31       5.695  13.503   1.246  1.00  0.350          O  
ATOM    519  CB  LYS A  31       4.905  14.162   4.412  1.00  0.540          C  
ATOM    520  CG  LYS A  31       3.653  14.638   5.157  1.00  0.540          C  
ATOM    521  CD  LYS A  31       3.974  15.596   6.284  1.00  0.540          C  
ATOM    522  CE  LYS A  31       2.693  16.037   6.994  1.00  0.540          C  
ATOM    523  NZ  LYS A  31       2.972  16.951   8.140  1.00  0.540          N  
ATOM    524  H   LYS A  31       4.327  11.732   4.883  1.00  0.520          H  
ATOM    525  HA  LYS A  31       3.729  13.581   2.757  1.00  0.440          H  
ATOM    526 1HB  LYS A  31       5.579  13.698   5.132  1.00  0.650          H  
ATOM    527 2HB  LYS A  31       5.413  15.032   3.985  1.00  0.650          H  
ATOM    528 1HG  LYS A  31       2.987  15.133   4.449  1.00  0.650          H  
ATOM    529 2HG  LYS A  31       3.123  13.773   5.567  1.00  0.650          H  
ATOM    530 1HD  LYS A  31       4.624  15.098   7.003  1.00  0.650          H  
ATOM    531 2HD  LYS A  31       4.491  16.471   5.889  1.00  0.650          H  
ATOM    532 1HE  LYS A  31       2.050  16.551   6.280  1.00  0.650          H  
ATOM    533 2HE  LYS A  31       2.170  15.152   7.366  1.00  0.650          H  
ATOM    534 1HZ  LYS A  31       2.097  17.211   8.575  1.00  0.650          H  
ATOM    535 2HZ  LYS A  31       3.556  16.478   8.814  1.00  0.650          H  
ATOM    536 3HZ  LYS A  31       3.444  17.780   7.808  1.00  0.650          H  
ATOM    537  N   THR A  32       6.671  12.103   2.678  1.00  0.310          N  
ATOM    538  CA  THR A  32       7.812  11.924   1.787  1.00  0.330          C  
ATOM    539  C   THR A  32       7.337  11.528   0.396  1.00  0.310          C  
ATOM    540  O   THR A  32       7.810  12.065  -0.612  1.00  0.320          O  
ATOM    541  CB  THR A  32       8.778  10.846   2.324  1.00  0.450          C  
ATOM    542  OG1 THR A  32       9.282  11.249   3.610  1.00  0.450          O  
ATOM    543  CG2 THR A  32       9.947  10.678   1.355  1.00  0.450          C  
ATOM    544  H   THR A  32       6.651  11.634   3.572  1.00  0.370          H  
ATOM    545  HA  THR A  32       8.349  12.872   1.710  1.00  0.400          H  
ATOM    546  HB  THR A  32       8.251   9.899   2.428  1.00  0.540          H  
ATOM    547  HG1 THR A  32       9.781  10.525   4.003  1.00  0.540          H  
ATOM    548 1HG2 THR A  32      10.629   9.923   1.742  1.00  0.540          H  
ATOM    549 2HG2 THR A  32       9.589  10.364   0.376  1.00  0.540          H  
ATOM    550 3HG2 THR A  32      10.473  11.628   1.258  1.00  0.540          H  
ATOM    551  N   LEU A  33       6.400  10.583   0.340  1.00  0.300          N  
ATOM    552  CA  LEU A  33       5.875  10.137  -0.931  1.00  0.300          C  
ATOM    553  C   LEU A  33       5.155  11.269  -1.658  1.00  0.300          C  
ATOM    554  O   LEU A  33       5.444  11.502  -2.834  1.00  0.310          O  
ATOM    555  CB  LEU A  33       4.966   8.904  -0.719  1.00  0.420          C  
ATOM    556  CG  LEU A  33       4.223   8.312  -1.975  1.00  0.420          C  
ATOM    557  CD1 LEU A  33       5.215   7.908  -3.060  1.00  0.420          C  
ATOM    558  CD2 LEU A  33       3.430   7.071  -1.538  1.00  0.420          C  
ATOM    559  H   LEU A  33       6.067  10.168   1.196  1.00  0.360          H  
ATOM    560  HA  LEU A  33       6.719   9.829  -1.544  1.00  0.360          H  
ATOM    561 1HB  LEU A  33       5.564   8.103  -0.286  1.00  0.500          H  
ATOM    562 2HB  LEU A  33       4.200   9.176   0.009  1.00  0.500          H  
ATOM    563  HG  LEU A  33       3.544   9.050  -2.371  1.00  0.500          H  
ATOM    564 1HD1 LEU A  33       4.682   7.496  -3.900  1.00  0.500          H  
ATOM    565 2HD1 LEU A  33       5.779   8.774  -3.392  1.00  0.500          H  
ATOM    566 3HD1 LEU A  33       5.886   7.171  -2.683  1.00  0.500          H  
ATOM    567 1HD2 LEU A  33       2.899   6.655  -2.382  1.00  0.500          H  
ATOM    568 2HD2 LEU A  33       4.122   6.327  -1.142  1.00  0.500          H  
ATOM    569 3HD2 LEU A  33       2.715   7.350  -0.763  1.00  0.500          H  
ATOM    570  N   VAL A  34       4.266  12.027  -0.994  1.00  0.290          N  
ATOM    571  CA  VAL A  34       3.570  13.044  -1.780  1.00  0.280          C  
ATOM    572  C   VAL A  34       4.523  14.139  -2.245  1.00  0.280          C  
ATOM    573  O   VAL A  34       4.323  14.694  -3.328  1.00  0.300          O  
ATOM    574  CB  VAL A  34       2.389  13.706  -1.042  1.00  0.400          C  
ATOM    575  CG1 VAL A  34       2.861  14.760  -0.026  1.00  0.400          C  
ATOM    576  CG2 VAL A  34       1.465  14.313  -2.079  1.00  0.400          C  
ATOM    577  H   VAL A  34       4.042  11.845  -0.007  1.00  0.350          H  
ATOM    578  HA  VAL A  34       3.156  12.562  -2.659  1.00  0.340          H  
ATOM    579  HB  VAL A  34       1.858  12.936  -0.483  1.00  0.480          H  
ATOM    580 1HG1 VAL A  34       2.037  15.182   0.479  1.00  0.480          H  
ATOM    581 2HG1 VAL A  34       3.499  14.299   0.682  1.00  0.480          H  
ATOM    582 3HG1 VAL A  34       3.388  15.575  -0.517  1.00  0.480          H  
ATOM    583 1HG2 VAL A  34       0.597  14.753  -1.605  1.00  0.480          H  
ATOM    584 2HG2 VAL A  34       1.980  15.074  -2.630  1.00  0.480          H  
ATOM    585 3HG2 VAL A  34       1.151  13.538  -2.760  1.00  0.480          H  
ATOM    586  N   GLU A  35       5.525  14.491  -1.428  1.00  0.280          N  
ATOM    587  CA  GLU A  35       6.451  15.541  -1.823  1.00  0.300          C  
ATOM    588  C   GLU A  35       7.235  15.129  -3.054  1.00  0.310          C  
ATOM    589  O   GLU A  35       7.403  15.927  -3.981  1.00  0.330          O  
ATOM    590  CB  GLU A  35       7.426  15.874  -0.691  1.00  0.410          C  
ATOM    591  CG  GLU A  35       6.815  16.590   0.514  1.00  0.410          C  
ATOM    592  CD  GLU A  35       7.819  16.823   1.604  1.00  0.410          C  
ATOM    593  OE1 GLU A  35       8.957  16.440   1.423  1.00  0.410          O  
ATOM    594  OE2 GLU A  35       7.457  17.375   2.617  1.00  0.410          O  
ATOM    595  H   GLU A  35       5.623  14.034  -0.517  1.00  0.340          H  
ATOM    596  HA  GLU A  35       5.878  16.439  -2.062  1.00  0.360          H  
ATOM    597 1HB  GLU A  35       7.874  14.946  -0.328  1.00  0.490          H  
ATOM    598 2HB  GLU A  35       8.230  16.496  -1.081  1.00  0.490          H  
ATOM    599 1HG  GLU A  35       6.415  17.551   0.184  1.00  0.490          H  
ATOM    600 2HG  GLU A  35       5.987  16.002   0.900  1.00  0.490          H  
ATOM    601  N   ASN A  36       7.672  13.866  -3.104  1.00  0.320          N  
ATOM    602  CA  ASN A  36       8.419  13.399  -4.259  1.00  0.350          C  
ATOM    603  C   ASN A  36       7.542  13.429  -5.505  1.00  0.350          C  
ATOM    604  O   ASN A  36       8.005  13.780  -6.592  1.00  0.370          O  
ATOM    605  CB  ASN A  36       8.959  12.010  -4.009  1.00  0.480          C  
ATOM    606  CG  ASN A  36      10.097  11.988  -3.038  1.00  0.480          C  
ATOM    607  OD1 ASN A  36      10.716  13.019  -2.744  1.00  0.480          O  
ATOM    608  ND2 ASN A  36      10.411  10.822  -2.545  1.00  0.480          N  
ATOM    609  H   ASN A  36       7.550  13.261  -2.283  1.00  0.380          H  
ATOM    610  HA  ASN A  36       9.254  14.077  -4.433  1.00  0.420          H  
ATOM    611 1HB  ASN A  36       8.157  11.390  -3.605  1.00  0.570          H  
ATOM    612 2HB  ASN A  36       9.288  11.567  -4.946  1.00  0.570          H  
ATOM    613 1HD2 ASN A  36      11.175  10.740  -1.910  1.00  0.570          H  
ATOM    614 2HD2 ASN A  36       9.898   9.997  -2.816  1.00  0.570          H  
ATOM    615  N   ILE A  37       6.259  13.105  -5.327  1.00  0.320          N  
ATOM    616  CA  ILE A  37       5.298  13.105  -6.420  1.00  0.340          C  
ATOM    617  C   ILE A  37       5.074  14.513  -6.941  1.00  0.370          C  
ATOM    618  O   ILE A  37       5.108  14.733  -8.157  1.00  0.420          O  
ATOM    619  CB  ILE A  37       3.964  12.497  -5.937  1.00  0.470          C  
ATOM    620  CG1 ILE A  37       4.205  11.035  -5.678  1.00  0.470          C  
ATOM    621  CG2 ILE A  37       2.834  12.729  -6.953  1.00  0.470          C  
ATOM    622  CD1 ILE A  37       3.123  10.349  -4.918  1.00  0.470          C  
ATOM    623  H   ILE A  37       5.971  12.783  -4.398  1.00  0.380          H  
ATOM    624  HA  ILE A  37       5.685  12.497  -7.228  1.00  0.410          H  
ATOM    625  HB  ILE A  37       3.682  12.946  -5.000  1.00  0.560          H  
ATOM    626 1HG1 ILE A  37       4.345  10.551  -6.632  1.00  0.560          H  
ATOM    627 2HG1 ILE A  37       5.117  10.930  -5.120  1.00  0.560          H  
ATOM    628 1HG2 ILE A  37       1.920  12.301  -6.601  1.00  0.560          H  
ATOM    629 2HG2 ILE A  37       2.685  13.784  -7.077  1.00  0.560          H  
ATOM    630 3HG2 ILE A  37       3.100  12.275  -7.912  1.00  0.560          H  
ATOM    631 1HD1 ILE A  37       3.386   9.325  -4.782  1.00  0.560          H  
ATOM    632 2HD1 ILE A  37       2.991  10.806  -3.957  1.00  0.560          H  
ATOM    633 3HD1 ILE A  37       2.222  10.408  -5.454  1.00  0.560          H  
ATOM    634  N   CYS A  38       4.865  15.461  -6.033  1.00  0.360          N  
ATOM    635  CA  CYS A  38       4.608  16.842  -6.397  1.00  0.410          C  
ATOM    636  C   CYS A  38       5.780  17.426  -7.161  1.00  0.440          C  
ATOM    637  O   CYS A  38       5.605  18.137  -8.161  1.00  0.500          O  
ATOM    638  CB  CYS A  38       4.398  17.668  -5.134  1.00  0.550          C  
ATOM    639  SG  CYS A  38       2.906  17.271  -4.282  1.00  0.550          S  
ATOM    640  H   CYS A  38       4.845  15.195  -5.045  1.00  0.430          H  
ATOM    641  HA  CYS A  38       3.715  16.887  -7.014  1.00  0.490          H  
ATOM    642 1HB  CYS A  38       5.229  17.510  -4.442  1.00  0.660          H  
ATOM    643 2HB  CYS A  38       4.377  18.727  -5.379  1.00  0.660          H  
ATOM    644  HG  CYS A  38       3.342  16.070  -3.832  1.00  0.660          H  
ATOM    645  N   LYS A  39       7.000  17.108  -6.722  1.00  0.420          N  
ATOM    646  CA  LYS A  39       8.168  17.621  -7.404  1.00  0.460          C  
ATOM    647  C   LYS A  39       8.293  17.031  -8.806  1.00  0.520          C  
ATOM    648  O   LYS A  39       8.469  17.768  -9.773  1.00  0.570          O  
ATOM    649  CB  LYS A  39       9.410  17.337  -6.563  1.00  0.630          C  
ATOM    650  CG  LYS A  39       9.491  18.184  -5.294  1.00  0.630          C  
ATOM    651  CD  LYS A  39      10.675  17.798  -4.422  1.00  0.630          C  
ATOM    652  CE  LYS A  39      10.725  18.651  -3.156  1.00  0.630          C  
ATOM    653  NZ  LYS A  39      11.798  18.206  -2.221  1.00  0.630          N  
ATOM    654  H   LYS A  39       7.107  16.541  -5.872  1.00  0.500          H  
ATOM    655  HA  LYS A  39       8.058  18.700  -7.507  1.00  0.550          H  
ATOM    656 1HB  LYS A  39       9.407  16.284  -6.263  1.00  0.750          H  
ATOM    657 2HB  LYS A  39      10.306  17.509  -7.158  1.00  0.750          H  
ATOM    658 1HG  LYS A  39       9.581  19.234  -5.571  1.00  0.750          H  
ATOM    659 2HG  LYS A  39       8.573  18.064  -4.720  1.00  0.750          H  
ATOM    660 1HD  LYS A  39      10.580  16.747  -4.135  1.00  0.750          H  
ATOM    661 2HD  LYS A  39      11.602  17.927  -4.978  1.00  0.750          H  
ATOM    662 1HE  LYS A  39      10.910  19.686  -3.438  1.00  0.750          H  
ATOM    663 2HE  LYS A  39       9.761  18.591  -2.644  1.00  0.750          H  
ATOM    664 1HZ  LYS A  39      11.797  18.798  -1.401  1.00  0.750          H  
ATOM    665 2HZ  LYS A  39      11.611  17.247  -1.940  1.00  0.750          H  
ATOM    666 3HZ  LYS A  39      12.698  18.263  -2.676  1.00  0.750          H  
ATOM    667  N   LYS A  40       8.114  15.714  -8.947  1.00  0.520          N  
ATOM    668  CA  LYS A  40       8.257  15.069 -10.252  1.00  0.580          C  
ATOM    669  C   LYS A  40       7.245  15.589 -11.279  1.00  0.620          C  
ATOM    670  O   LYS A  40       7.572  15.792 -12.449  1.00  0.680          O  
ATOM    671  CB  LYS A  40       8.130  13.555 -10.096  1.00  0.790          C  
ATOM    672  CG  LYS A  40       9.322  12.871  -9.395  1.00  0.790          C  
ATOM    673  CD  LYS A  40       9.078  11.367  -9.256  1.00  0.790          C  
ATOM    674  CE  LYS A  40      10.170  10.643  -8.449  1.00  0.790          C  
ATOM    675  NZ  LYS A  40      11.514  10.675  -9.107  1.00  0.790          N  
ATOM    676  H   LYS A  40       7.936  15.134  -8.121  1.00  0.620          H  
ATOM    677  HA  LYS A  40       9.252  15.292 -10.632  1.00  0.700          H  
ATOM    678 1HB  LYS A  40       7.225  13.324  -9.526  1.00  0.950          H  
ATOM    679 2HB  LYS A  40       8.023  13.112 -11.067  1.00  0.950          H  
ATOM    680 1HG  LYS A  40      10.206  13.032 -10.006  1.00  0.950          H  
ATOM    681 2HG  LYS A  40       9.497  13.313  -8.425  1.00  0.950          H  
ATOM    682 1HD  LYS A  40       8.113  11.205  -8.767  1.00  0.950          H  
ATOM    683 2HD  LYS A  40       9.028  10.921 -10.247  1.00  0.950          H  
ATOM    684 1HE  LYS A  40      10.245  11.099  -7.461  1.00  0.950          H  
ATOM    685 2HE  LYS A  40       9.869   9.602  -8.335  1.00  0.950          H  
ATOM    686 1HZ  LYS A  40      12.169  10.158  -8.518  1.00  0.950          H  
ATOM    687 2HZ  LYS A  40      11.450  10.239 -10.020  1.00  0.950          H  
ATOM    688 3HZ  LYS A  40      11.825  11.625  -9.210  1.00  0.950          H  
ATOM    689  N   LEU A  41       6.025  15.846 -10.820  1.00  0.590          N  
ATOM    690  CA  LEU A  41       4.930  16.333 -11.650  1.00  0.640          C  
ATOM    691  C   LEU A  41       4.889  17.826 -11.875  1.00  0.670          C  
ATOM    692  O   LEU A  41       4.023  18.303 -12.609  1.00  0.720          O  
ATOM    693  CB  LEU A  41       3.617  16.012 -10.952  1.00  0.880          C  
ATOM    694  CG  LEU A  41       3.238  14.587 -10.802  1.00  0.880          C  
ATOM    695  CD1 LEU A  41       2.123  14.520  -9.878  1.00  0.880          C  
ATOM    696  CD2 LEU A  41       2.778  14.046 -12.131  1.00  0.880          C  
ATOM    697  H   LEU A  41       5.823  15.631  -9.837  1.00  0.710          H  
ATOM    698  HA  LEU A  41       5.000  15.845 -12.618  1.00  0.770          H  
ATOM    699 1HB  LEU A  41       3.666  16.448  -9.950  1.00  1.050          H  
ATOM    700 2HB  LEU A  41       2.820  16.509 -11.492  1.00  1.050          H  
ATOM    701  HG  LEU A  41       4.072  14.008 -10.404  1.00  1.050          H  
ATOM    702 1HD1 LEU A  41       1.828  13.495  -9.737  1.00  1.050          H  
ATOM    703 2HD1 LEU A  41       2.440  14.941  -8.937  1.00  1.050          H  
ATOM    704 3HD1 LEU A  41       1.313  15.085 -10.268  1.00  1.050          H  
ATOM    705 1HD2 LEU A  41       2.457  13.041 -11.999  1.00  1.050          H  
ATOM    706 2HD2 LEU A  41       1.938  14.637 -12.498  1.00  1.050          H  
ATOM    707 3HD2 LEU A  41       3.584  14.075 -12.859  1.00  1.050          H  
ATOM    708  N   ASN A  42       5.759  18.579 -11.212  1.00  0.640          N  
ATOM    709  CA  ASN A  42       5.702  20.032 -11.239  1.00  0.680          C  
ATOM    710  C   ASN A  42       4.327  20.561 -10.776  1.00  0.660          C  
ATOM    711  O   ASN A  42       3.813  21.533 -11.341  1.00  0.750          O  
ATOM    712  CB  ASN A  42       6.032  20.558 -12.630  1.00  0.940          C  
ATOM    713  CG  ASN A  42       7.414  20.197 -13.060  1.00  0.940          C  
ATOM    714  OD1 ASN A  42       8.385  20.344 -12.305  1.00  0.940          O  
ATOM    715  ND2 ASN A  42       7.530  19.715 -14.273  1.00  0.940          N  
ATOM    716  H   ASN A  42       6.521  18.138 -10.680  1.00  0.770          H  
ATOM    717  HA  ASN A  42       6.447  20.408 -10.536  1.00  0.820          H  
ATOM    718 1HB  ASN A  42       5.326  20.190 -13.366  1.00  1.120          H  
ATOM    719 2HB  ASN A  42       5.949  21.643 -12.627  1.00  1.120          H  
ATOM    720 1HD2 ASN A  42       8.428  19.447 -14.620  1.00  1.120          H  
ATOM    721 2HD2 ASN A  42       6.718  19.609 -14.847  1.00  1.120          H  
ATOM    722  N   ILE A  43       3.722  19.921  -9.758  1.00  0.600          N  
ATOM    723  CA  ILE A  43       2.440  20.380  -9.211  1.00  0.610          C  
ATOM    724  C   ILE A  43       2.610  20.635  -7.729  1.00  0.600          C  
ATOM    725  O   ILE A  43       2.711  19.699  -6.944  1.00  0.720          O  
ATOM    726  CB  ILE A  43       1.280  19.375  -9.433  1.00  0.850          C  
ATOM    727  CG1 ILE A  43       1.064  19.110 -10.944  1.00  0.850          C  
ATOM    728  CG2 ILE A  43      -0.011  19.948  -8.779  1.00  0.850          C  
ATOM    729  CD1 ILE A  43       0.103  17.952 -11.268  1.00  0.850          C  
ATOM    730  H   ILE A  43       4.221  19.146  -9.306  1.00  0.720          H  
ATOM    731  HA  ILE A  43       2.168  21.319  -9.686  1.00  0.730          H  
ATOM    732  HB  ILE A  43       1.537  18.434  -8.985  1.00  1.020          H  
ATOM    733 1HG1 ILE A  43       0.682  20.019 -11.403  1.00  1.020          H  
ATOM    734 2HG1 ILE A  43       2.015  18.884 -11.390  1.00  1.020          H  
ATOM    735 1HG2 ILE A  43      -0.840  19.274  -8.908  1.00  1.020          H  
ATOM    736 2HG2 ILE A  43       0.144  20.106  -7.709  1.00  1.020          H  
ATOM    737 3HG2 ILE A  43      -0.252  20.898  -9.247  1.00  1.020          H  
ATOM    738 1HD1 ILE A  43       0.028  17.844 -12.350  1.00  1.020          H  
ATOM    739 2HD1 ILE A  43       0.483  17.044 -10.847  1.00  1.020          H  
ATOM    740 3HD1 ILE A  43      -0.872  18.134 -10.868  1.00  1.020          H  
ATOM    741  N   SER A  44       2.563  21.896  -7.341  1.00  0.600          N  
ATOM    742  CA  SER A  44       2.822  22.302  -5.967  1.00  0.610          C  
ATOM    743  C   SER A  44       1.835  21.753  -4.949  1.00  0.590          C  
ATOM    744  O   SER A  44       0.633  21.585  -5.240  1.00  0.650          O  
ATOM    745  CB  SER A  44       2.802  23.816  -5.877  1.00  0.850          C  
ATOM    746  OG  SER A  44       3.816  24.392  -6.662  1.00  0.850          O  
ATOM    747  H   SER A  44       2.420  22.616  -8.036  1.00  0.720          H  
ATOM    748  HA  SER A  44       3.817  21.944  -5.689  1.00  0.730          H  
ATOM    749 1HB  SER A  44       1.831  24.185  -6.200  1.00  1.020          H  
ATOM    750 2HB  SER A  44       2.930  24.110  -4.833  1.00  1.020          H  
ATOM    751  HG  SER A  44       3.747  25.342  -6.525  1.00  1.020          H  
ATOM    752  N   GLU A  45       2.356  21.526  -3.738  1.00  0.540          N  
ATOM    753  CA  GLU A  45       1.542  21.152  -2.603  1.00  0.520          C  
ATOM    754  C   GLU A  45       0.596  22.313  -2.336  1.00  0.540          C  
ATOM    755  O   GLU A  45       1.038  23.464  -2.320  1.00  0.560          O  
ATOM    756  CB  GLU A  45       2.422  20.926  -1.363  1.00  0.740          C  
ATOM    757  CG  GLU A  45       3.436  19.795  -1.484  1.00  0.740          C  
ATOM    758  CD  GLU A  45       4.707  20.232  -2.180  1.00  0.740          C  
ATOM    759  OE1 GLU A  45       4.771  21.376  -2.585  1.00  0.740          O  
ATOM    760  OE2 GLU A  45       5.597  19.441  -2.312  1.00  0.740          O  
ATOM    761  H   GLU A  45       3.361  21.646  -3.588  1.00  0.650          H  
ATOM    762  HA  GLU A  45       0.983  20.254  -2.841  1.00  0.620          H  
ATOM    763 1HB  GLU A  45       2.959  21.843  -1.128  1.00  0.880          H  
ATOM    764 2HB  GLU A  45       1.780  20.701  -0.511  1.00  0.880          H  
ATOM    765 1HG  GLU A  45       3.689  19.439  -0.486  1.00  0.880          H  
ATOM    766 2HG  GLU A  45       2.981  18.981  -2.017  1.00  0.880          H  
ATOM    767  N   GLY A  46      -0.672  22.037  -2.093  1.00  0.550          N  
ATOM    768  CA  GLY A  46      -1.593  23.125  -1.787  1.00  0.610          C  
ATOM    769  C   GLY A  46      -1.703  23.404  -0.291  1.00  0.640          C  
ATOM    770  O   GLY A  46      -1.341  22.567   0.549  1.00  0.620          O  
ATOM    771  H   GLY A  46      -0.976  21.065  -2.163  1.00  0.660          H  
ATOM    772 1HA  GLY A  46      -1.263  24.031  -2.297  1.00  0.730          H  
ATOM    773 2HA  GLY A  46      -2.564  22.898  -2.196  1.00  0.730          H  
ATOM    774  N   LYS A  47      -2.357  24.518   0.046  1.00  0.730          N  
ATOM    775  CA  LYS A  47      -2.568  24.935   1.430  1.00  0.780          C  
ATOM    776  C   LYS A  47      -3.719  24.255   2.169  1.00  0.730          C  
ATOM    777  O   LYS A  47      -4.723  24.891   2.518  1.00  0.690          O  
ATOM    778  CB  LYS A  47      -2.809  26.436   1.505  1.00  1.070          C  
ATOM    779  CG  LYS A  47      -1.654  27.324   1.083  1.00  1.070          C  
ATOM    780  CD  LYS A  47      -2.055  28.796   1.227  1.00  1.070          C  
ATOM    781  CE  LYS A  47      -0.967  29.748   0.781  1.00  1.070          C  
ATOM    782  NZ  LYS A  47      -1.416  31.171   0.874  1.00  1.070          N  
ATOM    783  H   LYS A  47      -2.639  25.147  -0.713  1.00  0.880          H  
ATOM    784  HA  LYS A  47      -1.654  24.707   1.980  1.00  0.940          H  
ATOM    785 1HB  LYS A  47      -3.672  26.701   0.895  1.00  1.290          H  
ATOM    786 2HB  LYS A  47      -3.035  26.686   2.522  1.00  1.290          H  
ATOM    787 1HG  LYS A  47      -0.782  27.114   1.699  1.00  1.290          H  
ATOM    788 2HG  LYS A  47      -1.407  27.121   0.038  1.00  1.290          H  
ATOM    789 1HD  LYS A  47      -2.942  28.985   0.633  1.00  1.290          H  
ATOM    790 2HD  LYS A  47      -2.295  29.005   2.266  1.00  1.290          H  
ATOM    791 1HE  LYS A  47      -0.090  29.611   1.410  1.00  1.290          H  
ATOM    792 2HE  LYS A  47      -0.700  29.528  -0.252  1.00  1.290          H  
ATOM    793 1HZ  LYS A  47      -0.674  31.782   0.570  1.00  1.290          H  
ATOM    794 2HZ  LYS A  47      -2.229  31.309   0.281  1.00  1.290          H  
ATOM    795 3HZ  LYS A  47      -1.660  31.390   1.829  1.00  1.290          H  
ATOM    796  N   MET A  48      -3.579  22.962   2.408  1.00  0.740          N  
ATOM    797  CA  MET A  48      -4.591  22.239   3.186  1.00  0.730          C  
ATOM    798  C   MET A  48      -4.196  22.261   4.640  1.00  0.730          C  
ATOM    799  O   MET A  48      -3.032  22.038   4.974  1.00  0.770          O  
ATOM    800  CB  MET A  48      -4.737  20.790   2.749  1.00  1.030          C  
ATOM    801  CG  MET A  48      -5.725  19.970   3.534  1.00  1.030          C  
ATOM    802  SD  MET A  48      -5.818  18.282   2.958  1.00  1.030          S  
ATOM    803  CE  MET A  48      -6.920  18.188   1.581  1.00  1.030          C  
ATOM    804  H   MET A  48      -2.729  22.516   2.044  1.00  0.890          H  
ATOM    805  HA  MET A  48      -5.553  22.742   3.090  1.00  0.880          H  
ATOM    806 1HB  MET A  48      -5.145  20.788   1.793  1.00  1.230          H  
ATOM    807 2HB  MET A  48      -3.769  20.288   2.729  1.00  1.230          H  
ATOM    808 1HG  MET A  48      -5.454  19.941   4.585  1.00  1.230          H  
ATOM    809 2HG  MET A  48      -6.708  20.431   3.444  1.00  1.230          H  
ATOM    810 1HE  MET A  48      -6.957  17.161   1.229  1.00  1.230          H  
ATOM    811 2HE  MET A  48      -7.903  18.502   1.899  1.00  1.230          H  
ATOM    812 3HE  MET A  48      -6.581  18.809   0.790  1.00  1.230          H  
ATOM    813  N   VAL A  49      -5.162  22.504   5.507  1.00  0.710          N  
ATOM    814  CA  VAL A  49      -4.903  22.487   6.924  1.00  0.750          C  
ATOM    815  C   VAL A  49      -5.797  21.492   7.640  1.00  0.670          C  
ATOM    816  O   VAL A  49      -7.026  21.604   7.616  1.00  0.740          O  
ATOM    817  CB  VAL A  49      -5.144  23.888   7.505  1.00  1.030          C  
ATOM    818  CG1 VAL A  49      -4.872  23.874   9.009  1.00  1.030          C  
ATOM    819  CG2 VAL A  49      -4.278  24.899   6.754  1.00  1.030          C  
ATOM    820  H   VAL A  49      -6.098  22.734   5.170  1.00  0.850          H  
ATOM    821  HA  VAL A  49      -3.863  22.204   7.090  1.00  0.900          H  
ATOM    822  HB  VAL A  49      -6.188  24.158   7.371  1.00  1.240          H  
ATOM    823 1HG1 VAL A  49      -5.056  24.850   9.428  1.00  1.240          H  
ATOM    824 2HG1 VAL A  49      -5.522  23.161   9.496  1.00  1.240          H  
ATOM    825 3HG1 VAL A  49      -3.835  23.597   9.191  1.00  1.240          H  
ATOM    826 1HG2 VAL A  49      -4.449  25.896   7.140  1.00  1.240          H  
ATOM    827 2HG2 VAL A  49      -3.228  24.640   6.874  1.00  1.240          H  
ATOM    828 3HG2 VAL A  49      -4.530  24.896   5.693  1.00  1.240          H  
ATOM    829  N   CYS A  50      -5.185  20.533   8.319  1.00  0.670          N  
ATOM    830  CA  CYS A  50      -5.971  19.562   9.060  1.00  0.710          C  
ATOM    831  C   CYS A  50      -5.835  19.885  10.533  1.00  0.770          C  
ATOM    832  O   CYS A  50      -4.726  20.137  11.014  1.00  0.910          O  
ATOM    833  CB  CYS A  50      -5.492  18.133   8.789  1.00  0.980          C  
ATOM    834  SG  CYS A  50      -5.626  17.613   7.045  1.00  0.980          S  
ATOM    835  H   CYS A  50      -4.174  20.481   8.316  1.00  0.800          H  
ATOM    836  HA  CYS A  50      -7.021  19.649   8.786  1.00  0.850          H  
ATOM    837 1HB  CYS A  50      -4.454  18.023   9.100  1.00  1.170          H  
ATOM    838 2HB  CYS A  50      -6.084  17.437   9.389  1.00  1.170          H  
ATOM    839  HG  CYS A  50      -5.303  16.298   7.250  1.00  1.170          H  
ATOM    840  N   GLU A  51      -6.950  19.864  11.250  1.00  0.730          N  
ATOM    841  CA  GLU A  51      -6.933  20.125  12.678  1.00  0.770          C  
ATOM    842  C   GLU A  51      -7.668  19.033  13.442  1.00  0.730          C  
ATOM    843  O   GLU A  51      -8.773  18.612  13.072  1.00  0.740          O  
ATOM    844  CB  GLU A  51      -7.552  21.504  12.976  1.00  1.060          C  
ATOM    845  CG  GLU A  51      -6.773  22.713  12.393  1.00  1.060          C  
ATOM    846  CD  GLU A  51      -7.424  24.070  12.683  1.00  1.060          C  
ATOM    847  OE1 GLU A  51      -8.547  24.067  13.124  1.00  1.060          O  
ATOM    848  OE2 GLU A  51      -6.794  25.103  12.484  1.00  1.060          O  
ATOM    849  H   GLU A  51      -7.842  19.685  10.779  1.00  0.880          H  
ATOM    850  HA  GLU A  51      -5.898  20.131  13.020  1.00  0.920          H  
ATOM    851 1HB  GLU A  51      -8.565  21.536  12.573  1.00  1.270          H  
ATOM    852 2HB  GLU A  51      -7.620  21.641  14.055  1.00  1.270          H  
ATOM    853 1HG  GLU A  51      -5.756  22.709  12.782  1.00  1.270          H  
ATOM    854 2HG  GLU A  51      -6.720  22.580  11.324  1.00  1.270          H  
ATOM    855  N   HIS A  52      -7.077  18.619  14.556  1.00  0.770          N  
ATOM    856  CA  HIS A  52      -7.663  17.581  15.389  1.00  0.880          C  
ATOM    857  C   HIS A  52      -7.897  18.108  16.781  1.00  1.030          C  
ATOM    858  O   HIS A  52      -7.109  18.899  17.306  1.00  1.070          O  
ATOM    859  CB  HIS A  52      -6.756  16.350  15.434  1.00  1.190          C  
ATOM    860  CG  HIS A  52      -6.599  15.663  14.105  1.00  1.190          C  
ATOM    861  ND1 HIS A  52      -5.750  16.123  13.108  1.00  1.190          N  
ATOM    862  CD2 HIS A  52      -7.178  14.546  13.620  1.00  1.190          C  
ATOM    863  CE1 HIS A  52      -5.835  15.310  12.061  1.00  1.190          C  
ATOM    864  NE2 HIS A  52      -6.689  14.346  12.355  1.00  1.190          N  
ATOM    865  H   HIS A  52      -6.182  19.011  14.813  1.00  0.920          H  
ATOM    866  HA  HIS A  52      -8.630  17.275  14.989  1.00  1.060          H  
ATOM    867 1HB  HIS A  52      -5.770  16.636  15.795  1.00  1.430          H  
ATOM    868 2HB  HIS A  52      -7.168  15.630  16.142  1.00  1.430          H  
ATOM    869  HD2 HIS A  52      -7.904  13.919  14.139  1.00  1.430          H  
ATOM    870  HE1 HIS A  52      -5.290  15.410  11.120  1.00  1.430          H  
ATOM    871  HE2 HIS A  52      -6.958  13.570  11.756  1.00  1.430          H  
ATOM    872  N   PHE A  53      -8.979  17.637  17.384  1.00  1.140          N  
ATOM    873  CA  PHE A  53      -9.402  18.104  18.686  1.00  1.300          C  
ATOM    874  C   PHE A  53      -9.489  17.014  19.747  1.00  1.350          C  
ATOM    875  O   PHE A  53      -9.575  15.824  19.443  1.00  1.330          O  
ATOM    876  CB  PHE A  53     -10.726  18.835  18.479  1.00  1.760          C  
ATOM    877  CG  PHE A  53     -10.508  20.017  17.546  1.00  1.760          C  
ATOM    878  CD1 PHE A  53     -10.603  19.863  16.160  1.00  1.760          C  
ATOM    879  CD2 PHE A  53     -10.156  21.261  18.037  1.00  1.760          C  
ATOM    880  CE1 PHE A  53     -10.341  20.919  15.317  1.00  1.760          C  
ATOM    881  CE2 PHE A  53      -9.909  22.314  17.179  1.00  1.760          C  
ATOM    882  CZ  PHE A  53     -10.000  22.134  15.819  1.00  1.760          C  
ATOM    883  H   PHE A  53      -9.587  16.993  16.868  1.00  1.370          H  
ATOM    884  HA  PHE A  53      -8.670  18.836  19.029  1.00  1.560          H  
ATOM    885 1HB  PHE A  53     -11.449  18.164  18.021  1.00  2.110          H  
ATOM    886 2HB  PHE A  53     -11.130  19.191  19.421  1.00  2.110          H  
ATOM    887  HD1 PHE A  53     -10.868  18.890  15.742  1.00  2.110          H  
ATOM    888  HD2 PHE A  53     -10.065  21.408  19.113  1.00  2.110          H  
ATOM    889  HE1 PHE A  53     -10.394  20.788  14.240  1.00  2.110          H  
ATOM    890  HE2 PHE A  53      -9.629  23.288  17.577  1.00  2.110          H  
ATOM    891  HZ  PHE A  53      -9.790  22.967  15.135  1.00  2.110          H  
ATOM    892  N   ALA A  54      -9.488  17.439  21.013  1.00  1.490          N  
ATOM    893  CA  ALA A  54      -9.520  16.556  22.188  1.00  1.550          C  
ATOM    894  C   ALA A  54     -10.703  15.597  22.205  1.00  1.340          C  
ATOM    895  O   ALA A  54     -10.593  14.483  22.710  1.00  1.400          O  
ATOM    896  CB  ALA A  54      -9.560  17.391  23.453  1.00  2.150          C  
ATOM    897  H   ALA A  54      -9.419  18.434  21.174  1.00  1.790          H  
ATOM    898  HA  ALA A  54      -8.607  15.960  22.178  1.00  1.860          H  
ATOM    899 1HB  ALA A  54      -9.544  16.731  24.322  1.00  2.580          H  
ATOM    900 2HB  ALA A  54      -8.697  18.053  23.483  1.00  2.580          H  
ATOM    901 3HB  ALA A  54     -10.477  17.982  23.467  1.00  2.580          H  
ATOM    902  N   ASP A  55     -11.817  15.995  21.611  1.00  1.180          N  
ATOM    903  CA  ASP A  55     -13.010  15.166  21.602  1.00  1.080          C  
ATOM    904  C   ASP A  55     -13.000  14.159  20.447  1.00  1.080          C  
ATOM    905  O   ASP A  55     -13.981  13.447  20.225  1.00  1.130          O  
ATOM    906  CB  ASP A  55     -14.241  16.060  21.510  1.00  1.550          C  
ATOM    907  CG  ASP A  55     -14.438  16.929  22.759  1.00  1.550          C  
ATOM    908  OD1 ASP A  55     -14.036  16.541  23.831  1.00  1.550          O  
ATOM    909  OD2 ASP A  55     -14.966  17.998  22.607  1.00  1.550          O  
ATOM    910  H   ASP A  55     -11.875  16.925  21.222  1.00  1.420          H  
ATOM    911  HA  ASP A  55     -13.049  14.610  22.539  1.00  1.300          H  
ATOM    912 1HB  ASP A  55     -14.155  16.711  20.637  1.00  1.860          H  
ATOM    913 2HB  ASP A  55     -15.130  15.443  21.366  1.00  1.860          H  
ATOM    914  N   GLY A  56     -11.896  14.110  19.693  1.00  1.130          N  
ATOM    915  CA  GLY A  56     -11.732  13.195  18.570  1.00  1.220          C  
ATOM    916  C   GLY A  56     -12.247  13.751  17.252  1.00  1.140          C  
ATOM    917  O   GLY A  56     -12.216  13.067  16.227  1.00  1.420          O  
ATOM    918  H   GLY A  56     -11.103  14.722  19.899  1.00  1.360          H  
ATOM    919 1HA  GLY A  56     -10.672  12.959  18.468  1.00  1.460          H  
ATOM    920 2HA  GLY A  56     -12.241  12.259  18.794  1.00  1.460          H  
ATOM    921  N   GLU A  57     -12.709  14.988  17.273  1.00  0.920          N  
ATOM    922  CA  GLU A  57     -13.229  15.610  16.074  1.00  0.910          C  
ATOM    923  C   GLU A  57     -12.094  16.034  15.149  1.00  0.850          C  
ATOM    924  O   GLU A  57     -11.008  16.419  15.602  1.00  0.940          O  
ATOM    925  CB  GLU A  57     -14.101  16.810  16.420  1.00  1.280          C  
ATOM    926  CG  GLU A  57     -15.378  16.474  17.177  1.00  1.280          C  
ATOM    927  CD  GLU A  57     -16.235  17.689  17.434  1.00  1.280          C  
ATOM    928  OE1 GLU A  57     -15.748  18.784  17.240  1.00  1.280          O  
ATOM    929  OE2 GLU A  57     -17.370  17.529  17.808  1.00  1.280          O  
ATOM    930  H   GLU A  57     -12.705  15.481  18.152  1.00  1.100          H  
ATOM    931  HA  GLU A  57     -13.844  14.880  15.545  1.00  1.090          H  
ATOM    932 1HB  GLU A  57     -13.531  17.529  17.001  1.00  1.530          H  
ATOM    933 2HB  GLU A  57     -14.402  17.288  15.498  1.00  1.530          H  
ATOM    934 1HG  GLU A  57     -15.951  15.752  16.598  1.00  1.530          H  
ATOM    935 2HG  GLU A  57     -15.115  16.007  18.129  1.00  1.530          H  
ATOM    936  N   THR A  58     -12.361  15.965  13.845  1.00  0.840          N  
ATOM    937  CA  THR A  58     -11.410  16.381  12.820  1.00  0.780          C  
ATOM    938  C   THR A  58     -12.077  17.357  11.865  1.00  0.820          C  
ATOM    939  O   THR A  58     -13.221  17.148  11.458  1.00  0.860          O  
ATOM    940  CB  THR A  58     -10.874  15.160  12.022  1.00  1.120          C  
ATOM    941  OG1 THR A  58     -10.242  14.248  12.920  1.00  1.120          O  
ATOM    942  CG2 THR A  58      -9.837  15.608  10.934  1.00  1.120          C  
ATOM    943  H   THR A  58     -13.265  15.624  13.553  1.00  1.010          H  
ATOM    944  HA  THR A  58     -10.570  16.887  13.295  1.00  0.940          H  
ATOM    945  HB  THR A  58     -11.698  14.652  11.552  1.00  1.340          H  
ATOM    946  HG1 THR A  58     -10.918  13.833  13.470  1.00  1.340          H  
ATOM    947 1HG2 THR A  58      -9.474  14.732  10.407  1.00  1.340          H  
ATOM    948 2HG2 THR A  58     -10.297  16.286  10.217  1.00  1.340          H  
ATOM    949 3HG2 THR A  58      -8.998  16.113  11.420  1.00  1.340          H  
ATOM    950  N   TYR A  59     -11.369  18.430  11.534  1.00  0.830          N  
ATOM    951  CA  TYR A  59     -11.846  19.425  10.579  1.00  0.890          C  
ATOM    952  C   TYR A  59     -10.762  19.734   9.550  1.00  0.790          C  
ATOM    953  O   TYR A  59      -9.567  19.657   9.864  1.00  0.730          O  
ATOM    954  CB  TYR A  59     -12.268  20.700  11.310  1.00  1.220          C  
ATOM    955  CG  TYR A  59     -13.441  20.515  12.277  1.00  1.220          C  
ATOM    956  CD1 TYR A  59     -13.217  20.047  13.550  1.00  1.220          C  
ATOM    957  CD2 TYR A  59     -14.730  20.838  11.891  1.00  1.220          C  
ATOM    958  CE1 TYR A  59     -14.238  19.898  14.435  1.00  1.220          C  
ATOM    959  CE2 TYR A  59     -15.775  20.679  12.783  1.00  1.220          C  
ATOM    960  CZ  TYR A  59     -15.527  20.207  14.057  1.00  1.220          C  
ATOM    961  OH  TYR A  59     -16.565  20.048  14.956  1.00  1.220          O  
ATOM    962  H   TYR A  59     -10.443  18.535  11.961  1.00  1.000          H  
ATOM    963  HA  TYR A  59     -12.707  19.018  10.047  1.00  1.070          H  
ATOM    964 1HB  TYR A  59     -11.418  21.087  11.877  1.00  1.470          H  
ATOM    965 2HB  TYR A  59     -12.544  21.461  10.580  1.00  1.470          H  
ATOM    966  HD1 TYR A  59     -12.232  19.790  13.847  1.00  1.470          H  
ATOM    967  HD2 TYR A  59     -14.922  21.213  10.887  1.00  1.470          H  
ATOM    968  HE1 TYR A  59     -14.036  19.529  15.437  1.00  1.470          H  
ATOM    969  HE2 TYR A  59     -16.791  20.927  12.483  1.00  1.470          H  
ATOM    970  HH  TYR A  59     -16.229  19.652  15.799  1.00  1.470          H  
ATOM    971  N   ILE A  60     -11.166  20.063   8.316  1.00  0.810          N  
ATOM    972  CA  ILE A  60     -10.200  20.448   7.283  1.00  0.740          C  
ATOM    973  C   ILE A  60     -10.584  21.751   6.605  1.00  0.770          C  
ATOM    974  O   ILE A  60     -11.721  21.931   6.162  1.00  0.870          O  
ATOM    975  CB  ILE A  60      -9.946  19.331   6.248  1.00  1.060          C  
ATOM    976  CG1 ILE A  60      -9.388  18.092   7.027  1.00  1.060          C  
ATOM    977  CG2 ILE A  60      -8.971  19.807   5.123  1.00  1.060          C  
ATOM    978  CD1 ILE A  60      -9.169  16.893   6.255  1.00  1.060          C  
ATOM    979  H   ILE A  60     -12.158  20.121   8.115  1.00  0.970          H  
ATOM    980  HA  ILE A  60      -9.246  20.621   7.772  1.00  0.890          H  
ATOM    981  HB  ILE A  60     -10.870  19.054   5.785  1.00  1.280          H  
ATOM    982 1HG1 ILE A  60      -8.465  18.372   7.499  1.00  1.280          H  
ATOM    983 2HG1 ILE A  60     -10.094  17.816   7.792  1.00  1.280          H  
ATOM    984 1HG2 ILE A  60      -8.804  19.016   4.404  1.00  1.280          H  
ATOM    985 2HG2 ILE A  60      -9.390  20.665   4.593  1.00  1.280          H  
ATOM    986 3HG2 ILE A  60      -8.018  20.094   5.575  1.00  1.280          H  
ATOM    987 1HD1 ILE A  60      -8.812  16.118   6.902  1.00  1.280          H  
ATOM    988 2HD1 ILE A  60     -10.084  16.587   5.824  1.00  1.280          H  
ATOM    989 3HD1 ILE A  60      -8.434  17.073   5.488  1.00  1.280          H  
ATOM    990  N   ARG A  61      -9.619  22.660   6.570  1.00  0.710          N  
ATOM    991  CA  ARG A  61      -9.755  23.980   5.977  1.00  0.720          C  
ATOM    992  C   ARG A  61      -8.780  24.166   4.823  1.00  0.700          C  
ATOM    993  O   ARG A  61      -7.679  23.614   4.836  1.00  0.700          O  
ATOM    994  CB  ARG A  61      -9.463  25.056   7.022  1.00  1.000          C  
ATOM    995  CG  ARG A  61      -9.688  26.511   6.576  1.00  1.000          C  
ATOM    996  CD  ARG A  61      -9.397  27.499   7.655  1.00  1.000          C  
ATOM    997  NE  ARG A  61      -7.939  27.643   7.871  1.00  1.000          N  
ATOM    998  CZ  ARG A  61      -7.213  27.203   8.940  1.00  1.000          C  
ATOM    999  NH1 ARG A  61      -7.795  26.574   9.971  1.00  1.000          N  
ATOM   1000  NH2 ARG A  61      -5.903  27.412   8.929  1.00  1.000          N  
ATOM   1001  H   ARG A  61      -8.719  22.390   6.979  1.00  0.850          H  
ATOM   1002  HA  ARG A  61     -10.772  24.096   5.603  1.00  0.860          H  
ATOM   1003 1HB  ARG A  61     -10.074  24.878   7.903  1.00  1.200          H  
ATOM   1004 2HB  ARG A  61      -8.425  24.972   7.326  1.00  1.200          H  
ATOM   1005 1HG  ARG A  61      -9.005  26.768   5.767  1.00  1.200          H  
ATOM   1006 2HG  ARG A  61     -10.715  26.646   6.244  1.00  1.200          H  
ATOM   1007 1HD  ARG A  61      -9.786  28.471   7.351  1.00  1.200          H  
ATOM   1008 2HD  ARG A  61      -9.873  27.194   8.580  1.00  1.200          H  
ATOM   1009  HE  ARG A  61      -7.411  28.132   7.109  1.00  1.200          H  
ATOM   1010 1HH1 ARG A  61      -8.786  26.415   9.975  1.00  1.200          H  
ATOM   1011 2HH1 ARG A  61      -7.250  26.234  10.785  1.00  1.200          H  
ATOM   1012 1HH2 ARG A  61      -5.466  27.872   8.095  1.00  1.200          H  
ATOM   1013 2HH2 ARG A  61      -5.333  27.098   9.696  1.00  1.200          H  
ATOM   1014  N   PHE A  62      -9.160  24.959   3.832  1.00  0.710          N  
ATOM   1015  CA  PHE A  62      -8.193  25.304   2.804  1.00  0.710          C  
ATOM   1016  C   PHE A  62      -7.904  26.786   2.893  1.00  0.770          C  
ATOM   1017  O   PHE A  62      -8.827  27.590   3.026  1.00  0.830          O  
ATOM   1018  CB  PHE A  62      -8.700  24.963   1.406  1.00  0.990          C  
ATOM   1019  CG  PHE A  62      -8.869  23.522   1.190  1.00  0.990          C  
ATOM   1020  CD1 PHE A  62     -10.099  22.919   1.315  1.00  0.990          C  
ATOM   1021  CD2 PHE A  62      -7.791  22.757   0.878  1.00  0.990          C  
ATOM   1022  CE1 PHE A  62     -10.224  21.581   1.120  1.00  0.990          C  
ATOM   1023  CE2 PHE A  62      -7.926  21.433   0.691  1.00  0.990          C  
ATOM   1024  CZ  PHE A  62      -9.143  20.838   0.815  1.00  0.990          C  
ATOM   1025  H   PHE A  62     -10.089  25.359   3.821  1.00  0.850          H  
ATOM   1026  HA  PHE A  62      -7.261  24.768   2.981  1.00  0.850          H  
ATOM   1027 1HB  PHE A  62      -9.652  25.454   1.224  1.00  1.190          H  
ATOM   1028 2HB  PHE A  62      -7.995  25.333   0.661  1.00  1.190          H  
ATOM   1029  HD1 PHE A  62     -10.971  23.521   1.568  1.00  1.190          H  
ATOM   1030  HD2 PHE A  62      -6.812  23.232   0.780  1.00  1.190          H  
ATOM   1031  HE1 PHE A  62     -11.180  21.114   1.198  1.00  1.190          H  
ATOM   1032  HE2 PHE A  62      -7.063  20.855   0.436  1.00  1.190          H  
ATOM   1033  HZ  PHE A  62      -9.251  19.772   0.652  1.00  1.190          H  
ATOM   1034  N   ASP A  63      -6.629  27.149   2.753  1.00  0.770          N  
ATOM   1035  CA  ASP A  63      -6.225  28.551   2.766  1.00  0.810          C  
ATOM   1036  C   ASP A  63      -5.934  29.058   1.350  1.00  0.820          C  
ATOM   1037  O   ASP A  63      -5.280  30.089   1.156  1.00  0.870          O  
ATOM   1038  CB  ASP A  63      -5.080  28.809   3.759  1.00  1.120          C  
ATOM   1039  CG  ASP A  63      -5.528  28.659   5.274  1.00  1.120          C  
ATOM   1040  OD1 ASP A  63      -6.645  29.013   5.586  1.00  1.120          O  
ATOM   1041  OD2 ASP A  63      -4.737  28.244   6.099  1.00  1.120          O  
ATOM   1042  H   ASP A  63      -5.912  26.420   2.655  1.00  0.920          H  
ATOM   1043  HA  ASP A  63      -7.068  29.134   3.136  1.00  0.970          H  
ATOM   1044 1HB  ASP A  63      -4.288  28.115   3.582  1.00  1.340          H  
ATOM   1045 2HB  ASP A  63      -4.679  29.809   3.605  1.00  1.340          H  
ATOM   1046  N   GLU A  64      -6.429  28.308   0.362  1.00  0.810          N  
ATOM   1047  CA  GLU A  64      -6.348  28.665  -1.047  1.00  0.810          C  
ATOM   1048  C   GLU A  64      -7.564  28.089  -1.746  1.00  0.810          C  
ATOM   1049  O   GLU A  64      -8.103  27.068  -1.317  1.00  0.780          O  
ATOM   1050  CB  GLU A  64      -5.098  28.128  -1.756  1.00  1.130          C  
ATOM   1051  CG  GLU A  64      -5.019  26.592  -1.989  1.00  1.130          C  
ATOM   1052  CD  GLU A  64      -3.767  26.251  -2.741  1.00  1.130          C  
ATOM   1053  OE1 GLU A  64      -2.739  26.185  -2.128  1.00  1.130          O  
ATOM   1054  OE2 GLU A  64      -3.830  26.071  -3.928  1.00  1.130          O  
ATOM   1055  H   GLU A  64      -6.926  27.468   0.618  1.00  0.970          H  
ATOM   1056  HA  GLU A  64      -6.373  29.750  -1.144  1.00  0.970          H  
ATOM   1057 1HB  GLU A  64      -5.018  28.602  -2.735  1.00  1.360          H  
ATOM   1058 2HB  GLU A  64      -4.220  28.413  -1.196  1.00  1.360          H  
ATOM   1059 1HG  GLU A  64      -5.027  26.071  -1.031  1.00  1.360          H  
ATOM   1060 2HG  GLU A  64      -5.881  26.253  -2.567  1.00  1.360          H  
ATOM   1061  N   SER A  65      -7.988  28.730  -2.826  1.00  0.840          N  
ATOM   1062  CA  SER A  65      -9.080  28.212  -3.633  1.00  0.830          C  
ATOM   1063  C   SER A  65      -8.715  26.926  -4.345  1.00  0.810          C  
ATOM   1064  O   SER A  65      -7.593  26.757  -4.834  1.00  0.800          O  
ATOM   1065  CB  SER A  65      -9.550  29.211  -4.654  1.00  1.170          C  
ATOM   1066  OG  SER A  65     -10.546  28.632  -5.464  1.00  1.170          O  
ATOM   1067  H   SER A  65      -7.521  29.579  -3.109  1.00  1.010          H  
ATOM   1068  HA  SER A  65      -9.916  27.996  -2.965  1.00  1.000          H  
ATOM   1069 1HB  SER A  65      -9.948  30.091  -4.152  1.00  1.400          H  
ATOM   1070 2HB  SER A  65      -8.711  29.529  -5.270  1.00  1.400          H  
ATOM   1071  HG  SER A  65     -10.800  29.324  -6.090  1.00  1.400          H  
ATOM   1072  N   VAL A  66      -9.695  26.041  -4.439  1.00  0.810          N  
ATOM   1073  CA  VAL A  66      -9.568  24.785  -5.159  1.00  0.800          C  
ATOM   1074  C   VAL A  66     -10.594  24.744  -6.278  1.00  0.810          C  
ATOM   1075  O   VAL A  66     -10.717  23.734  -6.982  1.00  0.800          O  
ATOM   1076  CB  VAL A  66      -9.801  23.592  -4.204  1.00  1.120          C  
ATOM   1077  CG1 VAL A  66      -8.732  23.623  -3.103  1.00  1.120          C  
ATOM   1078  CG2 VAL A  66     -11.251  23.640  -3.621  1.00  1.120          C  
ATOM   1079  H   VAL A  66     -10.570  26.270  -3.991  1.00  0.970          H  
ATOM   1080  HA  VAL A  66      -8.568  24.717  -5.587  1.00  0.960          H  
ATOM   1081  HB  VAL A  66      -9.680  22.674  -4.748  1.00  1.350          H  
ATOM   1082 1HG1 VAL A  66      -8.851  22.783  -2.433  1.00  1.350          H  
ATOM   1083 2HG1 VAL A  66      -7.756  23.577  -3.576  1.00  1.350          H  
ATOM   1084 3HG1 VAL A  66      -8.811  24.547  -2.527  1.00  1.350          H  
ATOM   1085 1HG2 VAL A  66     -11.413  22.801  -2.964  1.00  1.350          H  
ATOM   1086 2HG2 VAL A  66     -11.394  24.559  -3.062  1.00  1.350          H  
ATOM   1087 3HG2 VAL A  66     -11.989  23.595  -4.429  1.00  1.350          H  
ATOM   1088  N   ARG A  67     -11.365  25.827  -6.378  1.00  0.840          N  
ATOM   1089  CA  ARG A  67     -12.481  25.894  -7.295  1.00  0.860          C  
ATOM   1090  C   ARG A  67     -12.060  25.754  -8.733  1.00  0.870          C  
ATOM   1091  O   ARG A  67     -11.156  26.443  -9.205  1.00  0.870          O  
ATOM   1092  CB  ARG A  67     -13.259  27.187  -7.117  1.00  1.200          C  
ATOM   1093  CG  ARG A  67     -14.496  27.293  -7.991  1.00  1.200          C  
ATOM   1094  CD  ARG A  67     -15.319  28.463  -7.674  1.00  1.200          C  
ATOM   1095  NE  ARG A  67     -16.515  28.517  -8.518  1.00  1.200          N  
ATOM   1096  CZ  ARG A  67     -17.450  29.491  -8.485  1.00  1.200          C  
ATOM   1097  NH1 ARG A  67     -17.333  30.508  -7.655  1.00  1.200          N  
ATOM   1098  NH2 ARG A  67     -18.497  29.418  -9.295  1.00  1.200          N  
ATOM   1099  H   ARG A  67     -11.139  26.641  -5.810  1.00  1.010          H  
ATOM   1100  HA  ARG A  67     -13.153  25.079  -7.049  1.00  1.030          H  
ATOM   1101 1HB  ARG A  67     -13.576  27.272  -6.077  1.00  1.440          H  
ATOM   1102 2HB  ARG A  67     -12.616  28.034  -7.339  1.00  1.440          H  
ATOM   1103 1HG  ARG A  67     -14.178  27.416  -9.011  1.00  1.440          H  
ATOM   1104 2HG  ARG A  67     -15.092  26.394  -7.914  1.00  1.440          H  
ATOM   1105 1HD  ARG A  67     -15.633  28.407  -6.630  1.00  1.440          H  
ATOM   1106 2HD  ARG A  67     -14.734  29.367  -7.840  1.00  1.440          H  
ATOM   1107  HE  ARG A  67     -16.667  27.751  -9.171  1.00  1.440          H  
ATOM   1108 1HH1 ARG A  67     -16.540  30.571  -7.036  1.00  1.440          H  
ATOM   1109 2HH1 ARG A  67     -18.039  31.231  -7.638  1.00  1.440          H  
ATOM   1110 1HH2 ARG A  67     -18.589  28.639  -9.934  1.00  1.440          H  
ATOM   1111 2HH2 ARG A  67     -19.204  30.140  -9.278  1.00  1.440          H  
ATOM   1112  N   ASN A  68     -12.766  24.875  -9.430  1.00  0.870          N  
ATOM   1113  CA  ASN A  68     -12.573  24.551 -10.836  1.00  0.880          C  
ATOM   1114  C   ASN A  68     -11.191  23.967 -11.142  1.00  0.850          C  
ATOM   1115  O   ASN A  68     -10.769  23.953 -12.302  1.00  0.860          O  
ATOM   1116  CB  ASN A  68     -12.804  25.766 -11.727  1.00  1.230          C  
ATOM   1117  CG  ASN A  68     -14.182  26.331 -11.616  1.00  1.230          C  
ATOM   1118  OD1 ASN A  68     -15.164  25.625 -11.356  1.00  1.230          O  
ATOM   1119  ND2 ASN A  68     -14.286  27.620 -11.830  1.00  1.230          N  
ATOM   1120  H   ASN A  68     -13.501  24.368  -8.919  1.00  1.040          H  
ATOM   1121  HA  ASN A  68     -13.313  23.797 -11.102  1.00  1.060          H  
ATOM   1122 1HB  ASN A  68     -12.083  26.548 -11.497  1.00  1.470          H  
ATOM   1123 2HB  ASN A  68     -12.640  25.479 -12.763  1.00  1.470          H  
ATOM   1124 1HD2 ASN A  68     -15.179  28.067 -11.791  1.00  1.470          H  
ATOM   1125 2HD2 ASN A  68     -13.470  28.158 -12.045  1.00  1.470          H  
ATOM   1126  N   LYS A  69     -10.522  23.398 -10.136  1.00  0.820          N  
ATOM   1127  CA  LYS A  69      -9.227  22.767 -10.354  1.00  0.790          C  
ATOM   1128  C   LYS A  69      -9.325  21.255 -10.178  1.00  0.750          C  
ATOM   1129  O   LYS A  69     -10.261  20.754  -9.523  1.00  0.750          O  
ATOM   1130  CB  LYS A  69      -8.203  23.337  -9.379  1.00  1.120          C  
ATOM   1131  CG  LYS A  69      -7.961  24.823  -9.511  1.00  1.120          C  
ATOM   1132  CD  LYS A  69      -6.855  25.283  -8.590  1.00  1.120          C  
ATOM   1133  CE  LYS A  69      -6.632  26.784  -8.683  1.00  1.120          C  
ATOM   1134  NZ  LYS A  69      -5.581  27.245  -7.723  1.00  1.120          N  
ATOM   1135  H   LYS A  69     -10.881  23.468  -9.179  1.00  0.980          H  
ATOM   1136  HA  LYS A  69      -8.897  22.967 -11.376  1.00  0.950          H  
ATOM   1137 1HB  LYS A  69      -8.566  23.184  -8.385  1.00  1.340          H  
ATOM   1138 2HB  LYS A  69      -7.251  22.807  -9.479  1.00  1.340          H  
ATOM   1139 1HG  LYS A  69      -7.752  25.087 -10.525  1.00  1.340          H  
ATOM   1140 2HG  LYS A  69      -8.871  25.340  -9.216  1.00  1.340          H  
ATOM   1141 1HD  LYS A  69      -7.099  25.025  -7.558  1.00  1.340          H  
ATOM   1142 2HD  LYS A  69      -5.931  24.781  -8.865  1.00  1.340          H  
ATOM   1143 1HE  LYS A  69      -6.327  27.038  -9.698  1.00  1.340          H  
ATOM   1144 2HE  LYS A  69      -7.570  27.296  -8.455  1.00  1.340          H  
ATOM   1145 1HZ  LYS A  69      -5.458  28.243  -7.801  1.00  1.340          H  
ATOM   1146 2HZ  LYS A  69      -5.878  27.013  -6.767  1.00  1.340          H  
ATOM   1147 3HZ  LYS A  69      -4.704  26.786  -7.921  1.00  1.340          H  
ATOM   1148  N   ASP A  70      -8.360  20.527 -10.760  1.00  0.710          N  
ATOM   1149  CA  ASP A  70      -8.268  19.078 -10.570  1.00  0.660          C  
ATOM   1150  C   ASP A  70      -7.420  18.800  -9.329  1.00  0.640          C  
ATOM   1151  O   ASP A  70      -6.217  19.103  -9.293  1.00  0.650          O  
ATOM   1152  CB  ASP A  70      -7.691  18.414 -11.814  1.00  0.940          C  
ATOM   1153  CG  ASP A  70      -8.663  18.398 -13.045  1.00  0.940          C  
ATOM   1154  OD1 ASP A  70      -9.786  17.920 -12.927  1.00  0.940          O  
ATOM   1155  OD2 ASP A  70      -8.267  18.873 -14.081  1.00  0.940          O  
ATOM   1156  H   ASP A  70      -7.638  20.994 -11.327  1.00  0.850          H  
ATOM   1157  HA  ASP A  70      -9.268  18.676 -10.395  1.00  0.790          H  
ATOM   1158 1HB  ASP A  70      -6.807  18.965 -12.104  1.00  1.130          H  
ATOM   1159 2HB  ASP A  70      -7.391  17.392 -11.580  1.00  1.130          H  
ATOM   1160  N   ILE A  71      -8.055  18.260  -8.299  1.00  0.630          N  
ATOM   1161  CA  ILE A  71      -7.402  18.082  -7.022  1.00  0.610          C  
ATOM   1162  C   ILE A  71      -7.101  16.628  -6.676  1.00  0.570          C  
ATOM   1163  O   ILE A  71      -7.996  15.773  -6.708  1.00  0.560          O  
ATOM   1164  CB  ILE A  71      -8.289  18.652  -5.913  1.00  0.860          C  
ATOM   1165  CG1 ILE A  71      -8.757  20.135  -6.222  1.00  0.860          C  
ATOM   1166  CG2 ILE A  71      -7.503  18.598  -4.642  1.00  0.860          C  
ATOM   1167  CD1 ILE A  71      -7.716  21.185  -6.328  1.00  0.860          C  
ATOM   1168  H   ILE A  71      -9.047  17.998  -8.378  1.00  0.760          H  
ATOM   1169  HA  ILE A  71      -6.451  18.617  -7.037  1.00  0.730          H  
ATOM   1170  HB  ILE A  71      -9.198  18.056  -5.821  1.00  1.030          H  
ATOM   1171 1HG1 ILE A  71      -9.299  20.122  -7.167  1.00  1.030          H  
ATOM   1172 2HG1 ILE A  71      -9.440  20.429  -5.453  1.00  1.030          H  
ATOM   1173 1HG2 ILE A  71      -8.081  18.997  -3.860  1.00  1.030          H  
ATOM   1174 2HG2 ILE A  71      -7.230  17.580  -4.383  1.00  1.030          H  
ATOM   1175 3HG2 ILE A  71      -6.595  19.182  -4.761  1.00  1.030          H  
ATOM   1176 1HD1 ILE A  71      -8.190  22.126  -6.537  1.00  1.030          H  
ATOM   1177 2HD1 ILE A  71      -7.187  21.272  -5.403  1.00  1.030          H  
ATOM   1178 3HD1 ILE A  71      -7.026  20.944  -7.137  1.00  1.030          H  
ATOM   1179  N   TYR A  72      -5.863  16.362  -6.291  1.00  0.560          N  
ATOM   1180  CA  TYR A  72      -5.476  15.010  -5.914  1.00  0.520          C  
ATOM   1181  C   TYR A  72      -5.132  14.973  -4.430  1.00  0.500          C  
ATOM   1182  O   TYR A  72      -4.394  15.838  -3.951  1.00  0.540          O  
ATOM   1183  CB  TYR A  72      -4.254  14.600  -6.743  1.00  0.740          C  
ATOM   1184  CG  TYR A  72      -4.519  14.641  -8.232  1.00  0.740          C  
ATOM   1185  CD1 TYR A  72      -4.334  15.843  -8.918  1.00  0.740          C  
ATOM   1186  CD2 TYR A  72      -4.958  13.521  -8.907  1.00  0.740          C  
ATOM   1187  CE1 TYR A  72      -4.601  15.915 -10.259  1.00  0.740          C  
ATOM   1188  CE2 TYR A  72      -5.226  13.589 -10.255  1.00  0.740          C  
ATOM   1189  CZ  TYR A  72      -5.055  14.782 -10.934  1.00  0.740          C  
ATOM   1190  OH  TYR A  72      -5.332  14.846 -12.275  1.00  0.740          O  
ATOM   1191  H   TYR A  72      -5.175  17.125  -6.286  1.00  0.670          H  
ATOM   1192  HA  TYR A  72      -6.305  14.326  -6.090  1.00  0.620          H  
ATOM   1193 1HB  TYR A  72      -3.439  15.265  -6.521  1.00  0.890          H  
ATOM   1194 2HB  TYR A  72      -3.944  13.594  -6.474  1.00  0.890          H  
ATOM   1195  HD1 TYR A  72      -3.988  16.734  -8.386  1.00  0.890          H  
ATOM   1196  HD2 TYR A  72      -5.099  12.592  -8.383  1.00  0.890          H  
ATOM   1197  HE1 TYR A  72      -4.461  16.854 -10.776  1.00  0.890          H  
ATOM   1198  HE2 TYR A  72      -5.579  12.702 -10.786  1.00  0.890          H  
ATOM   1199  HH  TYR A  72      -5.140  15.727 -12.600  1.00  0.890          H  
ATOM   1200  N   ILE A  73      -5.679  13.997  -3.699  1.00  0.470          N  
ATOM   1201  CA  ILE A  73      -5.370  13.849  -2.275  1.00  0.440          C  
ATOM   1202  C   ILE A  73      -4.662  12.544  -1.989  1.00  0.400          C  
ATOM   1203  O   ILE A  73      -5.200  11.463  -2.239  1.00  0.400          O  
ATOM   1204  CB  ILE A  73      -6.611  13.863  -1.348  1.00  0.630          C  
ATOM   1205  CG1 ILE A  73      -7.403  15.166  -1.462  1.00  0.630          C  
ATOM   1206  CG2 ILE A  73      -6.114  13.682   0.151  1.00  0.630          C  
ATOM   1207  CD1 ILE A  73      -8.764  15.084  -0.756  1.00  0.630          C  
ATOM   1208  H   ILE A  73      -6.329  13.344  -4.151  1.00  0.560          H  
ATOM   1209  HA  ILE A  73      -4.722  14.663  -1.979  1.00  0.530          H  
ATOM   1210  HB  ILE A  73      -7.280  13.043  -1.616  1.00  0.750          H  
ATOM   1211 1HG1 ILE A  73      -6.820  15.964  -1.012  1.00  0.750          H  
ATOM   1212 2HG1 ILE A  73      -7.563  15.409  -2.515  1.00  0.750          H  
ATOM   1213 1HG2 ILE A  73      -6.940  13.674   0.825  1.00  0.750          H  
ATOM   1214 2HG2 ILE A  73      -5.581  12.744   0.282  1.00  0.750          H  
ATOM   1215 3HG2 ILE A  73      -5.449  14.511   0.414  1.00  0.750          H  
ATOM   1216 1HD1 ILE A  73      -9.281  16.006  -0.825  1.00  0.750          H  
ATOM   1217 2HD1 ILE A  73      -9.366  14.297  -1.215  1.00  0.750          H  
ATOM   1218 3HD1 ILE A  73      -8.638  14.863   0.272  1.00  0.750          H  
ATOM   1219  N   PHE A  74      -3.493  12.643  -1.382  1.00  0.390          N  
ATOM   1220  CA  PHE A  74      -2.729  11.455  -1.030  1.00  0.370          C  
ATOM   1221  C   PHE A  74      -2.765  11.121   0.459  1.00  0.390          C  
ATOM   1222  O   PHE A  74      -2.310  11.912   1.298  1.00  0.430          O  
ATOM   1223  CB  PHE A  74      -1.276  11.624  -1.461  1.00  0.530          C  
ATOM   1224  CG  PHE A  74      -1.063  11.580  -2.932  1.00  0.530          C  
ATOM   1225  CD1 PHE A  74      -1.264  12.692  -3.725  1.00  0.530          C  
ATOM   1226  CD2 PHE A  74      -0.623  10.420  -3.521  1.00  0.530          C  
ATOM   1227  CE1 PHE A  74      -1.024  12.639  -5.083  1.00  0.530          C  
ATOM   1228  CE2 PHE A  74      -0.391  10.367  -4.854  1.00  0.530          C  
ATOM   1229  CZ  PHE A  74      -0.585  11.470  -5.638  1.00  0.530          C  
ATOM   1230  H   PHE A  74      -3.131  13.587  -1.211  1.00  0.470          H  
ATOM   1231  HA  PHE A  74      -3.152  10.607  -1.569  1.00  0.440          H  
ATOM   1232 1HB  PHE A  74      -0.907  12.583  -1.096  1.00  0.630          H  
ATOM   1233 2HB  PHE A  74      -0.668  10.848  -1.003  1.00  0.630          H  
ATOM   1234  HD1 PHE A  74      -1.612  13.614  -3.257  1.00  0.630          H  
ATOM   1235  HD2 PHE A  74      -0.457   9.533  -2.905  1.00  0.630          H  
ATOM   1236  HE1 PHE A  74      -1.181  13.518  -5.709  1.00  0.630          H  
ATOM   1237  HE2 PHE A  74      -0.048   9.447  -5.296  1.00  0.630          H  
ATOM   1238  HZ  PHE A  74      -0.391  11.408  -6.696  1.00  0.630          H  
ATOM   1239  N   GLN A  75      -3.269   9.926   0.780  1.00  0.390          N  
ATOM   1240  CA  GLN A  75      -3.294   9.483   2.174  1.00  0.460          C  
ATOM   1241  C   GLN A  75      -3.060   8.002   2.337  1.00  0.480          C  
ATOM   1242  O   GLN A  75      -3.790   7.198   1.771  1.00  0.730          O  
ATOM   1243  CB  GLN A  75      -4.643   9.719   2.818  1.00  0.620          C  
ATOM   1244  CG  GLN A  75      -4.656   9.324   4.309  1.00  0.620          C  
ATOM   1245  CD  GLN A  75      -5.943   9.429   4.875  1.00  0.620          C  
ATOM   1246  OE1 GLN A  75      -6.865   8.872   4.302  1.00  0.620          O  
ATOM   1247  NE2 GLN A  75      -6.075  10.124   5.974  1.00  0.620          N  
ATOM   1248  H   GLN A  75      -3.684   9.342   0.040  1.00  0.470          H  
ATOM   1249  HA  GLN A  75      -2.517  10.013   2.725  1.00  0.550          H  
ATOM   1250 1HB  GLN A  75      -4.911  10.751   2.695  1.00  0.740          H  
ATOM   1251 2HB  GLN A  75      -5.400   9.124   2.302  1.00  0.740          H  
ATOM   1252 1HG  GLN A  75      -4.382   8.291   4.433  1.00  0.740          H  
ATOM   1253 2HG  GLN A  75      -3.971   9.960   4.871  1.00  0.740          H  
ATOM   1254 1HE2 GLN A  75      -6.996  10.223   6.398  1.00  0.740          H  
ATOM   1255 2HE2 GLN A  75      -5.281  10.541   6.419  1.00  0.740          H  
ATOM   1256  N   SER A  76      -2.120   7.641   3.195  1.00  0.780          N  
ATOM   1257  CA  SER A  76      -1.900   6.242   3.524  1.00  1.070          C  
ATOM   1258  C   SER A  76      -2.704   5.953   4.777  1.00  0.710          C  
ATOM   1259  O   SER A  76      -2.392   6.466   5.861  1.00  0.430          O  
ATOM   1260  CB  SER A  76      -0.434   5.992   3.718  1.00  1.380          C  
ATOM   1261  OG  SER A  76      -0.195   4.689   4.105  1.00  1.380          O  
ATOM   1262  H   SER A  76      -1.544   8.354   3.622  1.00  0.940          H  
ATOM   1263  HA  SER A  76      -2.272   5.607   2.719  1.00  1.280          H  
ATOM   1264 1HB  SER A  76       0.078   6.196   2.778  1.00  1.660          H  
ATOM   1265 2HB  SER A  76      -0.030   6.675   4.463  1.00  1.660          H  
ATOM   1266  HG  SER A  76       0.682   4.490   3.734  1.00  1.660          H  
ATOM   1267  N   THR A  77      -3.779   5.173   4.647  1.00  1.140          N  
ATOM   1268  CA  THR A  77      -4.695   4.971   5.768  1.00  1.210          C  
ATOM   1269  C   THR A  77      -4.209   3.922   6.731  1.00  1.290          C  
ATOM   1270  O   THR A  77      -4.746   2.812   6.777  1.00  1.590          O  
ATOM   1271  CB  THR A  77      -6.107   4.596   5.323  1.00  1.670          C  
ATOM   1272  OG1 THR A  77      -6.037   3.454   4.501  1.00  1.670          O  
ATOM   1273  CG2 THR A  77      -6.723   5.732   4.589  1.00  1.670          C  
ATOM   1274  H   THR A  77      -3.982   4.708   3.753  1.00  1.370          H  
ATOM   1275  HA  THR A  77      -4.761   5.907   6.315  1.00  1.450          H  
ATOM   1276  HB  THR A  77      -6.721   4.370   6.191  1.00  2.000          H  
ATOM   1277  HG1 THR A  77      -5.670   2.722   5.048  1.00  2.000          H  
ATOM   1278 1HG2 THR A  77      -7.714   5.463   4.270  1.00  2.000          H  
ATOM   1279 2HG2 THR A  77      -6.774   6.585   5.252  1.00  2.000          H  
ATOM   1280 3HG2 THR A  77      -6.117   5.981   3.716  1.00  2.000          H  
ATOM   1281  N   CYS A  78      -3.153   4.286   7.437  1.00  1.100          N  
ATOM   1282  CA  CYS A  78      -2.467   3.472   8.423  1.00  1.170          C  
ATOM   1283  C   CYS A  78      -3.165   3.670   9.765  1.00  0.790          C  
ATOM   1284  O   CYS A  78      -3.819   4.698   9.930  1.00  0.610          O  
ATOM   1285  CB  CYS A  78      -1.002   3.898   8.486  1.00  1.610          C  
ATOM   1286  SG  CYS A  78      -0.102   3.536   6.985  1.00  1.610          S  
ATOM   1287  H   CYS A  78      -2.812   5.229   7.234  1.00  1.320          H  
ATOM   1288  HA  CYS A  78      -2.517   2.449   8.098  1.00  1.400          H  
ATOM   1289 1HB  CYS A  78      -0.958   4.980   8.639  1.00  1.930          H  
ATOM   1290 2HB  CYS A  78      -0.483   3.439   9.310  1.00  1.930          H  
ATOM   1291  HG  CYS A  78      -0.875   4.251   6.151  1.00  1.930          H  
ATOM   1292  N   PRO A  79      -3.022   2.750  10.744  1.00  0.850          N  
ATOM   1293  CA  PRO A  79      -3.605   2.824  12.073  1.00  0.730          C  
ATOM   1294  C   PRO A  79      -3.307   4.146  12.785  1.00  0.660          C  
ATOM   1295  O   PRO A  79      -2.155   4.586  12.760  1.00  1.090          O  
ATOM   1296  CB  PRO A  79      -2.932   1.650  12.787  1.00  1.090          C  
ATOM   1297  CG  PRO A  79      -2.644   0.667  11.690  1.00  1.090          C  
ATOM   1298  CD  PRO A  79      -2.252   1.519  10.511  1.00  1.090          C  
ATOM   1299  HA  PRO A  79      -4.644   2.598  11.993  1.00  0.880          H  
ATOM   1300 1HB  PRO A  79      -2.022   1.994  13.303  1.00  1.310          H  
ATOM   1301 2HB  PRO A  79      -3.602   1.243  13.555  1.00  1.310          H  
ATOM   1302 1HG  PRO A  79      -1.845  -0.025  12.000  1.00  1.310          H  
ATOM   1303 2HG  PRO A  79      -3.533   0.052  11.482  1.00  1.310          H  
ATOM   1304 1HD  PRO A  79      -1.179   1.715  10.536  1.00  1.310          H  
ATOM   1305 2HD  PRO A  79      -2.574   0.987   9.610  1.00  1.310          H  
ATOM   1306  N   ASN A  80      -4.303   4.773  13.457  1.00  0.680          N  
ATOM   1307  CA  ASN A  80      -5.715   4.346  13.558  1.00  0.650          C  
ATOM   1308  C   ASN A  80      -6.439   4.562  12.224  1.00  0.580          C  
ATOM   1309  O   ASN A  80      -6.571   5.696  11.753  1.00  0.560          O  
ATOM   1310  CB  ASN A  80      -6.391   5.099  14.698  1.00  0.920          C  
ATOM   1311  CG  ASN A  80      -7.814   4.668  14.962  1.00  0.920          C  
ATOM   1312  OD1 ASN A  80      -8.712   4.823  14.111  1.00  0.920          O  
ATOM   1313  ND2 ASN A  80      -8.047   4.115  16.140  1.00  0.920          N  
ATOM   1314  H   ASN A  80      -4.057   5.629  13.933  1.00  0.820          H  
ATOM   1315  HA  ASN A  80      -5.750   3.280  13.794  1.00  0.780          H  
ATOM   1316 1HB  ASN A  80      -5.813   4.957  15.611  1.00  1.110          H  
ATOM   1317 2HB  ASN A  80      -6.385   6.163  14.483  1.00  1.110          H  
ATOM   1318 1HD2 ASN A  80      -8.973   3.812  16.378  1.00  1.110          H  
ATOM   1319 2HD2 ASN A  80      -7.303   4.007  16.803  1.00  1.110          H  
ATOM   1320  N   VAL A  81      -6.892   3.465  11.608  1.00  0.540          N  
ATOM   1321  CA  VAL A  81      -7.441   3.544  10.271  1.00  0.490          C  
ATOM   1322  C   VAL A  81      -8.717   4.349  10.252  1.00  0.480          C  
ATOM   1323  O   VAL A  81      -8.931   5.127   9.327  1.00  0.490          O  
ATOM   1324  CB  VAL A  81      -7.654   2.155   9.659  1.00  0.710          C  
ATOM   1325  CG1 VAL A  81      -8.363   2.300   8.315  1.00  0.710          C  
ATOM   1326  CG2 VAL A  81      -6.309   1.444   9.494  1.00  0.710          C  
ATOM   1327  H   VAL A  81      -6.828   2.569  12.062  1.00  0.650          H  
ATOM   1328  HA  VAL A  81      -6.707   4.057   9.645  1.00  0.590          H  
ATOM   1329  HB  VAL A  81      -8.287   1.568  10.307  1.00  0.850          H  
ATOM   1330 1HG1 VAL A  81      -8.517   1.327   7.881  1.00  0.850          H  
ATOM   1331 2HG1 VAL A  81      -9.317   2.778   8.439  1.00  0.850          H  
ATOM   1332 3HG1 VAL A  81      -7.750   2.895   7.647  1.00  0.850          H  
ATOM   1333 1HG2 VAL A  81      -6.466   0.457   9.059  1.00  0.850          H  
ATOM   1334 2HG2 VAL A  81      -5.673   2.025   8.848  1.00  0.850          H  
ATOM   1335 3HG2 VAL A  81      -5.831   1.334  10.453  1.00  0.850          H  
ATOM   1336  N   ASN A  82      -9.599   4.134  11.233  1.00  0.510          N  
ATOM   1337  CA  ASN A  82     -10.853   4.873  11.238  1.00  0.530          C  
ATOM   1338  C   ASN A  82     -10.590   6.373  11.285  1.00  0.530          C  
ATOM   1339  O   ASN A  82     -11.230   7.141  10.557  1.00  0.550          O  
ATOM   1340  CB  ASN A  82     -11.703   4.494  12.434  1.00  0.730          C  
ATOM   1341  CG  ASN A  82     -12.253   3.117  12.365  1.00  0.730          C  
ATOM   1342  OD1 ASN A  82     -12.274   2.475  11.315  1.00  0.730          O  
ATOM   1343  ND2 ASN A  82     -12.708   2.631  13.489  1.00  0.730          N  
ATOM   1344  H   ASN A  82      -9.387   3.453  11.948  1.00  0.610          H  
ATOM   1345  HA  ASN A  82     -11.395   4.657  10.319  1.00  0.640          H  
ATOM   1346 1HB  ASN A  82     -11.119   4.591  13.342  1.00  0.880          H  
ATOM   1347 2HB  ASN A  82     -12.533   5.198  12.514  1.00  0.880          H  
ATOM   1348 1HD2 ASN A  82     -13.094   1.707  13.517  1.00  0.880          H  
ATOM   1349 2HD2 ASN A  82     -12.677   3.180  14.325  1.00  0.880          H  
ATOM   1350  N   ASP A  83      -9.599   6.793  12.084  1.00  0.530          N  
ATOM   1351  CA  ASP A  83      -9.288   8.213  12.169  1.00  0.550          C  
ATOM   1352  C   ASP A  83      -8.735   8.737  10.853  1.00  0.510          C  
ATOM   1353  O   ASP A  83      -9.126   9.824  10.402  1.00  0.530          O  
ATOM   1354  CB  ASP A  83      -8.266   8.487  13.269  1.00  0.760          C  
ATOM   1355  CG  ASP A  83      -8.804   8.333  14.684  1.00  0.760          C  
ATOM   1356  OD1 ASP A  83      -9.998   8.313  14.878  1.00  0.760          O  
ATOM   1357  OD2 ASP A  83      -7.991   8.220  15.567  1.00  0.760          O  
ATOM   1358  H   ASP A  83      -9.127   6.117  12.693  1.00  0.640          H  
ATOM   1359  HA  ASP A  83     -10.197   8.752  12.393  1.00  0.660          H  
ATOM   1360 1HB  ASP A  83      -7.428   7.806  13.139  1.00  0.910          H  
ATOM   1361 2HB  ASP A  83      -7.876   9.498  13.152  1.00  0.910          H  
ATOM   1362  N   SER A  84      -7.864   7.952  10.208  1.00  0.470          N  
ATOM   1363  CA  SER A  84      -7.287   8.356   8.934  1.00  0.430          C  
ATOM   1364  C   SER A  84      -8.363   8.476   7.860  1.00  0.440          C  
ATOM   1365  O   SER A  84      -8.377   9.459   7.104  1.00  0.480          O  
ATOM   1366  CB  SER A  84      -6.209   7.370   8.513  1.00  0.620          C  
ATOM   1367  OG  SER A  84      -5.104   7.431   9.387  1.00  0.620          O  
ATOM   1368  H   SER A  84      -7.539   7.079  10.643  1.00  0.560          H  
ATOM   1369  HA  SER A  84      -6.822   9.333   9.065  1.00  0.520          H  
ATOM   1370 1HB  SER A  84      -6.620   6.360   8.515  1.00  0.740          H  
ATOM   1371 2HB  SER A  84      -5.890   7.593   7.502  1.00  0.740          H  
ATOM   1372  HG  SER A  84      -4.533   6.670   9.182  1.00  0.740          H  
ATOM   1373  N   LEU A  85      -9.304   7.528   7.831  1.00  0.440          N  
ATOM   1374  CA  LEU A  85     -10.380   7.584   6.859  1.00  0.460          C  
ATOM   1375  C   LEU A  85     -11.217   8.821   7.070  1.00  0.500          C  
ATOM   1376  O   LEU A  85     -11.529   9.521   6.109  1.00  0.520          O  
ATOM   1377  CB  LEU A  85     -11.267   6.343   6.990  1.00  0.640          C  
ATOM   1378  CG  LEU A  85     -10.661   5.020   6.520  1.00  0.640          C  
ATOM   1379  CD1 LEU A  85     -11.535   3.879   7.013  1.00  0.640          C  
ATOM   1380  CD2 LEU A  85     -10.595   5.004   4.984  1.00  0.640          C  
ATOM   1381  H   LEU A  85      -9.238   6.736   8.475  1.00  0.530          H  
ATOM   1382  HA  LEU A  85      -9.943   7.638   5.867  1.00  0.550          H  
ATOM   1383 1HB  LEU A  85     -11.522   6.227   8.044  1.00  0.760          H  
ATOM   1384 2HB  LEU A  85     -12.188   6.513   6.434  1.00  0.760          H  
ATOM   1385  HG  LEU A  85      -9.661   4.902   6.929  1.00  0.760          H  
ATOM   1386 1HD1 LEU A  85     -11.112   2.936   6.688  1.00  0.760          H  
ATOM   1387 2HD1 LEU A  85     -11.575   3.895   8.099  1.00  0.760          H  
ATOM   1388 3HD1 LEU A  85     -12.529   3.985   6.619  1.00  0.760          H  
ATOM   1389 1HD2 LEU A  85     -10.171   4.055   4.650  1.00  0.760          H  
ATOM   1390 2HD2 LEU A  85     -11.598   5.118   4.581  1.00  0.760          H  
ATOM   1391 3HD2 LEU A  85      -9.977   5.811   4.620  1.00  0.760          H  
ATOM   1392  N   MET A  86     -11.528   9.165   8.321  1.00  0.530          N  
ATOM   1393  CA  MET A  86     -12.317  10.366   8.527  1.00  0.580          C  
ATOM   1394  C   MET A  86     -11.587  11.586   7.995  1.00  0.580          C  
ATOM   1395  O   MET A  86     -12.179  12.385   7.272  1.00  0.600          O  
ATOM   1396  CB  MET A  86     -12.679  10.519   9.994  1.00  0.790          C  
ATOM   1397  CG  MET A  86     -13.722   9.504  10.457  1.00  0.790          C  
ATOM   1398  SD  MET A  86     -14.342   9.789  12.124  1.00  0.790          S  
ATOM   1399  CE  MET A  86     -12.962   9.231  13.120  1.00  0.790          C  
ATOM   1400  H   MET A  86     -11.272   8.559   9.109  1.00  0.640          H  
ATOM   1401  HA  MET A  86     -13.241  10.270   7.965  1.00  0.700          H  
ATOM   1402 1HB  MET A  86     -11.778  10.378  10.591  1.00  0.950          H  
ATOM   1403 2HB  MET A  86     -13.052  11.524  10.183  1.00  0.950          H  
ATOM   1404 1HG  MET A  86     -14.564   9.527   9.768  1.00  0.950          H  
ATOM   1405 2HG  MET A  86     -13.293   8.508  10.417  1.00  0.950          H  
ATOM   1406 1HE  MET A  86     -13.209   9.330  14.177  1.00  0.950          H  
ATOM   1407 2HE  MET A  86     -12.741   8.185  12.896  1.00  0.950          H  
ATOM   1408 3HE  MET A  86     -12.092   9.839  12.908  1.00  0.950          H  
ATOM   1409  N   GLU A  87     -10.280  11.699   8.245  1.00  0.550          N  
ATOM   1410  CA  GLU A  87      -9.537  12.851   7.743  1.00  0.560          C  
ATOM   1411  C   GLU A  87      -9.692  12.951   6.201  1.00  0.540          C  
ATOM   1412  O   GLU A  87      -9.847  14.049   5.662  1.00  0.570          O  
ATOM   1413  CB  GLU A  87      -8.062  12.760   8.201  1.00  0.780          C  
ATOM   1414  CG  GLU A  87      -7.182  13.970   7.880  1.00  0.780          C  
ATOM   1415  CD  GLU A  87      -5.732  13.864   8.401  1.00  0.780          C  
ATOM   1416  OE1 GLU A  87      -5.501  13.068   9.272  1.00  0.780          O  
ATOM   1417  OE2 GLU A  87      -4.868  14.577   7.907  1.00  0.780          O  
ATOM   1418  H   GLU A  87      -9.820  11.007   8.850  1.00  0.660          H  
ATOM   1419  HA  GLU A  87      -9.964  13.751   8.179  1.00  0.670          H  
ATOM   1420 1HB  GLU A  87      -8.034  12.599   9.280  1.00  0.940          H  
ATOM   1421 2HB  GLU A  87      -7.605  11.891   7.738  1.00  0.940          H  
ATOM   1422 1HG  GLU A  87      -7.185  14.079   6.833  1.00  0.940          H  
ATOM   1423 2HG  GLU A  87      -7.636  14.850   8.319  1.00  0.940          H  
ATOM   1424  N   LEU A  88      -9.650  11.812   5.488  1.00  0.500          N  
ATOM   1425  CA  LEU A  88      -9.829  11.815   4.023  1.00  0.490          C  
ATOM   1426  C   LEU A  88     -11.224  12.159   3.586  1.00  0.530          C  
ATOM   1427  O   LEU A  88     -11.398  12.943   2.655  1.00  0.550          O  
ATOM   1428  CB  LEU A  88      -9.394  10.478   3.420  1.00  0.690          C  
ATOM   1429  CG  LEU A  88      -9.521  10.239   1.862  1.00  0.690          C  
ATOM   1430  CD1 LEU A  88      -8.713  11.282   1.067  1.00  0.690          C  
ATOM   1431  CD2 LEU A  88      -8.988   8.827   1.545  1.00  0.690          C  
ATOM   1432  H   LEU A  88      -9.448  10.935   5.986  1.00  0.600          H  
ATOM   1433  HA  LEU A  88      -9.216  12.585   3.614  1.00  0.590          H  
ATOM   1434 1HB  LEU A  88      -8.376  10.425   3.622  1.00  0.830          H  
ATOM   1435 2HB  LEU A  88      -9.898   9.665   3.950  1.00  0.830          H  
ATOM   1436  HG  LEU A  88     -10.560  10.311   1.575  1.00  0.830          H  
ATOM   1437 1HD1 LEU A  88      -8.812  11.087  -0.002  1.00  0.830          H  
ATOM   1438 2HD1 LEU A  88      -9.082  12.283   1.279  1.00  0.830          H  
ATOM   1439 3HD1 LEU A  88      -7.662  11.216   1.347  1.00  0.830          H  
ATOM   1440 1HD2 LEU A  88      -9.075   8.628   0.480  1.00  0.830          H  
ATOM   1441 2HD2 LEU A  88      -7.937   8.752   1.839  1.00  0.830          H  
ATOM   1442 3HD2 LEU A  88      -9.564   8.088   2.101  1.00  0.830          H  
ATOM   1443  N   LEU A  89     -12.213  11.584   4.229  1.00  0.540          N  
ATOM   1444  CA  LEU A  89     -13.587  11.825   3.855  1.00  0.570          C  
ATOM   1445  C   LEU A  89     -13.925  13.292   4.055  1.00  0.620          C  
ATOM   1446  O   LEU A  89     -14.632  13.895   3.240  1.00  0.640          O  
ATOM   1447  CB  LEU A  89     -14.441  10.922   4.718  1.00  0.790          C  
ATOM   1448  CG  LEU A  89     -14.231   9.419   4.438  1.00  0.790          C  
ATOM   1449  CD1 LEU A  89     -14.911   8.634   5.516  1.00  0.790          C  
ATOM   1450  CD2 LEU A  89     -14.749   9.065   3.080  1.00  0.790          C  
ATOM   1451  H   LEU A  89     -11.995  10.925   4.984  1.00  0.650          H  
ATOM   1452  HA  LEU A  89     -13.713  11.605   2.806  1.00  0.680          H  
ATOM   1453 1HB  LEU A  89     -14.192  11.110   5.762  1.00  0.940          H  
ATOM   1454 2HB  LEU A  89     -15.489  11.159   4.559  1.00  0.940          H  
ATOM   1455  HG  LEU A  89     -13.187   9.182   4.463  1.00  0.940          H  
ATOM   1456 1HD1 LEU A  89     -14.744   7.582   5.335  1.00  0.940          H  
ATOM   1457 2HD1 LEU A  89     -14.490   8.897   6.480  1.00  0.940          H  
ATOM   1458 3HD1 LEU A  89     -15.976   8.847   5.519  1.00  0.940          H  
ATOM   1459 1HD2 LEU A  89     -14.593   8.001   2.905  1.00  0.940          H  
ATOM   1460 2HD2 LEU A  89     -15.803   9.296   3.040  1.00  0.940          H  
ATOM   1461 3HD2 LEU A  89     -14.241   9.611   2.312  1.00  0.940          H  
ATOM   1462  N   ILE A  90     -13.376  13.871   5.117  1.00  0.630          N  
ATOM   1463  CA  ILE A  90     -13.560  15.273   5.421  1.00  0.680          C  
ATOM   1464  C   ILE A  90     -12.891  16.101   4.340  1.00  0.680          C  
ATOM   1465  O   ILE A  90     -13.479  17.084   3.894  1.00  0.700          O  
ATOM   1466  CB  ILE A  90     -12.965  15.618   6.784  1.00  0.930          C  
ATOM   1467  CG1 ILE A  90     -13.777  14.934   7.870  1.00  0.930          C  
ATOM   1468  CG2 ILE A  90     -12.992  17.148   6.973  1.00  0.930          C  
ATOM   1469  CD1 ILE A  90     -13.084  14.916   9.170  1.00  0.930          C  
ATOM   1470  H   ILE A  90     -12.830  13.292   5.757  1.00  0.760          H  
ATOM   1471  HA  ILE A  90     -14.619  15.498   5.431  1.00  0.820          H  
ATOM   1472  HB  ILE A  90     -11.942  15.253   6.847  1.00  1.120          H  
ATOM   1473 1HG1 ILE A  90     -14.719  15.464   7.995  1.00  1.120          H  
ATOM   1474 2HG1 ILE A  90     -14.001  13.917   7.573  1.00  1.120          H  
ATOM   1475 1HG2 ILE A  90     -12.575  17.423   7.928  1.00  1.120          H  
ATOM   1476 2HG2 ILE A  90     -12.421  17.616   6.207  1.00  1.120          H  
ATOM   1477 3HG2 ILE A  90     -14.022  17.504   6.912  1.00  1.120          H  
ATOM   1478 1HD1 ILE A  90     -13.712  14.426   9.909  1.00  1.120          H  
ATOM   1479 2HD1 ILE A  90     -12.150  14.374   9.073  1.00  1.120          H  
ATOM   1480 3HD1 ILE A  90     -12.882  15.908   9.483  1.00  1.120          H  
ATOM   1481  N   ALA A  91     -11.651  15.758   3.959  1.00  0.650          N  
ATOM   1482  CA  ALA A  91     -10.941  16.501   2.930  1.00  0.650          C  
ATOM   1483  C   ALA A  91     -11.703  16.490   1.612  1.00  0.640          C  
ATOM   1484  O   ALA A  91     -11.818  17.525   0.953  1.00  0.670          O  
ATOM   1485  CB  ALA A  91      -9.578  15.896   2.715  1.00  0.910          C  
ATOM   1486  H   ALA A  91     -11.171  14.980   4.426  1.00  0.780          H  
ATOM   1487  HA  ALA A  91     -10.838  17.533   3.264  1.00  0.780          H  
ATOM   1488 1HB  ALA A  91      -9.063  16.455   1.970  1.00  1.090          H  
ATOM   1489 2HB  ALA A  91      -9.019  15.906   3.628  1.00  1.090          H  
ATOM   1490 3HB  ALA A  91      -9.692  14.870   2.386  1.00  1.090          H  
ATOM   1491  N   ILE A  92     -12.275  15.335   1.262  1.00  0.610          N  
ATOM   1492  CA  ILE A  92     -13.045  15.188   0.039  1.00  0.620          C  
ATOM   1493  C   ILE A  92     -14.283  16.065   0.105  1.00  0.650          C  
ATOM   1494  O   ILE A  92     -14.597  16.784  -0.847  1.00  0.670          O  
ATOM   1495  CB  ILE A  92     -13.443  13.722  -0.177  1.00  0.860          C  
ATOM   1496  CG1 ILE A  92     -12.193  12.859  -0.466  1.00  0.860          C  
ATOM   1497  CG2 ILE A  92     -14.461  13.616  -1.296  1.00  0.860          C  
ATOM   1498  CD1 ILE A  92     -12.441  11.372  -0.368  1.00  0.860          C  
ATOM   1499  H   ILE A  92     -12.123  14.514   1.858  1.00  0.730          H  
ATOM   1500  HA  ILE A  92     -12.429  15.516  -0.799  1.00  0.740          H  
ATOM   1501  HB  ILE A  92     -13.877  13.349   0.741  1.00  1.040          H  
ATOM   1502 1HG1 ILE A  92     -11.838  13.074  -1.464  1.00  1.040          H  
ATOM   1503 2HG1 ILE A  92     -11.411  13.126   0.234  1.00  1.040          H  
ATOM   1504 1HG2 ILE A  92     -14.755  12.596  -1.409  1.00  1.040          H  
ATOM   1505 2HG2 ILE A  92     -15.335  14.201  -1.068  1.00  1.040          H  
ATOM   1506 3HG2 ILE A  92     -14.054  13.968  -2.219  1.00  1.040          H  
ATOM   1507 1HD1 ILE A  92     -11.516  10.853  -0.577  1.00  1.040          H  
ATOM   1508 2HD1 ILE A  92     -12.769  11.130   0.640  1.00  1.040          H  
ATOM   1509 3HD1 ILE A  92     -13.191  11.053  -1.068  1.00  1.040          H  
ATOM   1510  N   ASP A  93     -15.008  15.997   1.225  1.00  0.670          N  
ATOM   1511  CA  ASP A  93     -16.206  16.796   1.401  1.00  0.700          C  
ATOM   1512  C   ASP A  93     -15.855  18.289   1.352  1.00  0.730          C  
ATOM   1513  O   ASP A  93     -16.584  19.085   0.753  1.00  0.750          O  
ATOM   1514  CB  ASP A  93     -16.860  16.430   2.739  1.00  0.970          C  
ATOM   1515  CG  ASP A  93     -18.224  17.070   3.008  1.00  0.970          C  
ATOM   1516  OD1 ASP A  93     -19.182  16.741   2.348  1.00  0.970          O  
ATOM   1517  OD2 ASP A  93     -18.283  17.898   3.895  1.00  0.970          O  
ATOM   1518  H   ASP A  93     -14.733  15.358   1.974  1.00  0.800          H  
ATOM   1519  HA  ASP A  93     -16.901  16.564   0.593  1.00  0.840          H  
ATOM   1520 1HB  ASP A  93     -16.971  15.343   2.784  1.00  1.160          H  
ATOM   1521 2HB  ASP A  93     -16.181  16.708   3.546  1.00  1.160          H  
ATOM   1522  N   ALA A  94     -14.732  18.679   1.972  1.00  0.730          N  
ATOM   1523  CA  ALA A  94     -14.306  20.067   1.975  1.00  0.750          C  
ATOM   1524  C   ALA A  94     -14.028  20.558   0.545  1.00  0.740          C  
ATOM   1525  O   ALA A  94     -14.438  21.666   0.181  1.00  0.770          O  
ATOM   1526  CB  ALA A  94     -13.078  20.220   2.867  1.00  1.040          C  
ATOM   1527  H   ALA A  94     -14.181  17.995   2.491  1.00  0.880          H  
ATOM   1528  HA  ALA A  94     -15.114  20.668   2.386  1.00  0.900          H  
ATOM   1529 1HB  ALA A  94     -12.771  21.263   2.905  1.00  1.250          H  
ATOM   1530 2HB  ALA A  94     -13.319  19.879   3.876  1.00  1.250          H  
ATOM   1531 3HB  ALA A  94     -12.272  19.611   2.473  1.00  1.250          H  
ATOM   1532  N   LEU A  95     -13.374  19.724  -0.281  1.00  0.720          N  
ATOM   1533  CA  LEU A  95     -13.107  20.095  -1.669  1.00  0.720          C  
ATOM   1534  C   LEU A  95     -14.382  20.224  -2.481  1.00  0.740          C  
ATOM   1535  O   LEU A  95     -14.488  21.119  -3.330  1.00  0.770          O  
ATOM   1536  CB  LEU A  95     -12.220  19.066  -2.354  1.00  1.010          C  
ATOM   1537  CG  LEU A  95     -10.786  18.960  -1.928  1.00  1.010          C  
ATOM   1538  CD1 LEU A  95     -10.208  17.786  -2.620  1.00  1.010          C  
ATOM   1539  CD2 LEU A  95     -10.029  20.213  -2.283  1.00  1.010          C  
ATOM   1540  H   LEU A  95     -13.006  18.841   0.090  1.00  0.860          H  
ATOM   1541  HA  LEU A  95     -12.623  21.064  -1.671  1.00  0.860          H  
ATOM   1542 1HB  LEU A  95     -12.659  18.096  -2.155  1.00  1.210          H  
ATOM   1543 2HB  LEU A  95     -12.243  19.239  -3.420  1.00  1.210          H  
ATOM   1544  HG  LEU A  95     -10.729  18.789  -0.862  1.00  1.210          H  
ATOM   1545 1HD1 LEU A  95      -9.172  17.666  -2.328  1.00  1.210          H  
ATOM   1546 2HD1 LEU A  95     -10.773  16.902  -2.342  1.00  1.210          H  
ATOM   1547 3HD1 LEU A  95     -10.267  17.929  -3.687  1.00  1.210          H  
ATOM   1548 1HD2 LEU A  95      -8.993  20.103  -1.983  1.00  1.210          H  
ATOM   1549 2HD2 LEU A  95     -10.083  20.383  -3.339  1.00  1.210          H  
ATOM   1550 3HD2 LEU A  95     -10.445  21.060  -1.770  1.00  1.210          H  
ATOM   1551  N   LYS A  96     -15.348  19.334  -2.224  1.00  0.740          N  
ATOM   1552  CA  LYS A  96     -16.640  19.380  -2.891  1.00  0.770          C  
ATOM   1553  C   LYS A  96     -17.327  20.705  -2.565  1.00  0.800          C  
ATOM   1554  O   LYS A  96     -17.779  21.427  -3.456  1.00  0.830          O  
ATOM   1555  CB  LYS A  96     -17.505  18.195  -2.450  1.00  1.070          C  
ATOM   1556  CG  LYS A  96     -18.897  18.105  -3.074  1.00  1.070          C  
ATOM   1557  CD  LYS A  96     -19.627  16.868  -2.534  1.00  1.070          C  
ATOM   1558  CE  LYS A  96     -21.062  16.770  -3.026  1.00  1.070          C  
ATOM   1559  NZ  LYS A  96     -21.766  15.578  -2.443  1.00  1.070          N  
ATOM   1560  H   LYS A  96     -15.155  18.570  -1.561  1.00  0.890          H  
ATOM   1561  HA  LYS A  96     -16.483  19.327  -3.968  1.00  0.920          H  
ATOM   1562 1HB  LYS A  96     -16.974  17.265  -2.667  1.00  1.280          H  
ATOM   1563 2HB  LYS A  96     -17.640  18.233  -1.373  1.00  1.280          H  
ATOM   1564 1HG  LYS A  96     -19.472  19.000  -2.830  1.00  1.280          H  
ATOM   1565 2HG  LYS A  96     -18.807  18.031  -4.158  1.00  1.280          H  
ATOM   1566 1HD  LYS A  96     -19.095  15.976  -2.842  1.00  1.280          H  
ATOM   1567 2HD  LYS A  96     -19.626  16.895  -1.440  1.00  1.280          H  
ATOM   1568 1HE  LYS A  96     -21.598  17.673  -2.738  1.00  1.280          H  
ATOM   1569 2HE  LYS A  96     -21.065  16.688  -4.112  1.00  1.280          H  
ATOM   1570 1HZ  LYS A  96     -22.716  15.540  -2.781  1.00  1.280          H  
ATOM   1571 2HZ  LYS A  96     -21.286  14.726  -2.708  1.00  1.280          H  
ATOM   1572 3HZ  LYS A  96     -21.772  15.652  -1.431  1.00  1.280          H  
ATOM   1573  N   ARG A  97     -17.359  21.059  -1.275  1.00  0.800          N  
ATOM   1574  CA  ARG A  97     -17.962  22.307  -0.804  1.00  0.840          C  
ATOM   1575  C   ARG A  97     -17.279  23.521  -1.437  1.00  0.840          C  
ATOM   1576  O   ARG A  97     -17.926  24.520  -1.759  1.00  0.870          O  
ATOM   1577  CB  ARG A  97     -17.890  22.378   0.711  1.00  1.160          C  
ATOM   1578  CG  ARG A  97     -18.841  21.421   1.423  1.00  1.160          C  
ATOM   1579  CD  ARG A  97     -18.668  21.448   2.891  1.00  1.160          C  
ATOM   1580  NE  ARG A  97     -19.524  20.462   3.552  1.00  1.160          N  
ATOM   1581  CZ  ARG A  97     -20.812  20.640   3.922  1.00  1.160          C  
ATOM   1582  NH1 ARG A  97     -21.439  21.791   3.715  1.00  1.160          N  
ATOM   1583  NH2 ARG A  97     -21.446  19.637   4.501  1.00  1.160          N  
ATOM   1584  H   ARG A  97     -16.970  20.410  -0.583  1.00  0.960          H  
ATOM   1585  HA  ARG A  97     -19.010  22.309  -1.096  1.00  1.010          H  
ATOM   1586 1HB  ARG A  97     -16.882  22.134   1.035  1.00  1.390          H  
ATOM   1587 2HB  ARG A  97     -18.110  23.390   1.044  1.00  1.390          H  
ATOM   1588 1HG  ARG A  97     -19.864  21.706   1.196  1.00  1.390          H  
ATOM   1589 2HG  ARG A  97     -18.674  20.402   1.080  1.00  1.390          H  
ATOM   1590 1HD  ARG A  97     -17.632  21.189   3.119  1.00  1.390          H  
ATOM   1591 2HD  ARG A  97     -18.888  22.434   3.286  1.00  1.390          H  
ATOM   1592  HE  ARG A  97     -19.107  19.525   3.737  1.00  1.390          H  
ATOM   1593 1HH1 ARG A  97     -20.959  22.559   3.274  1.00  1.390          H  
ATOM   1594 2HH1 ARG A  97     -22.402  21.902   4.000  1.00  1.390          H  
ATOM   1595 1HH2 ARG A  97     -20.950  18.756   4.653  1.00  1.390          H  
ATOM   1596 2HH2 ARG A  97     -22.404  19.733   4.788  1.00  1.390          H  
ATOM   1597  N   GLY A  98     -15.970  23.394  -1.664  1.00  0.820          N  
ATOM   1598  CA  GLY A  98     -15.132  24.414  -2.278  1.00  0.820          C  
ATOM   1599  C   GLY A  98     -15.230  24.441  -3.815  1.00  0.830          C  
ATOM   1600  O   GLY A  98     -14.529  25.224  -4.463  1.00  0.840          O  
ATOM   1601  H   GLY A  98     -15.505  22.559  -1.295  1.00  0.980          H  
ATOM   1602 1HA  GLY A  98     -15.407  25.388  -1.880  1.00  0.980          H  
ATOM   1603 2HA  GLY A  98     -14.098  24.230  -1.989  1.00  0.980          H  
ATOM   1604  N   SER A  99     -16.095  23.597  -4.390  1.00  0.840          N  
ATOM   1605  CA  SER A  99     -16.331  23.452  -5.821  1.00  0.850          C  
ATOM   1606  C   SER A  99     -15.126  23.053  -6.675  1.00  0.830          C  
ATOM   1607  O   SER A  99     -14.918  23.602  -7.769  1.00  0.850          O  
ATOM   1608  CB  SER A  99     -16.972  24.718  -6.378  1.00  1.190          C  
ATOM   1609  OG  SER A  99     -18.240  24.950  -5.811  1.00  1.190          O  
ATOM   1610  H   SER A  99     -16.647  22.972  -3.802  1.00  1.010          H  
ATOM   1611  HA  SER A  99     -17.069  22.654  -5.929  1.00  1.020          H  
ATOM   1612 1HB  SER A  99     -16.334  25.566  -6.171  1.00  1.420          H  
ATOM   1613 2HB  SER A  99     -17.066  24.636  -7.459  1.00  1.420          H  
ATOM   1614  HG  SER A  99     -18.556  25.767  -6.192  1.00  1.420          H  
ATOM   1615  N   ALA A 100     -14.365  22.059  -6.200  1.00  0.810          N  
ATOM   1616  CA  ALA A 100     -13.257  21.489  -6.963  1.00  0.790          C  
ATOM   1617  C   ALA A 100     -13.844  20.902  -8.246  1.00  0.800          C  
ATOM   1618  O   ALA A 100     -14.995  20.459  -8.246  1.00  0.830          O  
ATOM   1619  CB  ALA A 100     -12.524  20.427  -6.154  1.00  1.110          C  
ATOM   1620  H   ALA A 100     -14.567  21.698  -5.262  1.00  0.970          H  
ATOM   1621  HA  ALA A 100     -12.568  22.278  -7.235  1.00  0.950          H  
ATOM   1622 1HB  ALA A 100     -11.714  20.011  -6.751  1.00  1.340          H  
ATOM   1623 2HB  ALA A 100     -12.120  20.883  -5.251  1.00  1.340          H  
ATOM   1624 3HB  ALA A 100     -13.218  19.638  -5.884  1.00  1.340          H  
ATOM   1625  N   LYS A 101     -13.087  20.926  -9.352  1.00  0.800          N  
ATOM   1626  CA  LYS A 101     -13.592  20.384 -10.621  1.00  0.830          C  
ATOM   1627  C   LYS A 101     -13.724  18.890 -10.492  1.00  0.760          C  
ATOM   1628  O   LYS A 101     -14.696  18.283 -10.949  1.00  0.760          O  
ATOM   1629  CB  LYS A 101     -12.674  20.724 -11.788  1.00  1.150          C  
ATOM   1630  CG  LYS A 101     -13.178  20.321 -13.143  1.00  1.150          C  
ATOM   1631  CD  LYS A 101     -12.258  20.874 -14.225  1.00  1.150          C  
ATOM   1632  CE  LYS A 101     -12.770  20.544 -15.615  1.00  1.150          C  
ATOM   1633  NZ  LYS A 101     -11.893  21.103 -16.674  1.00  1.150          N  
ATOM   1634  H   LYS A 101     -12.120  21.251  -9.300  1.00  0.960          H  
ATOM   1635  HA  LYS A 101     -14.582  20.800 -10.812  1.00  1.000          H  
ATOM   1636 1HB  LYS A 101     -12.501  21.759 -11.821  1.00  1.380          H  
ATOM   1637 2HB  LYS A 101     -11.710  20.232 -11.649  1.00  1.380          H  
ATOM   1638 1HG  LYS A 101     -13.190  19.229 -13.213  1.00  1.380          H  
ATOM   1639 2HG  LYS A 101     -14.192  20.691 -13.289  1.00  1.380          H  
ATOM   1640 1HD  LYS A 101     -12.170  21.958 -14.115  1.00  1.380          H  
ATOM   1641 2HD  LYS A 101     -11.261  20.433 -14.097  1.00  1.380          H  
ATOM   1642 1HE  LYS A 101     -12.819  19.462 -15.730  1.00  1.380          H  
ATOM   1643 2HE  LYS A 101     -13.771  20.958 -15.732  1.00  1.380          H  
ATOM   1644 1HZ  LYS A 101     -12.266  20.867 -17.583  1.00  1.380          H  
ATOM   1645 2HZ  LYS A 101     -11.849  22.110 -16.577  1.00  1.380          H  
ATOM   1646 3HZ  LYS A 101     -10.964  20.713 -16.577  1.00  1.380          H  
ATOM   1647  N   SER A 102     -12.715  18.307  -9.872  1.00  0.710          N  
ATOM   1648  CA  SER A 102     -12.709  16.884  -9.629  1.00  0.650          C  
ATOM   1649  C   SER A 102     -11.862  16.583  -8.407  1.00  0.630          C  
ATOM   1650  O   SER A 102     -10.876  17.275  -8.115  1.00  0.620          O  
ATOM   1651  CB  SER A 102     -12.155  16.106 -10.811  1.00  0.930          C  
ATOM   1652  OG  SER A 102     -10.788  16.347 -10.948  1.00  0.930          O  
ATOM   1653  H   SER A 102     -11.947  18.904  -9.564  1.00  0.850          H  
ATOM   1654  HA  SER A 102     -13.731  16.563  -9.440  1.00  0.780          H  
ATOM   1655 1HB  SER A 102     -12.321  15.043 -10.638  1.00  1.120          H  
ATOM   1656 2HB  SER A 102     -12.675  16.378 -11.729  1.00  1.120          H  
ATOM   1657  HG  SER A 102     -10.677  16.973 -11.705  1.00  1.120          H  
ATOM   1658  N   ILE A 103     -12.221  15.505  -7.721  1.00  0.610          N  
ATOM   1659  CA  ILE A 103     -11.474  15.024  -6.566  1.00  0.590          C  
ATOM   1660  C   ILE A 103     -10.971  13.592  -6.732  1.00  0.570          C  
ATOM   1661  O   ILE A 103     -11.780  12.652  -6.842  1.00  0.570          O  
ATOM   1662  CB  ILE A 103     -12.391  15.031  -5.329  1.00  0.830          C  
ATOM   1663  CG1 ILE A 103     -12.933  16.458  -5.095  1.00  0.830          C  
ATOM   1664  CG2 ILE A 103     -11.591  14.494  -4.091  1.00  0.830          C  
ATOM   1665  CD1 ILE A 103     -14.047  16.536  -4.092  1.00  0.830          C  
ATOM   1666  H   ILE A 103     -13.086  15.050  -8.001  1.00  0.730          H  
ATOM   1667  HA  ILE A 103     -10.615  15.677  -6.404  1.00  0.710          H  
ATOM   1668  HB  ILE A 103     -13.262  14.394  -5.510  1.00  1.000          H  
ATOM   1669 1HG1 ILE A 103     -12.126  17.096  -4.784  1.00  1.000          H  
ATOM   1670 2HG1 ILE A 103     -13.335  16.842  -6.025  1.00  1.000          H  
ATOM   1671 1HG2 ILE A 103     -12.205  14.501  -3.233  1.00  1.000          H  
ATOM   1672 2HG2 ILE A 103     -11.248  13.474  -4.262  1.00  1.000          H  
ATOM   1673 3HG2 ILE A 103     -10.726  15.130  -3.914  1.00  1.000          H  
ATOM   1674 1HD1 ILE A 103     -14.374  17.561  -4.018  1.00  1.000          H  
ATOM   1675 2HD1 ILE A 103     -14.886  15.915  -4.421  1.00  1.000          H  
ATOM   1676 3HD1 ILE A 103     -13.718  16.198  -3.126  1.00  1.000          H  
ATOM   1677  N   THR A 104      -9.655  13.401  -6.634  1.00  0.540          N  
ATOM   1678  CA  THR A 104      -9.140  12.041  -6.718  1.00  0.530          C  
ATOM   1679  C   THR A 104      -8.657  11.593  -5.338  1.00  0.520          C  
ATOM   1680  O   THR A 104      -7.783  12.220  -4.724  1.00  0.540          O  
ATOM   1681  CB  THR A 104      -7.982  11.906  -7.721  1.00  0.750          C  
ATOM   1682  OG1 THR A 104      -8.409  12.303  -9.024  1.00  0.750          O  
ATOM   1683  CG2 THR A 104      -7.575  10.440  -7.805  1.00  0.750          C  
ATOM   1684  H   THR A 104      -9.025  14.206  -6.556  1.00  0.650          H  
ATOM   1685  HA  THR A 104      -9.938  11.378  -7.031  1.00  0.640          H  
ATOM   1686  HB  THR A 104      -7.152  12.509  -7.402  1.00  0.900          H  
ATOM   1687  HG1 THR A 104      -8.455  13.267  -9.060  1.00  0.900          H  
ATOM   1688 1HG2 THR A 104      -6.762  10.333  -8.519  1.00  0.900          H  
ATOM   1689 2HG2 THR A 104      -7.255  10.081  -6.850  1.00  0.900          H  
ATOM   1690 3HG2 THR A 104      -8.422   9.849  -8.130  1.00  0.900          H  
ATOM   1691  N   ALA A 105      -9.220  10.488  -4.858  1.00  0.510          N  
ATOM   1692  CA  ALA A 105      -8.848   9.919  -3.567  1.00  0.520          C  
ATOM   1693  C   ALA A 105      -7.791   8.853  -3.793  1.00  0.470          C  
ATOM   1694  O   ALA A 105      -8.102   7.789  -4.331  1.00  0.530          O  
ATOM   1695  CB  ALA A 105     -10.058   9.327  -2.869  1.00  0.720          C  
ATOM   1696  H   ALA A 105      -9.924  10.023  -5.439  1.00  0.610          H  
ATOM   1697  HA  ALA A 105      -8.418  10.706  -2.945  1.00  0.620          H  
ATOM   1698 1HB  ALA A 105      -9.756   8.913  -1.911  1.00  0.870          H  
ATOM   1699 2HB  ALA A 105     -10.801  10.103  -2.716  1.00  0.870          H  
ATOM   1700 3HB  ALA A 105     -10.472   8.548  -3.482  1.00  0.870          H  
ATOM   1701  N   ILE A 106      -6.551   9.123  -3.404  1.00  0.410          N  
ATOM   1702  CA  ILE A 106      -5.477   8.183  -3.674  1.00  0.370          C  
ATOM   1703  C   ILE A 106      -5.063   7.528  -2.370  1.00  0.350          C  
ATOM   1704  O   ILE A 106      -4.711   8.224  -1.407  1.00  0.390          O  
ATOM   1705  CB  ILE A 106      -4.269   8.897  -4.310  1.00  0.530          C  
ATOM   1706  CG1 ILE A 106      -4.748   9.611  -5.603  1.00  0.530          C  
ATOM   1707  CG2 ILE A 106      -3.146   7.842  -4.606  1.00  0.530          C  
ATOM   1708  CD1 ILE A 106      -3.795  10.542  -6.214  1.00  0.530          C  
ATOM   1709  H   ILE A 106      -6.321  10.011  -2.942  1.00  0.490          H  
ATOM   1710  HA  ILE A 106      -5.834   7.408  -4.343  1.00  0.440          H  
ATOM   1711  HB  ILE A 106      -3.891   9.662  -3.639  1.00  0.640          H  
ATOM   1712 1HG1 ILE A 106      -5.010   8.893  -6.333  1.00  0.640          H  
ATOM   1713 2HG1 ILE A 106      -5.622  10.195  -5.351  1.00  0.640          H  
ATOM   1714 1HG2 ILE A 106      -2.299   8.318  -5.056  1.00  0.640          H  
ATOM   1715 2HG2 ILE A 106      -2.826   7.371  -3.685  1.00  0.640          H  
ATOM   1716 3HG2 ILE A 106      -3.522   7.078  -5.279  1.00  0.640          H  
ATOM   1717 1HD1 ILE A 106      -4.247  10.991  -7.083  1.00  0.640          H  
ATOM   1718 2HD1 ILE A 106      -3.549  11.315  -5.488  1.00  0.640          H  
ATOM   1719 3HD1 ILE A 106      -2.902  10.016  -6.514  1.00  0.640          H  
ATOM   1720  N   LEU A 107      -5.107   6.197  -2.343  1.00  0.320          N  
ATOM   1721  CA  LEU A 107      -4.774   5.450  -1.147  1.00  0.300          C  
ATOM   1722  C   LEU A 107      -3.627   4.449  -1.417  1.00  0.260          C  
ATOM   1723  O   LEU A 107      -3.902   3.323  -1.863  1.00  0.270          O  
ATOM   1724  CB  LEU A 107      -6.031   4.688  -0.650  1.00  0.430          C  
ATOM   1725  CG  LEU A 107      -7.244   5.585  -0.128  1.00  0.430          C  
ATOM   1726  CD1 LEU A 107      -8.239   5.894  -1.306  1.00  0.430          C  
ATOM   1727  CD2 LEU A 107      -7.967   4.871   1.028  1.00  0.430          C  
ATOM   1728  H   LEU A 107      -5.421   5.700  -3.182  1.00  0.380          H  
ATOM   1729  HA  LEU A 107      -4.482   6.146  -0.367  1.00  0.360          H  
ATOM   1730 1HB  LEU A 107      -6.402   4.071  -1.466  1.00  0.510          H  
ATOM   1731 2HB  LEU A 107      -5.734   4.031   0.170  1.00  0.510          H  
ATOM   1732  HG  LEU A 107      -6.843   6.538   0.235  1.00  0.510          H  
ATOM   1733 1HD1 LEU A 107      -9.050   6.519  -0.943  1.00  0.510          H  
ATOM   1734 2HD1 LEU A 107      -7.741   6.408  -2.108  1.00  0.510          H  
ATOM   1735 3HD1 LEU A 107      -8.650   4.963  -1.690  1.00  0.510          H  
ATOM   1736 1HD2 LEU A 107      -8.777   5.500   1.398  1.00  0.510          H  
ATOM   1737 2HD2 LEU A 107      -8.370   3.948   0.692  1.00  0.510          H  
ATOM   1738 3HD2 LEU A 107      -7.255   4.684   1.833  1.00  0.510          H  
ATOM   1739  N   PRO A 108      -2.330   4.837  -1.182  1.00  0.250          N  
ATOM   1740  CA  PRO A 108      -1.130   4.023  -1.360  1.00  0.270          C  
ATOM   1741  C   PRO A 108      -1.193   2.755  -0.498  1.00  0.350          C  
ATOM   1742  O   PRO A 108      -0.544   1.752  -0.808  1.00  0.750          O  
ATOM   1743  CB  PRO A 108      -0.010   4.974  -0.911  1.00  0.410          C  
ATOM   1744  CG  PRO A 108      -0.566   6.343  -1.137  1.00  0.410          C  
ATOM   1745  CD  PRO A 108      -2.022   6.215  -0.789  1.00  0.410          C  
ATOM   1746  HA  PRO A 108      -1.031   3.783  -2.421  1.00  0.320          H  
ATOM   1747 1HB  PRO A 108       0.233   4.799   0.155  1.00  0.490          H  
ATOM   1748 2HB  PRO A 108       0.905   4.788  -1.487  1.00  0.490          H  
ATOM   1749 1HG  PRO A 108      -0.042   7.078  -0.505  1.00  0.490          H  
ATOM   1750 2HG  PRO A 108      -0.406   6.650  -2.185  1.00  0.490          H  
ATOM   1751 1HD  PRO A 108      -2.147   6.330   0.274  1.00  0.490          H  
ATOM   1752 2HD  PRO A 108      -2.578   6.946  -1.353  1.00  0.490          H  
ATOM   1753  N   TYR A 109      -1.986   2.846   0.575  1.00  0.230          N  
ATOM   1754  CA  TYR A 109      -2.298   1.802   1.531  1.00  0.230          C  
ATOM   1755  C   TYR A 109      -3.747   1.985   1.882  1.00  0.260          C  
ATOM   1756  O   TYR A 109      -4.178   3.072   2.288  1.00  0.420          O  
ATOM   1757  CB  TYR A 109      -1.443   1.844   2.794  1.00  0.320          C  
ATOM   1758  CG  TYR A 109      -1.896   0.820   3.876  1.00  0.320          C  
ATOM   1759  CD1 TYR A 109      -1.833  -0.536   3.643  1.00  0.320          C  
ATOM   1760  CD2 TYR A 109      -2.351   1.258   5.101  1.00  0.320          C  
ATOM   1761  CE1 TYR A 109      -2.211  -1.449   4.595  1.00  0.320          C  
ATOM   1762  CE2 TYR A 109      -2.742   0.337   6.067  1.00  0.320          C  
ATOM   1763  CZ  TYR A 109      -2.668  -1.007   5.812  1.00  0.320          C  
ATOM   1764  OH  TYR A 109      -3.056  -1.919   6.771  1.00  0.320          O  
ATOM   1765  H   TYR A 109      -2.446   3.724   0.747  1.00  0.280          H  
ATOM   1766  HA  TYR A 109      -2.196   0.831   1.055  1.00  0.280          H  
ATOM   1767 1HB  TYR A 109      -0.401   1.651   2.543  1.00  0.390          H  
ATOM   1768 2HB  TYR A 109      -1.502   2.830   3.224  1.00  0.390          H  
ATOM   1769  HD1 TYR A 109      -1.496  -0.887   2.708  1.00  0.390          H  
ATOM   1770  HD2 TYR A 109      -2.407   2.321   5.302  1.00  0.390          H  
ATOM   1771  HE1 TYR A 109      -2.151  -2.517   4.377  1.00  0.390          H  
ATOM   1772  HE2 TYR A 109      -3.109   0.672   7.026  1.00  0.390          H  
ATOM   1773  HH  TYR A 109      -2.932  -2.810   6.434  1.00  0.390          H  
ATOM   1774  N   TYR A 110      -4.497   0.913   1.740  1.00  0.220          N  
ATOM   1775  CA  TYR A 110      -5.908   0.935   2.023  1.00  0.240          C  
ATOM   1776  C   TYR A 110      -6.143   0.191   3.323  1.00  0.260          C  
ATOM   1777  O   TYR A 110      -6.028  -1.044   3.379  1.00  0.420          O  
ATOM   1778  CB  TYR A 110      -6.621   0.277   0.848  1.00  0.330          C  
ATOM   1779  CG  TYR A 110      -8.115   0.386   0.737  1.00  0.330          C  
ATOM   1780  CD1 TYR A 110      -8.628   1.371  -0.053  1.00  0.330          C  
ATOM   1781  CD2 TYR A 110      -8.951  -0.499   1.350  1.00  0.330          C  
ATOM   1782  CE1 TYR A 110      -9.970   1.470  -0.276  1.00  0.330          C  
ATOM   1783  CE2 TYR A 110     -10.308  -0.414   1.134  1.00  0.330          C  
ATOM   1784  CZ  TYR A 110     -10.818   0.563   0.302  1.00  0.330          C  
ATOM   1785  OH  TYR A 110     -12.170   0.652   0.027  1.00  0.330          O  
ATOM   1786  H   TYR A 110      -4.075   0.061   1.396  1.00  0.260          H  
ATOM   1787  HA  TYR A 110      -6.245   1.966   2.145  1.00  0.290          H  
ATOM   1788 1HB  TYR A 110      -6.202   0.693  -0.069  1.00  0.390          H  
ATOM   1789 2HB  TYR A 110      -6.370  -0.765   0.835  1.00  0.390          H  
ATOM   1790  HD1 TYR A 110      -7.951   2.071  -0.533  1.00  0.390          H  
ATOM   1791  HD2 TYR A 110      -8.546  -1.266   1.984  1.00  0.390          H  
ATOM   1792  HE1 TYR A 110     -10.358   2.251  -0.926  1.00  0.390          H  
ATOM   1793  HE2 TYR A 110     -10.960  -1.119   1.604  1.00  0.390          H  
ATOM   1794  HH  TYR A 110     -12.670  -0.073   0.460  1.00  0.390          H  
ATOM   1795  N   GLY A 111      -6.403   0.935   4.381  1.00  0.340          N  
ATOM   1796  CA  GLY A 111      -6.581   0.301   5.659  1.00  0.360          C  
ATOM   1797  C   GLY A 111      -7.794  -0.573   5.510  1.00  0.410          C  
ATOM   1798  O   GLY A 111      -8.750  -0.190   4.841  1.00  1.000          O  
ATOM   1799  H   GLY A 111      -6.458   1.948   4.295  1.00  0.410          H  
ATOM   1800 1HA  GLY A 111      -5.705  -0.292   5.917  1.00  0.430          H  
ATOM   1801 2HA  GLY A 111      -6.716   1.047   6.430  1.00  0.430          H  
ATOM   1802  N   TYR A 112      -7.769  -1.728   6.154  1.00  0.370          N  
ATOM   1803  CA  TYR A 112      -8.839  -2.717   6.089  1.00  0.320          C  
ATOM   1804  C   TYR A 112      -9.006  -3.338   4.690  1.00  0.270          C  
ATOM   1805  O   TYR A 112     -10.030  -3.953   4.409  1.00  0.280          O  
ATOM   1806  CB  TYR A 112     -10.185  -2.138   6.527  1.00  0.470          C  
ATOM   1807  CG  TYR A 112     -10.223  -1.470   7.889  1.00  0.470          C  
ATOM   1808  CD1 TYR A 112     -10.804  -0.226   8.013  1.00  0.470          C  
ATOM   1809  CD2 TYR A 112      -9.717  -2.096   9.007  1.00  0.470          C  
ATOM   1810  CE1 TYR A 112     -10.906   0.375   9.217  1.00  0.470          C  
ATOM   1811  CE2 TYR A 112      -9.812  -1.475  10.231  1.00  0.470          C  
ATOM   1812  CZ  TYR A 112     -10.417  -0.247  10.331  1.00  0.470          C  
ATOM   1813  OH  TYR A 112     -10.542   0.370  11.541  1.00  0.470          O  
ATOM   1814  H   TYR A 112      -6.950  -1.938   6.707  1.00  0.440          H  
ATOM   1815  HA  TYR A 112      -8.586  -3.531   6.766  1.00  0.380          H  
ATOM   1816 1HB  TYR A 112     -10.557  -1.437   5.790  1.00  0.560          H  
ATOM   1817 2HB  TYR A 112     -10.906  -2.950   6.552  1.00  0.560          H  
ATOM   1818  HD1 TYR A 112     -11.204   0.268   7.160  1.00  0.560          H  
ATOM   1819  HD2 TYR A 112      -9.257  -3.074   8.931  1.00  0.560          H  
ATOM   1820  HE1 TYR A 112     -11.384   1.348   9.291  1.00  0.560          H  
ATOM   1821  HE2 TYR A 112      -9.424  -1.965  11.123  1.00  0.560          H  
ATOM   1822  HH  TYR A 112     -11.104   1.160  11.428  1.00  0.560          H  
ATOM   1823  N   ALA A 113      -7.958  -3.319   3.855  1.00  0.250          N  
ATOM   1824  CA  ALA A 113      -7.998  -3.955   2.527  1.00  0.220          C  
ATOM   1825  C   ALA A 113      -8.332  -5.437   2.581  1.00  0.230          C  
ATOM   1826  O   ALA A 113      -8.942  -5.967   1.657  1.00  0.240          O  
ATOM   1827  CB  ALA A 113      -6.664  -3.814   1.830  1.00  0.320          C  
ATOM   1828  H   ALA A 113      -7.141  -2.751   4.095  1.00  0.300          H  
ATOM   1829  HA  ALA A 113      -8.772  -3.464   1.942  1.00  0.260          H  
ATOM   1830 1HB  ALA A 113      -6.739  -4.266   0.860  1.00  0.380          H  
ATOM   1831 2HB  ALA A 113      -6.419  -2.780   1.733  1.00  0.380          H  
ATOM   1832 3HB  ALA A 113      -5.894  -4.315   2.410  1.00  0.380          H  
ATOM   1833  N   ARG A 114      -7.919  -6.114   3.649  1.00  0.250          N  
ATOM   1834  CA  ARG A 114      -8.166  -7.543   3.811  1.00  0.300          C  
ATOM   1835  C   ARG A 114      -9.610  -7.860   4.227  1.00  0.310          C  
ATOM   1836  O   ARG A 114     -10.027  -9.018   4.219  1.00  0.370          O  
ATOM   1837  CB  ARG A 114      -7.210  -8.127   4.850  1.00  0.400          C  
ATOM   1838  CG  ARG A 114      -5.740  -8.139   4.434  1.00  0.400          C  
ATOM   1839  CD  ARG A 114      -4.808  -8.623   5.505  1.00  0.400          C  
ATOM   1840  NE  ARG A 114      -4.682  -7.695   6.637  1.00  0.400          N  
ATOM   1841  CZ  ARG A 114      -4.035  -7.969   7.797  1.00  0.400          C  
ATOM   1842  NH1 ARG A 114      -3.466  -9.146   7.985  1.00  0.400          N  
ATOM   1843  NH2 ARG A 114      -3.974  -7.049   8.750  1.00  0.400          N  
ATOM   1844  H   ARG A 114      -7.395  -5.632   4.363  1.00  0.300          H  
ATOM   1845  HA  ARG A 114      -7.976  -8.030   2.854  1.00  0.360          H  
ATOM   1846 1HB  ARG A 114      -7.296  -7.563   5.776  1.00  0.480          H  
ATOM   1847 2HB  ARG A 114      -7.496  -9.156   5.065  1.00  0.480          H  
ATOM   1848 1HG  ARG A 114      -5.645  -8.820   3.620  1.00  0.480          H  
ATOM   1849 2HG  ARG A 114      -5.427  -7.146   4.115  1.00  0.480          H  
ATOM   1850 1HD  ARG A 114      -5.181  -9.574   5.879  1.00  0.480          H  
ATOM   1851 2HD  ARG A 114      -3.820  -8.769   5.068  1.00  0.480          H  
ATOM   1852  HE  ARG A 114      -5.093  -6.781   6.539  1.00  0.480          H  
ATOM   1853 1HH1 ARG A 114      -3.503  -9.852   7.266  1.00  0.480          H  
ATOM   1854 2HH1 ARG A 114      -2.994  -9.354   8.858  1.00  0.480          H  
ATOM   1855 1HH2 ARG A 114      -4.408  -6.148   8.614  1.00  0.480          H  
ATOM   1856 2HH2 ARG A 114      -3.499  -7.250   9.616  1.00  0.480          H  
ATOM   1857  N   GLN A 115     -10.382  -6.844   4.617  1.00  0.280          N  
ATOM   1858  CA  GLN A 115     -11.754  -7.049   5.062  1.00  0.300          C  
ATOM   1859  C   GLN A 115     -12.700  -6.875   3.864  1.00  0.290          C  
ATOM   1860  O   GLN A 115     -13.477  -5.912   3.760  1.00  0.310          O  
ATOM   1861  CB  GLN A 115     -12.054  -6.096   6.224  1.00  0.410          C  
ATOM   1862  CG  GLN A 115     -11.174  -6.385   7.461  1.00  0.410          C  
ATOM   1863  CD  GLN A 115     -11.384  -5.476   8.712  1.00  0.410          C  
ATOM   1864  OE1 GLN A 115     -12.358  -4.731   8.899  1.00  0.410          O  
ATOM   1865  NE2 GLN A 115     -10.412  -5.575   9.613  1.00  0.410          N  
ATOM   1866  H   GLN A 115     -10.035  -5.886   4.557  1.00  0.340          H  
ATOM   1867  HA  GLN A 115     -11.857  -8.072   5.423  1.00  0.360          H  
ATOM   1868 1HB  GLN A 115     -11.838  -5.089   5.897  1.00  0.490          H  
ATOM   1869 2HB  GLN A 115     -13.106  -6.158   6.502  1.00  0.490          H  
ATOM   1870 1HG  GLN A 115     -11.356  -7.412   7.767  1.00  0.490          H  
ATOM   1871 2HG  GLN A 115     -10.135  -6.277   7.155  1.00  0.490          H  
ATOM   1872 1HE2 GLN A 115     -10.460  -5.052  10.467  1.00  0.490          H  
ATOM   1873 2HE2 GLN A 115      -9.637  -6.189   9.451  1.00  0.490          H  
ATOM   1874  N   ASP A 116     -12.567  -7.816   2.930  1.00  0.280          N  
ATOM   1875  CA  ASP A 116     -13.230  -7.847   1.629  1.00  0.280          C  
ATOM   1876  C   ASP A 116     -14.438  -8.782   1.484  1.00  0.290          C  
ATOM   1877  O   ASP A 116     -14.937  -8.981   0.385  1.00  0.320          O  
ATOM   1878  CB  ASP A 116     -12.159  -8.240   0.615  1.00  0.390          C  
ATOM   1879  CG  ASP A 116     -11.558  -9.611   1.009  1.00  0.390          C  
ATOM   1880  OD1 ASP A 116     -11.904 -10.057   2.086  1.00  0.390          O  
ATOM   1881  OD2 ASP A 116     -10.746 -10.182   0.297  1.00  0.390          O  
ATOM   1882  H   ASP A 116     -11.900  -8.580   3.146  1.00  0.340          H  
ATOM   1883  HA  ASP A 116     -13.568  -6.843   1.403  1.00  0.340          H  
ATOM   1884 1HB  ASP A 116     -12.581  -8.272  -0.381  1.00  0.470          H  
ATOM   1885 2HB  ASP A 116     -11.360  -7.488   0.616  1.00  0.470          H  
ATOM   1886  N   ARG A 117     -14.924  -9.333   2.577  1.00  0.310          N  
ATOM   1887  CA  ARG A 117     -16.018 -10.298   2.539  1.00  0.370          C  
ATOM   1888  C   ARG A 117     -16.655 -10.330   3.915  1.00  0.400          C  
ATOM   1889  O   ARG A 117     -16.122  -9.701   4.828  1.00  0.490          O  
ATOM   1890  CB  ARG A 117     -15.463 -11.649   2.116  1.00  0.490          C  
ATOM   1891  CG  ARG A 117     -14.450 -12.236   3.095  1.00  0.490          C  
ATOM   1892  CD  ARG A 117     -13.596 -13.291   2.475  1.00  0.490          C  
ATOM   1893  NE  ARG A 117     -12.740 -13.967   3.470  1.00  0.490          N  
ATOM   1894  CZ  ARG A 117     -11.543 -13.519   3.960  1.00  0.490          C  
ATOM   1895  NH1 ARG A 117     -11.015 -12.364   3.586  1.00  0.490          N  
ATOM   1896  NH2 ARG A 117     -10.892 -14.263   4.846  1.00  0.490          N  
ATOM   1897  H   ARG A 117     -14.479  -9.106   3.454  1.00  0.370          H  
ATOM   1898  HA  ARG A 117     -16.762  -9.976   1.810  1.00  0.440          H  
ATOM   1899 1HB  ARG A 117     -16.280 -12.361   2.006  1.00  0.590          H  
ATOM   1900 2HB  ARG A 117     -14.974 -11.561   1.142  1.00  0.590          H  
ATOM   1901 1HG  ARG A 117     -13.796 -11.444   3.456  1.00  0.590          H  
ATOM   1902 2HG  ARG A 117     -14.974 -12.682   3.936  1.00  0.590          H  
ATOM   1903 1HD  ARG A 117     -14.233 -14.045   2.011  1.00  0.590          H  
ATOM   1904 2HD  ARG A 117     -12.955 -12.837   1.713  1.00  0.590          H  
ATOM   1905  HE  ARG A 117     -13.059 -14.870   3.793  1.00  0.590          H  
ATOM   1906 1HH1 ARG A 117     -11.480 -11.736   2.909  1.00  0.590          H  
ATOM   1907 2HH1 ARG A 117     -10.137 -12.058   3.974  1.00  0.590          H  
ATOM   1908 1HH2 ARG A 117     -11.279 -15.145   5.152  1.00  0.590          H  
ATOM   1909 2HH2 ARG A 117     -10.011 -13.941   5.222  1.00  0.590          H  
ATOM   1910  N   LYS A 118     -17.752 -11.073   4.098  1.00  0.430          N  
ATOM   1911  CA  LYS A 118     -18.423 -11.049   5.405  1.00  0.570          C  
ATOM   1912  C   LYS A 118     -17.766 -11.864   6.540  1.00  0.800          C  
ATOM   1913  O   LYS A 118     -17.121 -11.154   7.311  1.00  1.750          O  
ATOM   1914  CB  LYS A 118     -19.878 -11.488   5.233  1.00  0.740          C  
ATOM   1915  CG  LYS A 118     -20.763 -10.524   4.393  1.00  0.740          C  
ATOM   1916  CD  LYS A 118     -21.063  -9.277   5.171  1.00  0.740          C  
ATOM   1917  CE  LYS A 118     -21.967  -8.283   4.462  1.00  0.740          C  
ATOM   1918  NZ  LYS A 118     -23.394  -8.632   4.593  1.00  0.740          N  
ATOM   1919  H   LYS A 118     -18.165 -11.612   3.319  1.00  0.520          H  
ATOM   1920  HA  LYS A 118     -18.415 -10.016   5.747  1.00  0.680          H  
ATOM   1921 1HB  LYS A 118     -19.907 -12.472   4.768  1.00  0.890          H  
ATOM   1922 2HB  LYS A 118     -20.332 -11.568   6.218  1.00  0.890          H  
ATOM   1923 1HG  LYS A 118     -20.235 -10.256   3.482  1.00  0.890          H  
ATOM   1924 2HG  LYS A 118     -21.691 -11.017   4.121  1.00  0.890          H  
ATOM   1925 1HD  LYS A 118     -21.579  -9.608   6.062  1.00  0.890          H  
ATOM   1926 2HD  LYS A 118     -20.162  -8.754   5.468  1.00  0.890          H  
ATOM   1927 1HE  LYS A 118     -21.802  -7.293   4.893  1.00  0.890          H  
ATOM   1928 2HE  LYS A 118     -21.705  -8.256   3.406  1.00  0.890          H  
ATOM   1929 1HZ  LYS A 118     -23.956  -7.944   4.114  1.00  0.890          H  
ATOM   1930 2HZ  LYS A 118     -23.560  -9.538   4.197  1.00  0.890          H  
ATOM   1931 3HZ  LYS A 118     -23.644  -8.642   5.577  1.00  0.890          H  
ATOM   1932  N   THR A 119     -17.160 -12.980   6.138  1.00  0.670          N  
ATOM   1933  CA  THR A 119     -17.001 -14.088   7.090  1.00  0.850          C  
ATOM   1934  C   THR A 119     -18.306 -14.738   7.555  1.00  0.820          C  
ATOM   1935  O   THR A 119     -18.584 -14.800   8.747  1.00  1.340          O  
ATOM   1936  CB  THR A 119     -16.245 -13.641   8.366  1.00  1.120          C  
ATOM   1937  OG1 THR A 119     -15.198 -12.752   8.008  1.00  1.120          O  
ATOM   1938  CG2 THR A 119     -15.617 -14.875   9.047  1.00  1.120          C  
ATOM   1939  H   THR A 119     -16.265 -12.797   5.706  1.00  0.800          H  
ATOM   1940  HA  THR A 119     -16.407 -14.861   6.602  1.00  1.020          H  
ATOM   1941  HB  THR A 119     -16.927 -13.142   9.058  1.00  1.340          H  
ATOM   1942  HG1 THR A 119     -15.641 -11.892   7.807  1.00  1.340          H  
ATOM   1943 1HG2 THR A 119     -15.074 -14.553   9.932  1.00  1.340          H  
ATOM   1944 2HG2 THR A 119     -16.380 -15.590   9.341  1.00  1.340          H  
ATOM   1945 3HG2 THR A 119     -14.929 -15.356   8.356  1.00  1.340          H  
ATOM   1946  N   LYS A 120     -19.103 -15.211   6.596  1.00  1.010          N  
ATOM   1947  CA  LYS A 120     -20.350 -15.946   6.857  1.00  1.160          C  
ATOM   1948  C   LYS A 120     -21.485 -15.160   7.543  1.00  0.970          C  
ATOM   1949  O   LYS A 120     -22.249 -15.721   8.327  1.00  1.760          O  
ATOM   1950  CB  LYS A 120     -20.027 -17.156   7.745  1.00  1.560          C  
ATOM   1951  CG  LYS A 120     -18.948 -18.105   7.225  1.00  1.560          C  
ATOM   1952  CD  LYS A 120     -18.660 -19.195   8.260  1.00  1.560          C  
ATOM   1953  CE  LYS A 120     -17.505 -20.086   7.838  1.00  1.560          C  
ATOM   1954  NZ  LYS A 120     -17.100 -21.049   8.929  1.00  1.560          N  
ATOM   1955  H   LYS A 120     -18.801 -15.082   5.640  1.00  1.210          H  
ATOM   1956  HA  LYS A 120     -20.731 -16.300   5.898  1.00  1.390          H  
ATOM   1957 1HB  LYS A 120     -19.786 -16.852   8.759  1.00  1.880          H  
ATOM   1958 2HB  LYS A 120     -20.909 -17.748   7.808  1.00  1.880          H  
ATOM   1959 1HG  LYS A 120     -19.290 -18.568   6.298  1.00  1.880          H  
ATOM   1960 2HG  LYS A 120     -18.029 -17.562   7.023  1.00  1.880          H  
ATOM   1961 1HD  LYS A 120     -18.417 -18.730   9.218  1.00  1.880          H  
ATOM   1962 2HD  LYS A 120     -19.547 -19.812   8.392  1.00  1.880          H  
ATOM   1963 1HE  LYS A 120     -17.801 -20.647   6.958  1.00  1.880          H  
ATOM   1964 2HE  LYS A 120     -16.650 -19.462   7.587  1.00  1.880          H  
ATOM   1965 1HZ  LYS A 120     -16.332 -21.618   8.615  1.00  1.880          H  
ATOM   1966 2HZ  LYS A 120     -16.811 -20.537   9.744  1.00  1.880          H  
ATOM   1967 3HZ  LYS A 120     -17.858 -21.682   9.212  1.00  1.880          H  
ATOM   1968  N   GLY A 121     -21.634 -13.889   7.197  1.00  1.170          N  
ATOM   1969  CA  GLY A 121     -22.723 -13.052   7.701  1.00  1.470          C  
ATOM   1970  C   GLY A 121     -22.458 -12.335   9.028  1.00  1.270          C  
ATOM   1971  O   GLY A 121     -21.428 -12.511   9.673  1.00  1.640          O  
ATOM   1972  H   GLY A 121     -20.976 -13.494   6.549  1.00  1.400          H  
ATOM   1973 1HA  GLY A 121     -22.968 -12.308   6.942  1.00  1.760          H  
ATOM   1974 2HA  GLY A 121     -23.613 -13.672   7.810  1.00  1.760          H  
ATOM   1975  N   ARG A 122     -23.403 -11.454   9.386  1.00  1.620          N  
ATOM   1976  CA  ARG A 122     -23.446 -10.589  10.589  1.00  1.550          C  
ATOM   1977  C   ARG A 122     -22.401  -9.463  10.661  1.00  1.420          C  
ATOM   1978  O   ARG A 122     -22.596  -8.483  11.383  1.00  1.680          O  
ATOM   1979  CB  ARG A 122     -23.331 -11.420  11.862  1.00  2.200          C  
ATOM   1980  CG  ARG A 122     -24.486 -12.373  12.113  1.00  2.200          C  
ATOM   1981  CD  ARG A 122     -24.315 -13.113  13.385  1.00  2.200          C  
ATOM   1982  NE  ARG A 122     -25.454 -13.986  13.660  1.00  2.200          N  
ATOM   1983  CZ  ARG A 122     -25.580 -14.795  14.736  1.00  2.200          C  
ATOM   1984  NH1 ARG A 122     -24.628 -14.851  15.650  1.00  2.200          N  
ATOM   1985  NH2 ARG A 122     -26.675 -15.531  14.870  1.00  2.200          N  
ATOM   1986  H   ARG A 122     -24.195 -11.384   8.762  1.00  1.940          H  
ATOM   1987  HA  ARG A 122     -24.428 -10.115  10.605  1.00  1.860          H  
ATOM   1988 1HB  ARG A 122     -22.411 -11.998  11.857  1.00  2.640          H  
ATOM   1989 2HB  ARG A 122     -23.275 -10.747  12.717  1.00  2.640          H  
ATOM   1990 1HG  ARG A 122     -25.419 -11.814  12.160  1.00  2.640          H  
ATOM   1991 2HG  ARG A 122     -24.536 -13.100  11.302  1.00  2.640          H  
ATOM   1992 1HD  ARG A 122     -23.416 -13.727  13.320  1.00  2.640          H  
ATOM   1993 2HD  ARG A 122     -24.217 -12.401  14.203  1.00  2.640          H  
ATOM   1994  HE  ARG A 122     -26.210 -13.988  12.987  1.00  2.640          H  
ATOM   1995 1HH1 ARG A 122     -23.795 -14.290  15.553  1.00  2.640          H  
ATOM   1996 2HH1 ARG A 122     -24.733 -15.456  16.451  1.00  2.640          H  
ATOM   1997 1HH2 ARG A 122     -27.413 -15.474  14.173  1.00  2.640          H  
ATOM   1998 2HH2 ARG A 122     -26.785 -16.136  15.671  1.00  2.640          H  
ATOM   1999  N   GLU A 123     -21.350  -9.567   9.871  1.00  1.180          N  
ATOM   2000  CA  GLU A 123     -20.302  -8.566   9.813  1.00  1.100          C  
ATOM   2001  C   GLU A 123     -20.555  -7.632   8.638  1.00  0.870          C  
ATOM   2002  O   GLU A 123     -21.287  -8.002   7.726  1.00  0.860          O  
ATOM   2003  CB  GLU A 123     -18.945  -9.254   9.647  1.00  1.570          C  
ATOM   2004  CG  GLU A 123     -18.540 -10.155  10.804  1.00  1.570          C  
ATOM   2005  CD  GLU A 123     -18.216  -9.378  12.051  1.00  1.570          C  
ATOM   2006  OE1 GLU A 123     -17.573  -8.361  11.938  1.00  1.570          O  
ATOM   2007  OE2 GLU A 123     -18.604  -9.796  13.113  1.00  1.570          O  
ATOM   2008  H   GLU A 123     -21.254 -10.420   9.334  1.00  1.420          H  
ATOM   2009  HA  GLU A 123     -20.314  -8.015  10.751  1.00  1.320          H  
ATOM   2010 1HB  GLU A 123     -18.976  -9.874   8.749  1.00  1.890          H  
ATOM   2011 2HB  GLU A 123     -18.163  -8.514   9.493  1.00  1.890          H  
ATOM   2012 1HG  GLU A 123     -19.360 -10.845  11.016  1.00  1.890          H  
ATOM   2013 2HG  GLU A 123     -17.674 -10.744  10.500  1.00  1.890          H  
ATOM   2014  N   PRO A 124     -20.105  -6.379   8.669  1.00  0.790          N  
ATOM   2015  CA  PRO A 124     -20.081  -5.462   7.549  1.00  0.660          C  
ATOM   2016  C   PRO A 124     -18.897  -5.799   6.667  1.00  0.610          C  
ATOM   2017  O   PRO A 124     -17.911  -6.330   7.179  1.00  0.830          O  
ATOM   2018  CB  PRO A 124     -19.917  -4.105   8.233  1.00  0.990          C  
ATOM   2019  CG  PRO A 124     -19.093  -4.423   9.471  1.00  0.990          C  
ATOM   2020  CD  PRO A 124     -19.581  -5.803   9.927  1.00  0.990          C  
ATOM   2021  HA  PRO A 124     -21.031  -5.531   6.986  1.00  0.790          H  
ATOM   2022 1HB  PRO A 124     -19.402  -3.406   7.551  1.00  1.190          H  
ATOM   2023 2HB  PRO A 124     -20.899  -3.672   8.464  1.00  1.190          H  
ATOM   2024 1HG  PRO A 124     -18.017  -4.430   9.218  1.00  1.190          H  
ATOM   2025 2HG  PRO A 124     -19.233  -3.646  10.236  1.00  1.190          H  
ATOM   2026 1HD  PRO A 124     -18.717  -6.380  10.305  1.00  1.190          H  
ATOM   2027 2HD  PRO A 124     -20.382  -5.709  10.677  1.00  1.190          H  
ATOM   2028  N   ILE A 125     -18.899  -5.403   5.405  1.00  0.470          N  
ATOM   2029  CA  ILE A 125     -17.645  -5.517   4.676  1.00  0.410          C  
ATOM   2030  C   ILE A 125     -16.982  -4.172   4.819  1.00  0.410          C  
ATOM   2031  O   ILE A 125     -17.404  -3.193   4.203  1.00  0.420          O  
ATOM   2032  CB  ILE A 125     -17.843  -5.910   3.199  1.00  0.600          C  
ATOM   2033  CG1 ILE A 125     -18.535  -7.260   3.157  1.00  0.600          C  
ATOM   2034  CG2 ILE A 125     -16.498  -5.939   2.464  1.00  0.600          C  
ATOM   2035  CD1 ILE A 125     -18.976  -7.739   1.791  1.00  0.600          C  
ATOM   2036  H   ILE A 125     -19.725  -4.997   4.983  1.00  0.560          H  
ATOM   2037  HA  ILE A 125     -17.010  -6.271   5.144  1.00  0.490          H  
ATOM   2038  HB  ILE A 125     -18.498  -5.194   2.723  1.00  0.720          H  
ATOM   2039 1HG1 ILE A 125     -17.870  -7.977   3.585  1.00  0.720          H  
ATOM   2040 2HG1 ILE A 125     -19.402  -7.200   3.781  1.00  0.720          H  
ATOM   2041 1HG2 ILE A 125     -16.637  -6.210   1.429  1.00  0.720          H  
ATOM   2042 2HG2 ILE A 125     -16.026  -4.970   2.502  1.00  0.720          H  
ATOM   2043 3HG2 ILE A 125     -15.854  -6.665   2.945  1.00  0.720          H  
ATOM   2044 1HD1 ILE A 125     -19.465  -8.703   1.886  1.00  0.720          H  
ATOM   2045 2HD1 ILE A 125     -19.673  -7.022   1.384  1.00  0.720          H  
ATOM   2046 3HD1 ILE A 125     -18.129  -7.847   1.122  1.00  0.720          H  
ATOM   2047  N   THR A 126     -15.922  -4.131   5.603  1.00  0.430          N  
ATOM   2048  CA  THR A 126     -15.283  -2.874   5.945  1.00  0.430          C  
ATOM   2049  C   THR A 126     -14.732  -2.186   4.705  1.00  0.390          C  
ATOM   2050  O   THR A 126     -14.904  -0.976   4.533  1.00  0.430          O  
ATOM   2051  CB  THR A 126     -14.172  -3.092   6.956  1.00  0.600          C  
ATOM   2052  OG1 THR A 126     -14.688  -3.725   8.124  1.00  0.600          O  
ATOM   2053  CG2 THR A 126     -13.642  -1.777   7.376  1.00  0.600          C  
ATOM   2054  H   THR A 126     -15.616  -4.986   6.054  1.00  0.520          H  
ATOM   2055  HA  THR A 126     -16.031  -2.222   6.398  1.00  0.520          H  
ATOM   2056  HB  THR A 126     -13.396  -3.677   6.533  1.00  0.720          H  
ATOM   2057  HG1 THR A 126     -13.923  -4.095   8.613  1.00  0.720          H  
ATOM   2058 1HG2 THR A 126     -12.889  -1.967   8.116  1.00  0.720          H  
ATOM   2059 2HG2 THR A 126     -13.216  -1.240   6.530  1.00  0.720          H  
ATOM   2060 3HG2 THR A 126     -14.438  -1.185   7.816  1.00  0.720          H  
ATOM   2061  N   SER A 127     -14.082  -2.937   3.821  1.00  0.340          N  
ATOM   2062  CA  SER A 127     -13.542  -2.329   2.614  1.00  0.300          C  
ATOM   2063  C   SER A 127     -14.640  -1.752   1.693  1.00  0.310          C  
ATOM   2064  O   SER A 127     -14.344  -0.883   0.854  1.00  0.320          O  
ATOM   2065  CB  SER A 127     -12.679  -3.329   1.884  1.00  0.440          C  
ATOM   2066  OG  SER A 127     -13.434  -4.384   1.471  1.00  0.440          O  
ATOM   2067  H   SER A 127     -13.932  -3.936   3.992  1.00  0.410          H  
ATOM   2068  HA  SER A 127     -12.900  -1.508   2.920  1.00  0.360          H  
ATOM   2069 1HB  SER A 127     -12.228  -2.859   1.014  1.00  0.520          H  
ATOM   2070 2HB  SER A 127     -11.876  -3.678   2.532  1.00  0.520          H  
ATOM   2071  HG  SER A 127     -13.513  -4.966   2.256  1.00  0.520          H  
ATOM   2072  N   LYS A 128     -15.898  -2.227   1.840  1.00  0.340          N  
ATOM   2073  CA  LYS A 128     -17.030  -1.736   1.066  1.00  0.350          C  
ATOM   2074  C   LYS A 128     -17.423  -0.433   1.694  1.00  0.380          C  
ATOM   2075  O   LYS A 128     -17.657   0.558   1.006  1.00  0.390          O  
ATOM   2076  CB  LYS A 128     -18.226  -2.691   1.057  1.00  0.490          C  
ATOM   2077  CG  LYS A 128     -19.431  -2.211   0.202  1.00  0.490          C  
ATOM   2078  CD  LYS A 128     -20.584  -3.219   0.270  1.00  0.490          C  
ATOM   2079  CE  LYS A 128     -21.782  -2.867  -0.680  1.00  0.490          C  
ATOM   2080  NZ  LYS A 128     -22.635  -1.744  -0.185  1.00  0.490          N  
ATOM   2081  H   LYS A 128     -16.096  -2.907   2.570  1.00  0.410          H  
ATOM   2082  HA  LYS A 128     -16.711  -1.541   0.052  1.00  0.420          H  
ATOM   2083 1HB  LYS A 128     -17.908  -3.665   0.681  1.00  0.580          H  
ATOM   2084 2HB  LYS A 128     -18.585  -2.833   2.067  1.00  0.580          H  
ATOM   2085 1HG  LYS A 128     -19.770  -1.239   0.548  1.00  0.580          H  
ATOM   2086 2HG  LYS A 128     -19.120  -2.120  -0.837  1.00  0.580          H  
ATOM   2087 1HD  LYS A 128     -20.198  -4.189   0.004  1.00  0.580          H  
ATOM   2088 2HD  LYS A 128     -20.953  -3.270   1.292  1.00  0.580          H  
ATOM   2089 1HE  LYS A 128     -21.391  -2.587  -1.654  1.00  0.580          H  
ATOM   2090 2HE  LYS A 128     -22.401  -3.755  -0.791  1.00  0.580          H  
ATOM   2091 1HZ  LYS A 128     -23.421  -1.575  -0.862  1.00  0.580          H  
ATOM   2092 2HZ  LYS A 128     -23.026  -1.989   0.706  1.00  0.580          H  
ATOM   2093 3HZ  LYS A 128     -22.091  -0.908  -0.098  1.00  0.580          H  
ATOM   2094  N   LEU A 129     -17.478  -0.428   3.024  1.00  0.410          N  
ATOM   2095  CA  LEU A 129     -17.827   0.775   3.747  1.00  0.450          C  
ATOM   2096  C   LEU A 129     -16.873   1.884   3.329  1.00  0.440          C  
ATOM   2097  O   LEU A 129     -17.310   3.009   3.122  1.00  0.470          O  
ATOM   2098  CB  LEU A 129     -17.764   0.535   5.265  1.00  0.610          C  
ATOM   2099  CG  LEU A 129     -18.142   1.715   6.202  1.00  0.610          C  
ATOM   2100  CD1 LEU A 129     -19.588   2.147   5.989  1.00  0.610          C  
ATOM   2101  CD2 LEU A 129     -17.897   1.278   7.639  1.00  0.610          C  
ATOM   2102  H   LEU A 129     -17.318  -1.304   3.529  1.00  0.490          H  
ATOM   2103  HA  LEU A 129     -18.837   1.056   3.468  1.00  0.540          H  
ATOM   2104 1HB  LEU A 129     -18.405  -0.311   5.506  1.00  0.740          H  
ATOM   2105 2HB  LEU A 129     -16.750   0.261   5.518  1.00  0.740          H  
ATOM   2106  HG  LEU A 129     -17.530   2.557   5.982  1.00  0.740          H  
ATOM   2107 1HD1 LEU A 129     -19.816   2.977   6.659  1.00  0.740          H  
ATOM   2108 2HD1 LEU A 129     -19.737   2.477   4.963  1.00  0.740          H  
ATOM   2109 3HD1 LEU A 129     -20.258   1.315   6.203  1.00  0.740          H  
ATOM   2110 1HD2 LEU A 129     -18.137   2.101   8.315  1.00  0.740          H  
ATOM   2111 2HD2 LEU A 129     -18.525   0.418   7.874  1.00  0.740          H  
ATOM   2112 3HD2 LEU A 129     -16.847   1.006   7.759  1.00  0.740          H  
ATOM   2113  N   ILE A 130     -15.582   1.581   3.167  1.00  0.420          N  
ATOM   2114  CA  ILE A 130     -14.653   2.613   2.727  1.00  0.430          C  
ATOM   2115  C   ILE A 130     -15.018   3.111   1.335  1.00  0.410          C  
ATOM   2116  O   ILE A 130     -15.058   4.322   1.113  1.00  0.440          O  
ATOM   2117  CB  ILE A 130     -13.192   2.141   2.715  1.00  0.600          C  
ATOM   2118  CG1 ILE A 130     -12.717   1.886   4.125  1.00  0.600          C  
ATOM   2119  CG2 ILE A 130     -12.298   3.230   2.004  1.00  0.600          C  
ATOM   2120  CD1 ILE A 130     -11.392   1.135   4.211  1.00  0.600          C  
ATOM   2121  H   ILE A 130     -15.274   0.628   3.387  1.00  0.500          H  
ATOM   2122  HA  ILE A 130     -14.727   3.453   3.409  1.00  0.520          H  
ATOM   2123  HB  ILE A 130     -13.128   1.202   2.196  1.00  0.720          H  
ATOM   2124 1HG1 ILE A 130     -12.615   2.831   4.612  1.00  0.720          H  
ATOM   2125 2HG1 ILE A 130     -13.471   1.304   4.657  1.00  0.720          H  
ATOM   2126 1HG2 ILE A 130     -11.267   2.919   1.986  1.00  0.720          H  
ATOM   2127 2HG2 ILE A 130     -12.621   3.384   0.978  1.00  0.720          H  
ATOM   2128 3HG2 ILE A 130     -12.376   4.170   2.541  1.00  0.720          H  
ATOM   2129 1HD1 ILE A 130     -11.123   1.005   5.225  1.00  0.720          H  
ATOM   2130 2HD1 ILE A 130     -11.484   0.164   3.750  1.00  0.720          H  
ATOM   2131 3HD1 ILE A 130     -10.599   1.681   3.722  1.00  0.720          H  
ATOM   2132  N   ALA A 131     -15.266   2.190   0.391  1.00  0.380          N  
ATOM   2133  CA  ALA A 131     -15.610   2.583  -0.974  1.00  0.380          C  
ATOM   2134  C   ALA A 131     -16.857   3.470  -1.010  1.00  0.420          C  
ATOM   2135  O   ALA A 131     -16.928   4.459  -1.768  1.00  0.450          O  
ATOM   2136  CB  ALA A 131     -15.850   1.336  -1.799  1.00  0.530          C  
ATOM   2137  H   ALA A 131     -15.176   1.195   0.618  1.00  0.460          H  
ATOM   2138  HA  ALA A 131     -14.778   3.148  -1.383  1.00  0.460          H  
ATOM   2139 1HB  ALA A 131     -16.084   1.611  -2.809  1.00  0.640          H  
ATOM   2140 2HB  ALA A 131     -14.959   0.714  -1.784  1.00  0.640          H  
ATOM   2141 3HB  ALA A 131     -16.681   0.780  -1.382  1.00  0.640          H  
ATOM   2142  N   ASP A 132     -17.826   3.132  -0.157  1.00  0.440          N  
ATOM   2143  CA  ASP A 132     -19.080   3.856  -0.046  1.00  0.480          C  
ATOM   2144  C   ASP A 132     -18.858   5.223   0.574  1.00  0.510          C  
ATOM   2145  O   ASP A 132     -19.331   6.236   0.054  1.00  0.540          O  
ATOM   2146  CB  ASP A 132     -20.082   3.046   0.778  1.00  0.660          C  
ATOM   2147  CG  ASP A 132     -21.469   3.672   0.873  1.00  0.660          C  
ATOM   2148  OD1 ASP A 132     -22.055   4.012  -0.135  1.00  0.660          O  
ATOM   2149  OD2 ASP A 132     -21.979   3.815   1.969  1.00  0.660          O  
ATOM   2150  H   ASP A 132     -17.698   2.284   0.401  1.00  0.530          H  
ATOM   2151  HA  ASP A 132     -19.487   3.990  -1.047  1.00  0.580          H  
ATOM   2152 1HB  ASP A 132     -20.163   2.047   0.349  1.00  0.790          H  
ATOM   2153 2HB  ASP A 132     -19.683   2.927   1.788  1.00  0.790          H  
ATOM   2154  N   MET A 133     -18.098   5.285   1.657  1.00  0.510          N  
ATOM   2155  CA  MET A 133     -17.865   6.560   2.290  1.00  0.540          C  
ATOM   2156  C   MET A 133     -17.158   7.517   1.328  1.00  0.540          C  
ATOM   2157  O   MET A 133     -17.507   8.697   1.289  1.00  0.580          O  
ATOM   2158  CB  MET A 133     -17.058   6.374   3.564  1.00  0.740          C  
ATOM   2159  CG  MET A 133     -17.794   5.700   4.726  1.00  0.740          C  
ATOM   2160  SD  MET A 133     -16.847   5.699   6.277  1.00  0.740          S  
ATOM   2161  CE  MET A 133     -15.402   4.657   5.921  1.00  0.740          C  
ATOM   2162  H   MET A 133     -17.715   4.435   2.071  1.00  0.610          H  
ATOM   2163  HA  MET A 133     -18.829   6.995   2.549  1.00  0.650          H  
ATOM   2164 1HB  MET A 133     -16.165   5.801   3.333  1.00  0.890          H  
ATOM   2165 2HB  MET A 133     -16.763   7.328   3.911  1.00  0.890          H  
ATOM   2166 1HG  MET A 133     -18.716   6.255   4.899  1.00  0.890          H  
ATOM   2167 2HG  MET A 133     -18.075   4.698   4.493  1.00  0.890          H  
ATOM   2168 1HE  MET A 133     -14.793   4.589   6.817  1.00  0.890          H  
ATOM   2169 2HE  MET A 133     -15.707   3.669   5.622  1.00  0.890          H  
ATOM   2170 3HE  MET A 133     -14.811   5.104   5.126  1.00  0.890          H  
ATOM   2171  N   LEU A 134     -16.184   7.026   0.534  1.00  0.510          N  
ATOM   2172  CA  LEU A 134     -15.483   7.898  -0.413  1.00  0.510          C  
ATOM   2173  C   LEU A 134     -16.464   8.433  -1.458  1.00  0.530          C  
ATOM   2174  O   LEU A 134     -16.438   9.633  -1.789  1.00  0.570          O  
ATOM   2175  CB  LEU A 134     -14.352   7.115  -1.116  1.00  0.710          C  
ATOM   2176  CG  LEU A 134     -13.115   6.687  -0.246  1.00  0.710          C  
ATOM   2177  CD1 LEU A 134     -12.256   5.710  -1.042  1.00  0.710          C  
ATOM   2178  CD2 LEU A 134     -12.283   7.888   0.121  1.00  0.710          C  
ATOM   2179  H   LEU A 134     -15.908   6.041   0.622  1.00  0.610          H  
ATOM   2180  HA  LEU A 134     -15.071   8.745   0.124  1.00  0.610          H  
ATOM   2181 1HB  LEU A 134     -14.784   6.200  -1.526  1.00  0.860          H  
ATOM   2182 2HB  LEU A 134     -13.982   7.716  -1.944  1.00  0.860          H  
ATOM   2183  HG  LEU A 134     -13.459   6.193   0.659  1.00  0.860          H  
ATOM   2184 1HD1 LEU A 134     -11.402   5.396  -0.442  1.00  0.860          H  
ATOM   2185 2HD1 LEU A 134     -12.859   4.845  -1.285  1.00  0.860          H  
ATOM   2186 3HD1 LEU A 134     -11.900   6.182  -1.955  1.00  0.860          H  
ATOM   2187 1HD2 LEU A 134     -11.440   7.555   0.710  1.00  0.860          H  
ATOM   2188 2HD2 LEU A 134     -11.930   8.370  -0.781  1.00  0.860          H  
ATOM   2189 3HD2 LEU A 134     -12.863   8.587   0.698  1.00  0.860          H  
ATOM   2190  N   THR A 135     -17.370   7.551  -1.918  1.00  0.520          N  
ATOM   2191  CA  THR A 135     -18.394   7.884  -2.902  1.00  0.540          C  
ATOM   2192  C   THR A 135     -19.320   8.973  -2.364  1.00  0.590          C  
ATOM   2193  O   THR A 135     -19.615   9.961  -3.044  1.00  0.630          O  
ATOM   2194  CB  THR A 135     -19.238   6.618  -3.240  1.00  0.750          C  
ATOM   2195  OG1 THR A 135     -18.385   5.590  -3.809  1.00  0.750          O  
ATOM   2196  CG2 THR A 135     -20.356   6.953  -4.224  1.00  0.750          C  
ATOM   2197  H   THR A 135     -17.299   6.572  -1.622  1.00  0.620          H  
ATOM   2198  HA  THR A 135     -17.914   8.258  -3.801  1.00  0.650          H  
ATOM   2199  HB  THR A 135     -19.689   6.237  -2.340  1.00  0.900          H  
ATOM   2200  HG1 THR A 135     -17.810   5.211  -3.101  1.00  0.900          H  
ATOM   2201 1HG2 THR A 135     -20.927   6.052  -4.422  1.00  0.900          H  
ATOM   2202 2HG2 THR A 135     -21.018   7.706  -3.800  1.00  0.900          H  
ATOM   2203 3HG2 THR A 135     -19.942   7.322  -5.143  1.00  0.900          H  
ATOM   2204  N   LYS A 136     -19.777   8.798  -1.124  1.00  0.600          N  
ATOM   2205  CA  LYS A 136     -20.668   9.757  -0.485  1.00  0.650          C  
ATOM   2206  C   LYS A 136     -19.976  11.086  -0.170  1.00  0.660          C  
ATOM   2207  O   LYS A 136     -20.577  12.152  -0.332  1.00  0.700          O  
ATOM   2208  CB  LYS A 136     -21.305   9.152   0.768  1.00  0.890          C  
ATOM   2209  CG  LYS A 136     -22.385   8.067   0.480  1.00  0.890          C  
ATOM   2210  CD  LYS A 136     -23.064   7.599   1.772  1.00  0.890          C  
ATOM   2211  CE  LYS A 136     -24.327   6.724   1.513  1.00  0.890          C  
ATOM   2212  NZ  LYS A 136     -24.013   5.308   1.106  1.00  0.890          N  
ATOM   2213  H   LYS A 136     -19.513   7.945  -0.625  1.00  0.720          H  
ATOM   2214  HA  LYS A 136     -21.473   9.974  -1.185  1.00  0.780          H  
ATOM   2215 1HB  LYS A 136     -20.523   8.685   1.373  1.00  1.070          H  
ATOM   2216 2HB  LYS A 136     -21.756   9.942   1.365  1.00  1.070          H  
ATOM   2217 1HG  LYS A 136     -23.134   8.472  -0.198  1.00  1.070          H  
ATOM   2218 2HG  LYS A 136     -21.907   7.208  -0.001  1.00  1.070          H  
ATOM   2219 1HD  LYS A 136     -22.347   6.994   2.336  1.00  1.070          H  
ATOM   2220 2HD  LYS A 136     -23.348   8.456   2.378  1.00  1.070          H  
ATOM   2221 1HE  LYS A 136     -24.918   6.697   2.426  1.00  1.070          H  
ATOM   2222 2HE  LYS A 136     -24.915   7.189   0.724  1.00  1.070          H  
ATOM   2223 1HZ  LYS A 136     -24.858   4.796   0.966  1.00  1.070          H  
ATOM   2224 2HZ  LYS A 136     -23.449   5.221   0.254  1.00  1.070          H  
ATOM   2225 3HZ  LYS A 136     -23.460   4.830   1.822  1.00  1.070          H  
ATOM   2226  N   ALA A 137     -18.708  11.039   0.279  1.00  0.640          N  
ATOM   2227  CA  ALA A 137     -17.947  12.251   0.584  1.00  0.650          C  
ATOM   2228  C   ALA A 137     -17.829  13.110  -0.667  1.00  0.660          C  
ATOM   2229  O   ALA A 137     -17.878  14.339  -0.594  1.00  0.690          O  
ATOM   2230  CB  ALA A 137     -16.564  11.914   1.121  1.00  0.910          C  
ATOM   2231  H   ALA A 137     -18.267  10.134   0.442  1.00  0.770          H  
ATOM   2232  HA  ALA A 137     -18.492  12.817   1.337  1.00  0.780          H  
ATOM   2233 1HB  ALA A 137     -16.040  12.835   1.351  1.00  1.090          H  
ATOM   2234 2HB  ALA A 137     -16.663  11.320   2.021  1.00  1.090          H  
ATOM   2235 3HB  ALA A 137     -16.010  11.348   0.373  1.00  1.090          H  
ATOM   2236  N   GLY A 138     -17.714  12.460  -1.831  1.00  0.660          N  
ATOM   2237  CA  GLY A 138     -17.610  13.188  -3.081  1.00  0.670          C  
ATOM   2238  C   GLY A 138     -16.435  12.831  -3.981  1.00  0.640          C  
ATOM   2239  O   GLY A 138     -16.135  13.583  -4.905  1.00  0.650          O  
ATOM   2240  H   GLY A 138     -17.649  11.439  -1.830  1.00  0.790          H  
ATOM   2241 1HA  GLY A 138     -18.533  13.030  -3.637  1.00  0.800          H  
ATOM   2242 2HA  GLY A 138     -17.560  14.250  -2.861  1.00  0.800          H  
ATOM   2243  N   ALA A 139     -15.741  11.715  -3.735  1.00  0.610          N  
ATOM   2244  CA  ALA A 139     -14.639  11.370  -4.623  1.00  0.590          C  
ATOM   2245  C   ALA A 139     -15.192  11.208  -6.026  1.00  0.600          C  
ATOM   2246  O   ALA A 139     -16.299  10.705  -6.197  1.00  0.610          O  
ATOM   2247  CB  ALA A 139     -13.944  10.086  -4.183  1.00  0.830          C  
ATOM   2248  H   ALA A 139     -15.988  11.088  -2.968  1.00  0.730          H  
ATOM   2249  HA  ALA A 139     -13.920  12.188  -4.624  1.00  0.710          H  
ATOM   2250 1HB  ALA A 139     -13.126   9.860  -4.872  1.00  1.000          H  
ATOM   2251 2HB  ALA A 139     -13.551  10.210  -3.185  1.00  1.000          H  
ATOM   2252 3HB  ALA A 139     -14.664   9.269  -4.190  1.00  1.000          H  
ATOM   2253  N   ASN A 140     -14.431  11.643  -7.029  1.00  0.610          N  
ATOM   2254  CA  ASN A 140     -14.844  11.498  -8.421  1.00  0.620          C  
ATOM   2255  C   ASN A 140     -14.083  10.350  -9.037  1.00  0.590          C  
ATOM   2256  O   ASN A 140     -14.542   9.718  -9.989  1.00  0.600          O  
ATOM   2257  CB  ASN A 140     -14.609  12.774  -9.188  1.00  0.860          C  
ATOM   2258  CG  ASN A 140     -15.451  13.886  -8.682  1.00  0.860          C  
ATOM   2259  OD1 ASN A 140     -14.902  14.849  -8.138  1.00  0.860          O  
ATOM   2260  ND2 ASN A 140     -16.750  13.792  -8.837  1.00  0.860          N  
ATOM   2261  H   ASN A 140     -13.530  12.074  -6.822  1.00  0.730          H  
ATOM   2262  HA  ASN A 140     -15.905  11.245  -8.453  1.00  0.740          H  
ATOM   2263 1HB  ASN A 140     -13.557  13.055  -9.106  1.00  1.040          H  
ATOM   2264 2HB  ASN A 140     -14.826  12.613 -10.244  1.00  1.040          H  
ATOM   2265 1HD2 ASN A 140     -17.348  14.526  -8.505  1.00  1.040          H  
ATOM   2266 2HD2 ASN A 140     -17.149  12.988  -9.279  1.00  1.040          H  
ATOM   2267  N   ARG A 141     -12.916  10.087  -8.466  1.00  0.560          N  
ATOM   2268  CA  ARG A 141     -12.037   9.007  -8.877  1.00  0.530          C  
ATOM   2269  C   ARG A 141     -11.320   8.453  -7.653  1.00  0.500          C  
ATOM   2270  O   ARG A 141     -10.970   9.218  -6.748  1.00  0.510          O  
ATOM   2271  CB  ARG A 141     -11.027   9.487  -9.899  1.00  0.750          C  
ATOM   2272  CG  ARG A 141     -10.117   8.396 -10.451  1.00  0.750          C  
ATOM   2273  CD  ARG A 141      -9.225   8.900 -11.504  1.00  0.750          C  
ATOM   2274  NE  ARG A 141      -9.969   9.398 -12.666  1.00  0.750          N  
ATOM   2275  CZ  ARG A 141     -10.475   8.641 -13.673  1.00  0.750          C  
ATOM   2276  NH1 ARG A 141     -10.347   7.328 -13.669  1.00  0.750          N  
ATOM   2277  NH2 ARG A 141     -11.111   9.232 -14.671  1.00  0.750          N  
ATOM   2278  H   ARG A 141     -12.594  10.716  -7.732  1.00  0.670          H  
ATOM   2279  HA  ARG A 141     -12.628   8.209  -9.328  1.00  0.640          H  
ATOM   2280 1HB  ARG A 141     -11.566   9.924 -10.735  1.00  0.900          H  
ATOM   2281 2HB  ARG A 141     -10.408  10.269  -9.467  1.00  0.900          H  
ATOM   2282 1HG  ARG A 141      -9.474   8.012  -9.662  1.00  0.900          H  
ATOM   2283 2HG  ARG A 141     -10.724   7.582 -10.850  1.00  0.900          H  
ATOM   2284 1HD  ARG A 141      -8.623   9.721 -11.106  1.00  0.900          H  
ATOM   2285 2HD  ARG A 141      -8.572   8.104 -11.821  1.00  0.900          H  
ATOM   2286  HE  ARG A 141     -10.101  10.401 -12.727  1.00  0.900          H  
ATOM   2287 1HH1 ARG A 141      -9.866   6.866 -12.911  1.00  0.900          H  
ATOM   2288 2HH1 ARG A 141     -10.729   6.779 -14.426  1.00  0.900          H  
ATOM   2289 1HH2 ARG A 141     -11.214  10.238 -14.680  1.00  0.900          H  
ATOM   2290 2HH2 ARG A 141     -11.493   8.681 -15.426  1.00  0.900          H  
ATOM   2291  N   VAL A 142     -11.117   7.138  -7.621  1.00  0.480          N  
ATOM   2292  CA  VAL A 142     -10.346   6.512  -6.551  1.00  0.460          C  
ATOM   2293  C   VAL A 142      -9.164   5.740  -7.120  1.00  0.430          C  
ATOM   2294  O   VAL A 142      -9.307   5.013  -8.103  1.00  0.420          O  
ATOM   2295  CB  VAL A 142     -11.211   5.570  -5.683  1.00  0.650          C  
ATOM   2296  CG1 VAL A 142     -10.320   4.902  -4.604  1.00  0.650          C  
ATOM   2297  CG2 VAL A 142     -12.341   6.370  -5.034  1.00  0.650          C  
ATOM   2298  H   VAL A 142     -11.502   6.552  -8.376  1.00  0.580          H  
ATOM   2299  HA  VAL A 142      -9.956   7.295  -5.904  1.00  0.550          H  
ATOM   2300  HB  VAL A 142     -11.639   4.783  -6.306  1.00  0.780          H  
ATOM   2301 1HG1 VAL A 142     -10.897   4.253  -3.999  1.00  0.780          H  
ATOM   2302 2HG1 VAL A 142      -9.535   4.319  -5.067  1.00  0.780          H  
ATOM   2303 3HG1 VAL A 142      -9.873   5.674  -3.973  1.00  0.780          H  
ATOM   2304 1HG2 VAL A 142     -12.958   5.718  -4.428  1.00  0.780          H  
ATOM   2305 2HG2 VAL A 142     -11.932   7.148  -4.416  1.00  0.780          H  
ATOM   2306 3HG2 VAL A 142     -12.945   6.812  -5.804  1.00  0.780          H  
ATOM   2307  N   VAL A 143      -7.999   5.933  -6.527  1.00  0.410          N  
ATOM   2308  CA  VAL A 143      -6.803   5.226  -6.949  1.00  0.390          C  
ATOM   2309  C   VAL A 143      -6.310   4.376  -5.783  1.00  0.360          C  
ATOM   2310  O   VAL A 143      -6.105   4.879  -4.677  1.00  0.340          O  
ATOM   2311  CB  VAL A 143      -5.725   6.224  -7.388  1.00  0.550          C  
ATOM   2312  CG1 VAL A 143      -4.474   5.505  -7.825  1.00  0.550          C  
ATOM   2313  CG2 VAL A 143      -6.269   7.123  -8.501  1.00  0.550          C  
ATOM   2314  H   VAL A 143      -7.963   6.568  -5.722  1.00  0.490          H  
ATOM   2315  HA  VAL A 143      -7.045   4.565  -7.780  1.00  0.470          H  
ATOM   2316  HB  VAL A 143      -5.468   6.811  -6.554  1.00  0.660          H  
ATOM   2317 1HG1 VAL A 143      -3.725   6.242  -8.101  1.00  0.660          H  
ATOM   2318 2HG1 VAL A 143      -4.086   4.888  -7.014  1.00  0.660          H  
ATOM   2319 3HG1 VAL A 143      -4.699   4.869  -8.691  1.00  0.660          H  
ATOM   2320 1HG2 VAL A 143      -5.510   7.849  -8.786  1.00  0.660          H  
ATOM   2321 2HG2 VAL A 143      -6.536   6.528  -9.364  1.00  0.660          H  
ATOM   2322 3HG2 VAL A 143      -7.147   7.645  -8.143  1.00  0.660          H  
ATOM   2323  N   LEU A 144      -6.160   3.084  -6.023  1.00  0.420          N  
ATOM   2324  CA  LEU A 144      -5.746   2.149  -4.989  1.00  0.460          C  
ATOM   2325  C   LEU A 144      -4.407   1.524  -5.331  1.00  0.360          C  
ATOM   2326  O   LEU A 144      -4.228   1.078  -6.462  1.00  0.320          O  
ATOM   2327  CB  LEU A 144      -6.767   1.008  -4.935  1.00  0.630          C  
ATOM   2328  CG  LEU A 144      -8.232   1.389  -4.738  1.00  0.630          C  
ATOM   2329  CD1 LEU A 144      -9.072   0.130  -4.855  1.00  0.630          C  
ATOM   2330  CD2 LEU A 144      -8.416   2.030  -3.412  1.00  0.630          C  
ATOM   2331  H   LEU A 144      -6.325   2.740  -6.972  1.00  0.500          H  
ATOM   2332  HA  LEU A 144      -5.652   2.666  -4.034  1.00  0.550          H  
ATOM   2333 1HB  LEU A 144      -6.697   0.439  -5.860  1.00  0.750          H  
ATOM   2334 2HB  LEU A 144      -6.489   0.355  -4.115  1.00  0.750          H  
ATOM   2335  HG  LEU A 144      -8.541   2.077  -5.516  1.00  0.750          H  
ATOM   2336 1HD1 LEU A 144     -10.115   0.369  -4.723  1.00  0.750          H  
ATOM   2337 2HD1 LEU A 144      -8.926  -0.319  -5.843  1.00  0.750          H  
ATOM   2338 3HD1 LEU A 144      -8.775  -0.570  -4.106  1.00  0.750          H  
ATOM   2339 1HD2 LEU A 144      -9.461   2.282  -3.270  1.00  0.750          H  
ATOM   2340 2HD2 LEU A 144      -8.100   1.323  -2.673  1.00  0.750          H  
ATOM   2341 3HD2 LEU A 144      -7.817   2.936  -3.339  1.00  0.750          H  
ATOM   2342  N   THR A 145      -3.503   1.386  -4.366  1.00  0.360          N  
ATOM   2343  CA  THR A 145      -2.250   0.702  -4.714  1.00  0.320          C  
ATOM   2344  C   THR A 145      -2.126  -0.638  -4.004  1.00  0.280          C  
ATOM   2345  O   THR A 145      -2.254  -0.730  -2.784  1.00  0.320          O  
ATOM   2346  CB  THR A 145      -1.030   1.575  -4.394  1.00  0.460          C  
ATOM   2347  OG1 THR A 145      -1.121   2.792  -5.132  1.00  0.460          O  
ATOM   2348  CG2 THR A 145       0.248   0.876  -4.806  1.00  0.460          C  
ATOM   2349  H   THR A 145      -3.662   1.806  -3.443  1.00  0.430          H  
ATOM   2350  HA  THR A 145      -2.238   0.496  -5.778  1.00  0.380          H  
ATOM   2351  HB  THR A 145      -1.000   1.780  -3.343  1.00  0.560          H  
ATOM   2352  HG1 THR A 145      -0.439   3.397  -4.833  1.00  0.560          H  
ATOM   2353 1HG2 THR A 145       1.096   1.520  -4.586  1.00  0.560          H  
ATOM   2354 2HG2 THR A 145       0.364  -0.059  -4.260  1.00  0.560          H  
ATOM   2355 3HG2 THR A 145       0.220   0.667  -5.877  1.00  0.560          H  
ATOM   2356  N   ASP A 146      -1.921  -1.704  -4.785  1.00  0.280          N  
ATOM   2357  CA  ASP A 146      -1.743  -3.053  -4.259  1.00  0.300          C  
ATOM   2358  C   ASP A 146      -2.810  -3.434  -3.249  1.00  0.290          C  
ATOM   2359  O   ASP A 146      -2.511  -4.052  -2.226  1.00  0.290          O  
ATOM   2360  CB  ASP A 146      -0.374  -3.215  -3.608  1.00  0.410          C  
ATOM   2361  CG  ASP A 146       0.797  -3.063  -4.556  1.00  0.410          C  
ATOM   2362  OD1 ASP A 146       0.750  -3.447  -5.702  1.00  0.410          O  
ATOM   2363  OD2 ASP A 146       1.742  -2.505  -4.117  1.00  0.410          O  
ATOM   2364  H   ASP A 146      -1.859  -1.579  -5.801  1.00  0.340          H  
ATOM   2365  HA  ASP A 146      -1.809  -3.751  -5.095  1.00  0.360          H  
ATOM   2366 1HB  ASP A 146      -0.265  -2.480  -2.808  1.00  0.490          H  
ATOM   2367 2HB  ASP A 146      -0.312  -4.204  -3.144  1.00  0.490          H  
ATOM   2368  N   ILE A 147      -4.054  -3.095  -3.517  1.00  0.340          N  
ATOM   2369  CA  ILE A 147      -5.079  -3.439  -2.561  1.00  0.360          C  
ATOM   2370  C   ILE A 147      -5.081  -4.950  -2.474  1.00  0.340          C  
ATOM   2371  O   ILE A 147      -4.978  -5.630  -3.494  1.00  0.370          O  
ATOM   2372  CB  ILE A 147      -6.457  -2.839  -2.934  1.00  0.500          C  
ATOM   2373  CG1 ILE A 147      -7.414  -2.962  -1.713  1.00  0.500          C  
ATOM   2374  CG2 ILE A 147      -7.048  -3.560  -4.183  1.00  0.500          C  
ATOM   2375  CD1 ILE A 147      -8.650  -2.105  -1.769  1.00  0.500          C  
ATOM   2376  H   ILE A 147      -4.260  -2.597  -4.369  1.00  0.410          H  
ATOM   2377  HA  ILE A 147      -4.796  -3.040  -1.586  1.00  0.430          H  
ATOM   2378  HB  ILE A 147      -6.335  -1.784  -3.154  1.00  0.600          H  
ATOM   2379 1HG1 ILE A 147      -7.742  -3.999  -1.634  1.00  0.600          H  
ATOM   2380 2HG1 ILE A 147      -6.875  -2.689  -0.820  1.00  0.600          H  
ATOM   2381 1HG2 ILE A 147      -8.009  -3.132  -4.452  1.00  0.600          H  
ATOM   2382 2HG2 ILE A 147      -6.367  -3.454  -5.023  1.00  0.600          H  
ATOM   2383 3HG2 ILE A 147      -7.188  -4.612  -3.977  1.00  0.600          H  
ATOM   2384 1HD1 ILE A 147      -9.246  -2.283  -0.881  1.00  0.600          H  
ATOM   2385 2HD1 ILE A 147      -8.363  -1.061  -1.814  1.00  0.600          H  
ATOM   2386 3HD1 ILE A 147      -9.230  -2.338  -2.624  1.00  0.600          H  
ATOM   2387  N   HIS A 148      -5.200  -5.480  -1.260  1.00  0.310          N  
ATOM   2388  CA  HIS A 148      -5.161  -6.919  -1.042  1.00  0.310          C  
ATOM   2389  C   HIS A 148      -6.009  -7.686  -2.040  1.00  0.310          C  
ATOM   2390  O   HIS A 148      -5.549  -8.673  -2.620  1.00  0.380          O  
ATOM   2391  CB  HIS A 148      -5.631  -7.242   0.381  1.00  0.430          C  
ATOM   2392  CG  HIS A 148      -5.689  -8.693   0.701  1.00  0.430          C  
ATOM   2393  ND1 HIS A 148      -6.830  -9.456   0.519  1.00  0.430          N  
ATOM   2394  CD2 HIS A 148      -4.749  -9.531   1.185  1.00  0.430          C  
ATOM   2395  CE1 HIS A 148      -6.588 -10.689   0.904  1.00  0.430          C  
ATOM   2396  NE2 HIS A 148      -5.334 -10.765   1.314  1.00  0.430          N  
ATOM   2397  H   HIS A 148      -5.275  -4.859  -0.472  1.00  0.370          H  
ATOM   2398  HA  HIS A 148      -4.134  -7.272  -1.148  1.00  0.370          H  
ATOM   2399 1HB  HIS A 148      -4.976  -6.758   1.104  1.00  0.520          H  
ATOM   2400 2HB  HIS A 148      -6.630  -6.838   0.526  1.00  0.520          H  
ATOM   2401  HD1 HIS A 148      -7.541  -9.280  -0.191  1.00  0.520          H  
ATOM   2402  HD2 HIS A 148      -3.706  -9.387   1.472  1.00  0.520          H  
ATOM   2403  HE1 HIS A 148      -7.377 -11.440   0.842  1.00  0.520          H  
ATOM   2404  N   SER A 149      -7.247  -7.252  -2.238  1.00  0.310          N  
ATOM   2405  CA  SER A 149      -8.140  -7.952  -3.139  1.00  0.390          C  
ATOM   2406  C   SER A 149      -8.649  -7.057  -4.257  1.00  0.330          C  
ATOM   2407  O   SER A 149      -9.418  -6.115  -4.030  1.00  0.280          O  
ATOM   2408  CB  SER A 149      -9.292  -8.522  -2.345  1.00  0.510          C  
ATOM   2409  OG  SER A 149      -8.835  -9.478  -1.436  1.00  0.510          O  
ATOM   2410  H   SER A 149      -7.566  -6.430  -1.753  1.00  0.370          H  
ATOM   2411  HA  SER A 149      -7.595  -8.780  -3.595  1.00  0.470          H  
ATOM   2412 1HB  SER A 149      -9.777  -7.730  -1.798  1.00  0.620          H  
ATOM   2413 2HB  SER A 149     -10.028  -8.968  -3.016  1.00  0.620          H  
ATOM   2414  HG  SER A 149      -9.601  -9.699  -0.870  1.00  0.620          H  
ATOM   2415  N   ASP A 150      -8.276  -7.405  -5.492  1.00  0.360          N  
ATOM   2416  CA  ASP A 150      -8.634  -6.628  -6.684  1.00  0.350          C  
ATOM   2417  C   ASP A 150     -10.139  -6.531  -6.832  1.00  0.250          C  
ATOM   2418  O   ASP A 150     -10.678  -5.524  -7.282  1.00  0.260          O  
ATOM   2419  CB  ASP A 150      -8.080  -7.268  -7.962  1.00  0.490          C  
ATOM   2420  CG  ASP A 150      -6.563  -7.162  -8.125  1.00  0.490          C  
ATOM   2421  OD1 ASP A 150      -5.945  -6.437  -7.400  1.00  0.490          O  
ATOM   2422  OD2 ASP A 150      -6.029  -7.761  -9.050  1.00  0.490          O  
ATOM   2423  H   ASP A 150      -7.672  -8.212  -5.584  1.00  0.430          H  
ATOM   2424  HA  ASP A 150      -8.229  -5.620  -6.581  1.00  0.420          H  
ATOM   2425 1HB  ASP A 150      -8.360  -8.321  -7.976  1.00  0.590          H  
ATOM   2426 2HB  ASP A 150      -8.554  -6.797  -8.827  1.00  0.590          H  
ATOM   2427  N   GLN A 151     -10.827  -7.562  -6.384  1.00  0.260          N  
ATOM   2428  CA  GLN A 151     -12.270  -7.659  -6.448  1.00  0.250          C  
ATOM   2429  C   GLN A 151     -12.998  -6.520  -5.741  1.00  0.220          C  
ATOM   2430  O   GLN A 151     -14.142  -6.215  -6.080  1.00  0.230          O  
ATOM   2431  CB  GLN A 151     -12.700  -8.996  -5.875  1.00  0.350          C  
ATOM   2432  CG  GLN A 151     -12.232 -10.155  -6.705  1.00  0.350          C  
ATOM   2433  CD  GLN A 151     -10.831 -10.630  -6.394  1.00  0.350          C  
ATOM   2434  OE1 GLN A 151     -10.054  -9.990  -5.660  1.00  0.350          O  
ATOM   2435  NE2 GLN A 151     -10.482 -11.748  -6.982  1.00  0.350          N  
ATOM   2436  H   GLN A 151     -10.313  -8.365  -6.031  1.00  0.310          H  
ATOM   2437  HA  GLN A 151     -12.554  -7.623  -7.494  1.00  0.300          H  
ATOM   2438 1HB  GLN A 151     -12.303  -9.106  -4.873  1.00  0.420          H  
ATOM   2439 2HB  GLN A 151     -13.788  -9.033  -5.818  1.00  0.420          H  
ATOM   2440 1HG  GLN A 151     -12.910 -10.987  -6.555  1.00  0.420          H  
ATOM   2441 2HG  GLN A 151     -12.250  -9.846  -7.747  1.00  0.420          H  
ATOM   2442 1HE2 GLN A 151      -9.576 -12.135  -6.845  1.00  0.420          H  
ATOM   2443 2HE2 GLN A 151     -11.153 -12.207  -7.615  1.00  0.420          H  
ATOM   2444  N   THR A 152     -12.328  -5.834  -4.813  1.00  0.210          N  
ATOM   2445  CA  THR A 152     -12.936  -4.746  -4.050  1.00  0.210          C  
ATOM   2446  C   THR A 152     -13.251  -3.546  -4.940  1.00  0.210          C  
ATOM   2447  O   THR A 152     -13.935  -2.612  -4.531  1.00  0.230          O  
ATOM   2448  CB  THR A 152     -12.035  -4.294  -2.900  1.00  0.290          C  
ATOM   2449  OG1 THR A 152     -10.802  -3.853  -3.434  1.00  0.290          O  
ATOM   2450  CG2 THR A 152     -11.792  -5.400  -1.890  1.00  0.290          C  
ATOM   2451  H   THR A 152     -11.360  -6.089  -4.615  1.00  0.250          H  
ATOM   2452  HA  THR A 152     -13.871  -5.109  -3.629  1.00  0.250          H  
ATOM   2453  HB  THR A 152     -12.512  -3.454  -2.391  1.00  0.350          H  
ATOM   2454  HG1 THR A 152     -10.286  -4.619  -3.762  1.00  0.350          H  
ATOM   2455 1HG2 THR A 152     -11.147  -5.034  -1.091  1.00  0.350          H  
ATOM   2456 2HG2 THR A 152     -12.719  -5.733  -1.473  1.00  0.350          H  
ATOM   2457 3HG2 THR A 152     -11.322  -6.225  -2.385  1.00  0.350          H  
ATOM   2458  N   GLN A 153     -12.791  -3.569  -6.193  1.00  0.210          N  
ATOM   2459  CA  GLN A 153     -13.116  -2.530  -7.157  1.00  0.240          C  
ATOM   2460  C   GLN A 153     -14.620  -2.488  -7.398  1.00  0.260          C  
ATOM   2461  O   GLN A 153     -15.186  -1.451  -7.746  1.00  0.300          O  
ATOM   2462  CB  GLN A 153     -12.454  -2.795  -8.489  1.00  0.320          C  
ATOM   2463  CG  GLN A 153     -10.988  -2.611  -8.548  1.00  0.320          C  
ATOM   2464  CD  GLN A 153     -10.505  -3.066  -9.884  1.00  0.320          C  
ATOM   2465  OE1 GLN A 153     -11.150  -3.967 -10.474  1.00  0.320          O  
ATOM   2466  NE2 GLN A 153      -9.420  -2.479 -10.362  1.00  0.320          N  
ATOM   2467  H   GLN A 153     -12.195  -4.349  -6.487  1.00  0.250          H  
ATOM   2468  HA  GLN A 153     -12.780  -1.576  -6.762  1.00  0.290          H  
ATOM   2469 1HB  GLN A 153     -12.653  -3.833  -8.753  1.00  0.390          H  
ATOM   2470 2HB  GLN A 153     -12.907  -2.171  -9.257  1.00  0.390          H  
ATOM   2471 1HG  GLN A 153     -10.749  -1.555  -8.440  1.00  0.390          H  
ATOM   2472 2HG  GLN A 153     -10.500  -3.178  -7.767  1.00  0.390          H  
ATOM   2473 1HE2 GLN A 153      -9.035  -2.746 -11.248  1.00  0.390          H  
ATOM   2474 2HE2 GLN A 153      -8.948  -1.774  -9.804  1.00  0.390          H  
ATOM   2475  N   GLY A 154     -15.291  -3.621  -7.193  1.00  0.250          N  
ATOM   2476  CA  GLY A 154     -16.718  -3.715  -7.432  1.00  0.270          C  
ATOM   2477  C   GLY A 154     -17.524  -3.108  -6.295  1.00  0.270          C  
ATOM   2478  O   GLY A 154     -18.751  -3.082  -6.340  1.00  0.320          O  
ATOM   2479  H   GLY A 154     -14.788  -4.459  -6.873  1.00  0.300          H  
ATOM   2480 1HA  GLY A 154     -16.948  -3.185  -8.349  1.00  0.320          H  
ATOM   2481 2HA  GLY A 154     -17.002  -4.742  -7.603  1.00  0.320          H  
ATOM   2482  N   PHE A 155     -16.841  -2.583  -5.279  1.00  0.250          N  
ATOM   2483  CA  PHE A 155     -17.518  -1.951  -4.167  1.00  0.270          C  
ATOM   2484  C   PHE A 155     -17.627  -0.453  -4.431  1.00  0.320          C  
ATOM   2485  O   PHE A 155     -18.219   0.277  -3.637  1.00  0.360          O  
ATOM   2486  CB  PHE A 155     -16.714  -2.109  -2.877  1.00  0.370          C  
ATOM   2487  CG  PHE A 155     -16.478  -3.520  -2.399  1.00  0.370          C  
ATOM   2488  CD1 PHE A 155     -17.166  -4.576  -2.906  1.00  0.370          C  
ATOM   2489  CD2 PHE A 155     -15.540  -3.783  -1.429  1.00  0.370          C  
ATOM   2490  CE1 PHE A 155     -16.923  -5.845  -2.479  1.00  0.370          C  
ATOM   2491  CE2 PHE A 155     -15.324  -5.071  -0.999  1.00  0.370          C  
ATOM   2492  CZ  PHE A 155     -16.011  -6.096  -1.530  1.00  0.370          C  
ATOM   2493  H   PHE A 155     -15.822  -2.644  -5.248  1.00  0.300          H  
ATOM   2494  HA  PHE A 155     -18.523  -2.359  -4.057  1.00  0.320          H  
ATOM   2495 1HB  PHE A 155     -15.743  -1.631  -3.008  1.00  0.440          H  
ATOM   2496 2HB  PHE A 155     -17.224  -1.570  -2.104  1.00  0.440          H  
ATOM   2497  HD1 PHE A 155     -17.914  -4.413  -3.658  1.00  0.440          H  
ATOM   2498  HD2 PHE A 155     -14.966  -2.958  -1.001  1.00  0.440          H  
ATOM   2499  HE1 PHE A 155     -17.479  -6.662  -2.905  1.00  0.440          H  
ATOM   2500  HE2 PHE A 155     -14.600  -5.278  -0.248  1.00  0.440          H  
ATOM   2501  HZ  PHE A 155     -15.832  -7.127  -1.196  1.00  0.440          H  
ATOM   2502  N   PHE A 156     -17.048   0.017  -5.541  1.00  0.330          N  
ATOM   2503  CA  PHE A 156     -17.030   1.443  -5.825  1.00  0.410          C  
ATOM   2504  C   PHE A 156     -17.997   1.861  -6.929  1.00  0.520          C  
ATOM   2505  O   PHE A 156     -18.004   1.294  -8.019  1.00  0.700          O  
ATOM   2506  CB  PHE A 156     -15.615   1.841  -6.276  1.00  0.540          C  
ATOM   2507  CG  PHE A 156     -14.538   1.722  -5.234  1.00  0.540          C  
ATOM   2508  CD1 PHE A 156     -13.960   0.507  -4.976  1.00  0.540          C  
ATOM   2509  CD2 PHE A 156     -14.082   2.817  -4.541  1.00  0.540          C  
ATOM   2510  CE1 PHE A 156     -12.969   0.364  -4.047  1.00  0.540          C  
ATOM   2511  CE2 PHE A 156     -13.085   2.677  -3.604  1.00  0.540          C  
ATOM   2512  CZ  PHE A 156     -12.529   1.451  -3.357  1.00  0.540          C  
ATOM   2513  H   PHE A 156     -16.583  -0.619  -6.197  1.00  0.400          H  
ATOM   2514  HA  PHE A 156     -17.291   1.986  -4.914  1.00  0.490          H  
ATOM   2515 1HB  PHE A 156     -15.328   1.216  -7.126  1.00  0.650          H  
ATOM   2516 2HB  PHE A 156     -15.622   2.864  -6.626  1.00  0.650          H  
ATOM   2517  HD1 PHE A 156     -14.311  -0.355  -5.519  1.00  0.650          H  
ATOM   2518  HD2 PHE A 156     -14.522   3.796  -4.735  1.00  0.650          H  
ATOM   2519  HE1 PHE A 156     -12.538  -0.623  -3.858  1.00  0.650          H  
ATOM   2520  HE2 PHE A 156     -12.742   3.538  -3.058  1.00  0.650          H  
ATOM   2521  HZ  PHE A 156     -11.747   1.334  -2.614  1.00  0.650          H  
ATOM   2522  N   ASP A 157     -18.742   2.944  -6.679  1.00  0.600          N  
ATOM   2523  CA  ASP A 157     -19.630   3.537  -7.695  1.00  0.780          C  
ATOM   2524  C   ASP A 157     -18.929   4.710  -8.373  1.00  0.810          C  
ATOM   2525  O   ASP A 157     -19.507   5.461  -9.160  1.00  1.060          O  
ATOM   2526  CB  ASP A 157     -20.969   3.961  -7.087  1.00  1.020          C  
ATOM   2527  CG  ASP A 157     -21.848   2.761  -6.636  1.00  1.020          C  
ATOM   2528  OD1 ASP A 157     -21.814   1.717  -7.288  1.00  1.020          O  
ATOM   2529  OD2 ASP A 157     -22.540   2.894  -5.660  1.00  1.020          O  
ATOM   2530  H   ASP A 157     -18.716   3.345  -5.747  1.00  0.720          H  
ATOM   2531  HA  ASP A 157     -19.834   2.785  -8.459  1.00  0.940          H  
ATOM   2532 1HB  ASP A 157     -20.781   4.598  -6.233  1.00  1.220          H  
ATOM   2533 2HB  ASP A 157     -21.526   4.551  -7.815  1.00  1.220          H  
ATOM   2534  N   ILE A 158     -17.663   4.834  -8.022  1.00  0.640          N  
ATOM   2535  CA  ILE A 158     -16.705   5.805  -8.494  1.00  0.680          C  
ATOM   2536  C   ILE A 158     -15.653   5.033  -9.271  1.00  0.650          C  
ATOM   2537  O   ILE A 158     -15.184   4.026  -8.757  1.00  0.610          O  
ATOM   2538  CB  ILE A 158     -16.073   6.536  -7.300  1.00  0.940          C  
ATOM   2539  CG1 ILE A 158     -17.148   7.218  -6.463  1.00  0.940          C  
ATOM   2540  CG2 ILE A 158     -15.055   7.485  -7.731  1.00  0.940          C  
ATOM   2541  CD1 ILE A 158     -18.012   8.268  -7.183  1.00  0.940          C  
ATOM   2542  H   ILE A 158     -17.335   4.155  -7.355  1.00  0.770          H  
ATOM   2543  HA  ILE A 158     -17.206   6.515  -9.129  1.00  0.820          H  
ATOM   2544  HB  ILE A 158     -15.601   5.805  -6.651  1.00  1.120          H  
ATOM   2545 1HG1 ILE A 158     -17.802   6.463  -6.057  1.00  1.120          H  
ATOM   2546 2HG1 ILE A 158     -16.643   7.722  -5.642  1.00  1.120          H  
ATOM   2547 1HG2 ILE A 158     -14.622   7.983  -6.871  1.00  1.120          H  
ATOM   2548 2HG2 ILE A 158     -14.277   6.968  -8.279  1.00  1.120          H  
ATOM   2549 3HG2 ILE A 158     -15.520   8.198  -8.361  1.00  1.120          H  
ATOM   2550 1HD1 ILE A 158     -18.709   8.700  -6.474  1.00  1.120          H  
ATOM   2551 2HD1 ILE A 158     -17.404   9.066  -7.582  1.00  1.120          H  
ATOM   2552 3HD1 ILE A 158     -18.574   7.815  -7.991  1.00  1.120          H  
ATOM   2553  N   PRO A 159     -15.261   5.423 -10.494  1.00  0.680          N  
ATOM   2554  CA  PRO A 159     -14.258   4.705 -11.256  1.00  0.670          C  
ATOM   2555  C   PRO A 159     -13.048   4.507 -10.367  1.00  0.610          C  
ATOM   2556  O   PRO A 159     -12.598   5.447  -9.701  1.00  0.580          O  
ATOM   2557  CB  PRO A 159     -13.974   5.679 -12.405  1.00  1.010          C  
ATOM   2558  CG  PRO A 159     -15.293   6.411 -12.594  1.00  1.010          C  
ATOM   2559  CD  PRO A 159     -15.837   6.597 -11.183  1.00  1.010          C  
ATOM   2560  HA  PRO A 159     -14.665   3.749 -11.605  1.00  0.800          H  
ATOM   2561 1HB  PRO A 159     -13.141   6.347 -12.144  1.00  1.210          H  
ATOM   2562 2HB  PRO A 159     -13.672   5.117 -13.302  1.00  1.210          H  
ATOM   2563 1HG  PRO A 159     -15.117   7.376 -13.103  1.00  1.210          H  
ATOM   2564 2HG  PRO A 159     -15.965   5.832 -13.238  1.00  1.210          H  
ATOM   2565 1HD  PRO A 159     -15.475   7.537 -10.741  1.00  1.210          H  
ATOM   2566 2HD  PRO A 159     -16.933   6.547 -11.239  1.00  1.210          H  
ATOM   2567  N   VAL A 160     -12.536   3.286 -10.367  1.00  0.600          N  
ATOM   2568  CA  VAL A 160     -11.427   2.954  -9.504  1.00  0.540          C  
ATOM   2569  C   VAL A 160     -10.262   2.319 -10.262  1.00  0.590          C  
ATOM   2570  O   VAL A 160     -10.418   1.340 -10.992  1.00  0.740          O  
ATOM   2571  CB  VAL A 160     -11.955   2.103  -8.327  1.00  0.780          C  
ATOM   2572  CG1 VAL A 160     -12.681   0.875  -8.834  1.00  0.780          C  
ATOM   2573  CG2 VAL A 160     -10.821   1.735  -7.399  1.00  0.780          C  
ATOM   2574  H   VAL A 160     -12.939   2.580 -10.963  1.00  0.720          H  
ATOM   2575  HA  VAL A 160     -11.073   3.876  -9.068  1.00  0.650          H  
ATOM   2576  HB  VAL A 160     -12.687   2.700  -7.771  1.00  0.940          H  
ATOM   2577 1HG1 VAL A 160     -13.071   0.326  -7.995  1.00  0.940          H  
ATOM   2578 2HG1 VAL A 160     -13.510   1.179  -9.467  1.00  0.940          H  
ATOM   2579 3HG1 VAL A 160     -12.007   0.246  -9.400  1.00  0.940          H  
ATOM   2580 1HG2 VAL A 160     -11.230   1.173  -6.569  1.00  0.940          H  
ATOM   2581 2HG2 VAL A 160     -10.077   1.130  -7.918  1.00  0.940          H  
ATOM   2582 3HG2 VAL A 160     -10.352   2.647  -7.031  1.00  0.940          H  
ATOM   2583  N   ASP A 161      -9.104   2.932 -10.065  1.00  0.550          N  
ATOM   2584  CA  ASP A 161      -7.825   2.582 -10.679  1.00  0.670          C  
ATOM   2585  C   ASP A 161      -6.937   1.732  -9.778  1.00  0.580          C  
ATOM   2586  O   ASP A 161      -6.468   2.227  -8.746  1.00  0.730          O  
ATOM   2587  CB  ASP A 161      -7.073   3.866 -11.028  1.00  0.890          C  
ATOM   2588  CG  ASP A 161      -5.780   3.640 -11.773  1.00  0.890          C  
ATOM   2589  OD1 ASP A 161      -5.503   2.524 -12.105  1.00  0.890          O  
ATOM   2590  OD2 ASP A 161      -5.104   4.612 -12.043  1.00  0.890          O  
ATOM   2591  H   ASP A 161      -9.129   3.720  -9.414  1.00  0.660          H  
ATOM   2592  HA  ASP A 161      -8.026   2.023 -11.594  1.00  0.800          H  
ATOM   2593 1HB  ASP A 161      -7.727   4.499 -11.622  1.00  1.070          H  
ATOM   2594 2HB  ASP A 161      -6.853   4.398 -10.122  1.00  1.070          H  
ATOM   2595  N   SER A 162      -6.752   0.451 -10.095  1.00  0.460          N  
ATOM   2596  CA  SER A 162      -5.905  -0.378  -9.236  1.00  0.430          C  
ATOM   2597  C   SER A 162      -4.476  -0.442  -9.789  1.00  0.460          C  
ATOM   2598  O   SER A 162      -4.216  -0.981 -10.876  1.00  0.620          O  
ATOM   2599  CB  SER A 162      -6.455  -1.773  -9.059  1.00  0.610          C  
ATOM   2600  OG  SER A 162      -7.683  -1.754  -8.384  1.00  0.610          O  
ATOM   2601  H   SER A 162      -7.158   0.085 -10.944  1.00  0.550          H  
ATOM   2602  HA  SER A 162      -5.854   0.082  -8.247  1.00  0.520          H  
ATOM   2603 1HB  SER A 162      -6.575  -2.243 -10.027  1.00  0.740          H  
ATOM   2604 2HB  SER A 162      -5.735  -2.369  -8.495  1.00  0.740          H  
ATOM   2605  HG  SER A 162      -7.841  -2.664  -8.119  1.00  0.740          H  
ATOM   2606  N   LEU A 163      -3.553   0.095  -9.012  1.00  0.360          N  
ATOM   2607  CA  LEU A 163      -2.155   0.183  -9.369  1.00  0.360          C  
ATOM   2608  C   LEU A 163      -1.437  -0.979  -8.742  1.00  0.370          C  
ATOM   2609  O   LEU A 163      -1.924  -1.558  -7.762  1.00  0.440          O  
ATOM   2610  CB  LEU A 163      -1.546   1.474  -8.831  1.00  0.500          C  
ATOM   2611  CG  LEU A 163      -2.217   2.777  -9.227  1.00  0.500          C  
ATOM   2612  CD1 LEU A 163      -1.475   3.899  -8.512  1.00  0.500          C  
ATOM   2613  CD2 LEU A 163      -2.227   2.946 -10.738  1.00  0.500          C  
ATOM   2614  H   LEU A 163      -3.849   0.495  -8.124  1.00  0.430          H  
ATOM   2615  HA  LEU A 163      -2.047   0.117 -10.449  1.00  0.430          H  
ATOM   2616 1HB  LEU A 163      -1.550   1.433  -7.752  1.00  0.600          H  
ATOM   2617 2HB  LEU A 163      -0.518   1.521  -9.163  1.00  0.600          H  
ATOM   2618  HG  LEU A 163      -3.253   2.780  -8.875  1.00  0.600          H  
ATOM   2619 1HD1 LEU A 163      -1.924   4.847  -8.746  1.00  0.600          H  
ATOM   2620 2HD1 LEU A 163      -1.521   3.732  -7.441  1.00  0.600          H  
ATOM   2621 3HD1 LEU A 163      -0.452   3.911  -8.825  1.00  0.600          H  
ATOM   2622 1HD2 LEU A 163      -2.721   3.889 -10.991  1.00  0.600          H  
ATOM   2623 2HD2 LEU A 163      -1.207   2.949 -11.122  1.00  0.600          H  
ATOM   2624 3HD2 LEU A 163      -2.787   2.136 -11.204  1.00  0.600          H  
ATOM   2625  N   ARG A 164      -0.321  -1.373  -9.333  1.00  0.390          N  
ATOM   2626  CA  ARG A 164       0.465  -2.462  -8.792  1.00  0.450          C  
ATOM   2627  C   ARG A 164       1.918  -2.015  -8.699  1.00  0.410          C  
ATOM   2628  O   ARG A 164       2.434  -1.429  -9.650  1.00  0.500          O  
ATOM   2629  CB  ARG A 164       0.354  -3.687  -9.696  1.00  0.610          C  
ATOM   2630  CG  ARG A 164      -0.925  -4.573  -9.536  1.00  0.610          C  
ATOM   2631  CD  ARG A 164      -2.120  -4.043 -10.312  1.00  0.610          C  
ATOM   2632  NE  ARG A 164      -3.238  -4.981 -10.317  1.00  0.610          N  
ATOM   2633  CZ  ARG A 164      -4.440  -4.769 -10.910  1.00  0.610          C  
ATOM   2634  NH1 ARG A 164      -4.717  -3.639 -11.546  1.00  0.610          N  
ATOM   2635  NH2 ARG A 164      -5.372  -5.705 -10.855  1.00  0.610          N  
ATOM   2636  H   ARG A 164       0.012  -0.883 -10.154  1.00  0.470          H  
ATOM   2637  HA  ARG A 164       0.103  -2.711  -7.797  1.00  0.540          H  
ATOM   2638 1HB  ARG A 164       0.373  -3.354 -10.722  1.00  0.730          H  
ATOM   2639 2HB  ARG A 164       1.223  -4.314  -9.551  1.00  0.730          H  
ATOM   2640 1HG  ARG A 164      -0.714  -5.582  -9.884  1.00  0.730          H  
ATOM   2641 2HG  ARG A 164      -1.203  -4.600  -8.478  1.00  0.730          H  
ATOM   2642 1HD  ARG A 164      -2.480  -3.140  -9.869  1.00  0.730          H  
ATOM   2643 2HD  ARG A 164      -1.825  -3.848 -11.345  1.00  0.730          H  
ATOM   2644  HE  ARG A 164      -3.113  -5.866  -9.850  1.00  0.730          H  
ATOM   2645 1HH1 ARG A 164      -4.060  -2.852 -11.571  1.00  0.730          H  
ATOM   2646 2HH1 ARG A 164      -5.622  -3.516 -11.972  1.00  0.730          H  
ATOM   2647 1HH2 ARG A 164      -5.226  -6.585 -10.333  1.00  0.730          H  
ATOM   2648 2HH2 ARG A 164      -6.265  -5.550 -11.285  1.00  0.730          H  
ATOM   2649  N   THR A 165       2.593  -2.332  -7.593  1.00  0.380          N  
ATOM   2650  CA  THR A 165       4.003  -1.919  -7.430  1.00  0.370          C  
ATOM   2651  C   THR A 165       4.974  -3.069  -7.578  1.00  0.460          C  
ATOM   2652  O   THR A 165       6.186  -2.904  -7.417  1.00  0.490          O  
ATOM   2653  CB  THR A 165       4.320  -1.333  -6.053  1.00  0.520          C  
ATOM   2654  OG1 THR A 165       4.164  -2.314  -5.068  1.00  0.520          O  
ATOM   2655  CG2 THR A 165       3.438  -0.232  -5.730  1.00  0.520          C  
ATOM   2656  H   THR A 165       2.080  -2.818  -6.833  1.00  0.460          H  
ATOM   2657  HA  THR A 165       4.233  -1.177  -8.194  1.00  0.440          H  
ATOM   2658  HB  THR A 165       5.351  -0.987  -6.040  1.00  0.630          H  
ATOM   2659  HG1 THR A 165       3.219  -2.452  -4.894  1.00  0.630          H  
ATOM   2660 1HG2 THR A 165       3.685   0.147  -4.748  1.00  0.630          H  
ATOM   2661 2HG2 THR A 165       3.555   0.523  -6.450  1.00  0.630          H  
ATOM   2662 3HG2 THR A 165       2.423  -0.594  -5.734  1.00  0.630          H  
ATOM   2663  N   TYR A 166       4.476  -4.240  -7.915  1.00  0.530          N  
ATOM   2664  CA  TYR A 166       5.314  -5.435  -7.966  1.00  0.630          C  
ATOM   2665  C   TYR A 166       6.538  -5.201  -8.833  1.00  0.630          C  
ATOM   2666  O   TYR A 166       7.643  -5.565  -8.444  1.00  0.670          O  
ATOM   2667  CB  TYR A 166       4.507  -6.617  -8.497  1.00  0.840          C  
ATOM   2668  CG  TYR A 166       3.324  -6.902  -7.628  1.00  0.840          C  
ATOM   2669  CD1 TYR A 166       2.071  -6.745  -8.167  1.00  0.840          C  
ATOM   2670  CD2 TYR A 166       3.471  -7.260  -6.289  1.00  0.840          C  
ATOM   2671  CE1 TYR A 166       0.962  -6.932  -7.395  1.00  0.840          C  
ATOM   2672  CE2 TYR A 166       2.343  -7.444  -5.511  1.00  0.840          C  
ATOM   2673  CZ  TYR A 166       1.093  -7.268  -6.074  1.00  0.840          C  
ATOM   2674  OH  TYR A 166      -0.042  -7.433  -5.332  1.00  0.840          O  
ATOM   2675  H   TYR A 166       3.480  -4.291  -8.068  1.00  0.640          H  
ATOM   2676  HA  TYR A 166       5.663  -5.658  -6.958  1.00  0.760          H  
ATOM   2677 1HB  TYR A 166       4.155  -6.404  -9.504  1.00  1.010          H  
ATOM   2678 2HB  TYR A 166       5.134  -7.510  -8.545  1.00  1.010          H  
ATOM   2679  HD1 TYR A 166       1.961  -6.467  -9.213  1.00  1.010          H  
ATOM   2680  HD2 TYR A 166       4.461  -7.381  -5.849  1.00  1.010          H  
ATOM   2681  HE1 TYR A 166      -0.027  -6.805  -7.820  1.00  1.010          H  
ATOM   2682  HE2 TYR A 166       2.431  -7.715  -4.453  1.00  1.010          H  
ATOM   2683  HH  TYR A 166       0.176  -7.662  -4.394  1.00  1.010          H  
ATOM   2684  N   HIS A 167       6.360  -4.521  -9.957  1.00  0.610          N  
ATOM   2685  CA  HIS A 167       7.424  -4.259 -10.900  1.00  0.660          C  
ATOM   2686  C   HIS A 167       8.385  -3.152 -10.442  1.00  0.660          C  
ATOM   2687  O   HIS A 167       9.493  -3.019 -10.954  1.00  0.850          O  
ATOM   2688  CB  HIS A 167       6.769  -3.987 -12.244  1.00  0.900          C  
ATOM   2689  CG  HIS A 167       6.045  -5.217 -12.673  1.00  0.900          C  
ATOM   2690  ND1 HIS A 167       4.805  -5.555 -12.167  1.00  0.900          N  
ATOM   2691  CD2 HIS A 167       6.390  -6.208 -13.511  1.00  0.900          C  
ATOM   2692  CE1 HIS A 167       4.435  -6.728 -12.670  1.00  0.900          C  
ATOM   2693  NE2 HIS A 167       5.381  -7.149 -13.477  1.00  0.900          N  
ATOM   2694  H   HIS A 167       5.418  -4.250 -10.214  1.00  0.730          H  
ATOM   2695  HA  HIS A 167       8.010  -5.150 -11.015  1.00  0.790          H  
ATOM   2696 1HB  HIS A 167       6.065  -3.160 -12.164  1.00  1.080          H  
ATOM   2697 2HB  HIS A 167       7.527  -3.747 -12.991  1.00  1.080          H  
ATOM   2698  HD2 HIS A 167       7.304  -6.267 -14.079  1.00  1.080          H  
ATOM   2699  HE1 HIS A 167       3.513  -7.264 -12.447  1.00  1.080          H  
ATOM   2700  HE2 HIS A 167       5.366  -8.044 -13.994  1.00  1.080          H  
ATOM   2701  N   ILE A 168       8.005  -2.367  -9.453  1.00  0.590          N  
ATOM   2702  CA  ILE A 168       8.926  -1.360  -8.961  1.00  0.580          C  
ATOM   2703  C   ILE A 168       9.934  -2.155  -8.127  1.00  0.590          C  
ATOM   2704  O   ILE A 168      11.162  -1.989  -8.237  1.00  0.630          O  
ATOM   2705  CB  ILE A 168       8.196  -0.276  -8.151  1.00  0.820          C  
ATOM   2706  CG1 ILE A 168       7.242   0.467  -9.109  1.00  0.820          C  
ATOM   2707  CG2 ILE A 168       9.225   0.684  -7.553  1.00  0.820          C  
ATOM   2708  CD1 ILE A 168       6.240   1.353  -8.469  1.00  0.820          C  
ATOM   2709  H   ILE A 168       7.107  -2.504  -8.995  1.00  0.710          H  
ATOM   2710  HA  ILE A 168       9.440  -0.890  -9.795  1.00  0.700          H  
ATOM   2711  HB  ILE A 168       7.609  -0.734  -7.356  1.00  0.980          H  
ATOM   2712 1HG1 ILE A 168       7.838   1.065  -9.796  1.00  0.980          H  
ATOM   2713 2HG1 ILE A 168       6.692  -0.275  -9.689  1.00  0.980          H  
ATOM   2714 1HG2 ILE A 168       8.740   1.463  -6.978  1.00  0.980          H  
ATOM   2715 2HG2 ILE A 168       9.889   0.130  -6.912  1.00  0.980          H  
ATOM   2716 3HG2 ILE A 168       9.806   1.139  -8.354  1.00  0.980          H  
ATOM   2717 1HD1 ILE A 168       5.644   1.777  -9.254  1.00  0.980          H  
ATOM   2718 2HD1 ILE A 168       5.612   0.776  -7.815  1.00  0.980          H  
ATOM   2719 3HD1 ILE A 168       6.720   2.145  -7.906  1.00  0.980          H  
ATOM   2720  N   PHE A 169       9.373  -3.036  -7.300  1.00  0.580          N  
ATOM   2721  CA  PHE A 169      10.137  -3.919  -6.444  1.00  0.610          C  
ATOM   2722  C   PHE A 169      10.957  -4.932  -7.240  1.00  0.650          C  
ATOM   2723  O   PHE A 169      12.086  -5.238  -6.847  1.00  0.710          O  
ATOM   2724  CB  PHE A 169       9.224  -4.663  -5.504  1.00  0.840          C  
ATOM   2725  CG  PHE A 169       8.761  -3.894  -4.377  1.00  0.840          C  
ATOM   2726  CD1 PHE A 169       7.561  -3.231  -4.416  1.00  0.840          C  
ATOM   2727  CD2 PHE A 169       9.514  -3.850  -3.233  1.00  0.840          C  
ATOM   2728  CE1 PHE A 169       7.137  -2.531  -3.350  1.00  0.840          C  
ATOM   2729  CE2 PHE A 169       9.085  -3.154  -2.171  1.00  0.840          C  
ATOM   2730  CZ  PHE A 169       7.908  -2.499  -2.228  1.00  0.840          C  
ATOM   2731  H   PHE A 169       8.349  -3.077  -7.278  1.00  0.700          H  
ATOM   2732  HA  PHE A 169      10.821  -3.311  -5.854  1.00  0.730          H  
ATOM   2733 1HB  PHE A 169       8.359  -5.043  -6.045  1.00  1.010          H  
ATOM   2734 2HB  PHE A 169       9.754  -5.484  -5.126  1.00  1.010          H  
ATOM   2735  HD1 PHE A 169       6.950  -3.273  -5.297  1.00  1.010          H  
ATOM   2736  HD2 PHE A 169      10.462  -4.381  -3.188  1.00  1.010          H  
ATOM   2737  HE1 PHE A 169       6.177  -2.013  -3.389  1.00  1.010          H  
ATOM   2738  HE2 PHE A 169       9.672  -3.116  -1.268  1.00  1.010          H  
ATOM   2739  HZ  PHE A 169       7.582  -1.971  -1.381  1.00  1.010          H  
ATOM   2740  N   LEU A 170      10.407  -5.465  -8.340  1.00  0.630          N  
ATOM   2741  CA  LEU A 170      11.160  -6.419  -9.142  1.00  0.690          C  
ATOM   2742  C   LEU A 170      12.406  -5.802  -9.719  1.00  0.680          C  
ATOM   2743  O   LEU A 170      13.465  -6.429  -9.742  1.00  0.710          O  
ATOM   2744  CB  LEU A 170      10.377  -6.949 -10.334  1.00  0.940          C  
ATOM   2745  CG  LEU A 170       9.247  -7.887 -10.109  1.00  0.940          C  
ATOM   2746  CD1 LEU A 170       8.553  -8.106 -11.394  1.00  0.940          C  
ATOM   2747  CD2 LEU A 170       9.748  -9.115  -9.675  1.00  0.940          C  
ATOM   2748  H   LEU A 170       9.445  -5.228  -8.579  1.00  0.760          H  
ATOM   2749  HA  LEU A 170      11.442  -7.231  -8.498  1.00  0.830          H  
ATOM   2750 1HB  LEU A 170       9.976  -6.105 -10.836  1.00  1.130          H  
ATOM   2751 2HB  LEU A 170      11.077  -7.434 -11.011  1.00  1.130          H  
ATOM   2752  HG  LEU A 170       8.551  -7.495  -9.395  1.00  1.130          H  
ATOM   2753 1HD1 LEU A 170       7.729  -8.803 -11.255  1.00  1.130          H  
ATOM   2754 2HD1 LEU A 170       8.175  -7.192 -11.750  1.00  1.130          H  
ATOM   2755 3HD1 LEU A 170       9.256  -8.512 -12.115  1.00  1.130          H  
ATOM   2756 1HD2 LEU A 170       8.942  -9.767  -9.594  1.00  1.130          H  
ATOM   2757 2HD2 LEU A 170      10.412  -9.457 -10.417  1.00  1.130          H  
ATOM   2758 3HD2 LEU A 170      10.256  -9.046  -8.740  1.00  1.130          H  
ATOM   2759  N   PHE A 171      12.325  -4.553 -10.168  1.00  0.680          N  
ATOM   2760  CA  PHE A 171      13.520  -3.973 -10.740  1.00  0.720          C  
ATOM   2761  C   PHE A 171      14.608  -4.045  -9.665  1.00  0.770          C  
ATOM   2762  O   PHE A 171      15.749  -4.452  -9.925  1.00  0.800          O  
ATOM   2763  CB  PHE A 171      13.288  -2.536 -11.184  1.00  0.990          C  
ATOM   2764  CG  PHE A 171      14.415  -2.030 -12.004  1.00  0.990          C  
ATOM   2765  CD1 PHE A 171      14.410  -2.294 -13.379  1.00  0.990          C  
ATOM   2766  CD2 PHE A 171      15.486  -1.349 -11.459  1.00  0.990          C  
ATOM   2767  CE1 PHE A 171      15.432  -1.880 -14.180  1.00  0.990          C  
ATOM   2768  CE2 PHE A 171      16.522  -0.935 -12.266  1.00  0.990          C  
ATOM   2769  CZ  PHE A 171      16.495  -1.200 -13.626  1.00  0.990          C  
ATOM   2770  H   PHE A 171      11.431  -4.047 -10.195  1.00  0.820          H  
ATOM   2771  HA  PHE A 171      13.833  -4.566 -11.600  1.00  0.860          H  
ATOM   2772 1HB  PHE A 171      12.367  -2.466 -11.760  1.00  1.190          H  
ATOM   2773 2HB  PHE A 171      13.172  -1.897 -10.308  1.00  1.190          H  
ATOM   2774  HD1 PHE A 171      13.577  -2.836 -13.817  1.00  1.190          H  
ATOM   2775  HD2 PHE A 171      15.517  -1.145 -10.386  1.00  1.190          H  
ATOM   2776  HE1 PHE A 171      15.408  -2.095 -15.253  1.00  1.190          H  
ATOM   2777  HE2 PHE A 171      17.376  -0.402 -11.829  1.00  1.190          H  
ATOM   2778  HZ  PHE A 171      17.321  -0.875 -14.259  1.00  1.190          H  
ATOM   2779  N   ARG A 172      14.244  -3.657  -8.432  1.00  0.800          N  
ATOM   2780  CA  ARG A 172      15.210  -3.704  -7.350  1.00  0.910          C  
ATOM   2781  C   ARG A 172      15.655  -5.128  -6.982  1.00  0.940          C  
ATOM   2782  O   ARG A 172      16.834  -5.313  -6.675  1.00  1.070          O  
ATOM   2783  CB  ARG A 172      14.704  -2.996  -6.097  1.00  1.230          C  
ATOM   2784  CG  ARG A 172      15.689  -3.032  -4.882  1.00  1.230          C  
ATOM   2785  CD  ARG A 172      17.017  -2.373  -5.196  1.00  1.230          C  
ATOM   2786  NE  ARG A 172      17.929  -2.382  -4.065  1.00  1.230          N  
ATOM   2787  CZ  ARG A 172      19.267  -2.154  -4.144  1.00  1.230          C  
ATOM   2788  NH1 ARG A 172      19.862  -1.902  -5.307  1.00  1.230          N  
ATOM   2789  NH2 ARG A 172      20.006  -2.176  -3.040  1.00  1.230          N  
ATOM   2790  H   ARG A 172      13.293  -3.296  -8.276  1.00  0.960          H  
ATOM   2791  HA  ARG A 172      16.086  -3.157  -7.697  1.00  1.090          H  
ATOM   2792 1HB  ARG A 172      14.498  -1.953  -6.332  1.00  1.480          H  
ATOM   2793 2HB  ARG A 172      13.764  -3.450  -5.780  1.00  1.480          H  
ATOM   2794 1HG  ARG A 172      15.236  -2.484  -4.063  1.00  1.480          H  
ATOM   2795 2HG  ARG A 172      15.874  -4.058  -4.562  1.00  1.480          H  
ATOM   2796 1HD  ARG A 172      17.505  -2.903  -5.999  1.00  1.480          H  
ATOM   2797 2HD  ARG A 172      16.849  -1.339  -5.494  1.00  1.480          H  
ATOM   2798  HE  ARG A 172      17.536  -2.570  -3.150  1.00  1.480          H  
ATOM   2799 1HH1 ARG A 172      19.342  -1.869  -6.204  1.00  1.480          H  
ATOM   2800 2HH1 ARG A 172      20.856  -1.736  -5.336  1.00  1.480          H  
ATOM   2801 1HH2 ARG A 172      19.586  -2.362  -2.143  1.00  1.480          H  
ATOM   2802 2HH2 ARG A 172      21.001  -2.004  -3.094  1.00  1.480          H  
ATOM   2803  N   VAL A 173      14.762  -6.133  -6.976  1.00  0.870          N  
ATOM   2804  CA  VAL A 173      15.254  -7.461  -6.584  1.00  0.960          C  
ATOM   2805  C   VAL A 173      16.287  -7.956  -7.585  1.00  0.820          C  
ATOM   2806  O   VAL A 173      17.209  -8.663  -7.204  1.00  0.810          O  
ATOM   2807  CB  VAL A 173      14.165  -8.546  -6.416  1.00  1.310          C  
ATOM   2808  CG1 VAL A 173      13.636  -9.103  -7.763  1.00  1.310          C  
ATOM   2809  CG2 VAL A 173      14.750  -9.684  -5.574  1.00  1.310          C  
ATOM   2810  H   VAL A 173      13.773  -5.940  -7.166  1.00  1.040          H  
ATOM   2811  HA  VAL A 173      15.733  -7.359  -5.615  1.00  1.150          H  
ATOM   2812  HB  VAL A 173      13.332  -8.097  -5.908  1.00  1.570          H  
ATOM   2813 1HG1 VAL A 173      12.857  -9.834  -7.569  1.00  1.570          H  
ATOM   2814 2HG1 VAL A 173      13.246  -8.327  -8.339  1.00  1.570          H  
ATOM   2815 3HG1 VAL A 173      14.434  -9.588  -8.321  1.00  1.570          H  
ATOM   2816 1HG2 VAL A 173      14.000 -10.421  -5.426  1.00  1.570          H  
ATOM   2817 2HG2 VAL A 173      15.596 -10.147  -6.083  1.00  1.570          H  
ATOM   2818 3HG2 VAL A 173      15.083  -9.298  -4.609  1.00  1.570          H  
ATOM   2819  N   ILE A 174      16.160  -7.591  -8.858  1.00  0.790          N  
ATOM   2820  CA  ILE A 174      17.161  -8.007  -9.824  1.00  0.690          C  
ATOM   2821  C   ILE A 174      18.517  -7.449  -9.423  1.00  0.670          C  
ATOM   2822  O   ILE A 174      19.531  -8.140  -9.489  1.00  0.760          O  
ATOM   2823  CB  ILE A 174      16.813  -7.601 -11.261  1.00  1.010          C  
ATOM   2824  CG1 ILE A 174      15.560  -8.368 -11.741  1.00  1.010          C  
ATOM   2825  CG2 ILE A 174      18.021  -7.878 -12.182  1.00  1.010          C  
ATOM   2826  CD1 ILE A 174      14.951  -7.823 -13.021  1.00  1.010          C  
ATOM   2827  H   ILE A 174      15.341  -7.031  -9.137  1.00  0.950          H  
ATOM   2828  HA  ILE A 174      17.220  -9.103  -9.786  1.00  0.830          H  
ATOM   2829  HB  ILE A 174      16.566  -6.531 -11.281  1.00  1.210          H  
ATOM   2830 1HG1 ILE A 174      15.835  -9.408 -11.907  1.00  1.210          H  
ATOM   2831 2HG1 ILE A 174      14.801  -8.332 -10.959  1.00  1.210          H  
ATOM   2832 1HG2 ILE A 174      17.787  -7.591 -13.168  1.00  1.210          H  
ATOM   2833 2HG2 ILE A 174      18.894  -7.316 -11.862  1.00  1.210          H  
ATOM   2834 3HG2 ILE A 174      18.256  -8.943 -12.162  1.00  1.210          H  
ATOM   2835 1HD1 ILE A 174      14.102  -8.413 -13.281  1.00  1.210          H  
ATOM   2836 2HD1 ILE A 174      14.644  -6.787 -12.864  1.00  1.210          H  
ATOM   2837 3HD1 ILE A 174      15.657  -7.870 -13.832  1.00  1.210          H  
ATOM   2838  N   GLU A 175      18.546  -6.159  -9.086  1.00  0.770          N  
ATOM   2839  CA  GLU A 175      19.777  -5.520  -8.631  1.00  0.970          C  
ATOM   2840  C   GLU A 175      20.308  -6.059  -7.281  1.00  1.040          C  
ATOM   2841  O   GLU A 175      21.525  -6.115  -7.070  1.00  1.300          O  
ATOM   2842  CB  GLU A 175      19.574  -4.011  -8.462  1.00  1.280          C  
ATOM   2843  CG  GLU A 175      19.368  -3.204  -9.729  1.00  1.280          C  
ATOM   2844  CD  GLU A 175      19.184  -1.730  -9.422  1.00  1.280          C  
ATOM   2845  OE1 GLU A 175      19.004  -1.399  -8.260  1.00  1.280          O  
ATOM   2846  OE2 GLU A 175      19.281  -0.936 -10.328  1.00  1.280          O  
ATOM   2847  H   GLU A 175      17.676  -5.618  -9.155  1.00  0.920          H  
ATOM   2848  HA  GLU A 175      20.540  -5.690  -9.389  1.00  1.160          H  
ATOM   2849 1HB  GLU A 175      18.704  -3.849  -7.835  1.00  1.530          H  
ATOM   2850 2HB  GLU A 175      20.431  -3.594  -7.937  1.00  1.530          H  
ATOM   2851 1HG  GLU A 175      20.226  -3.336 -10.387  1.00  1.530          H  
ATOM   2852 2HG  GLU A 175      18.480  -3.580 -10.245  1.00  1.530          H  
ATOM   2853  N   LEU A 176      19.398  -6.409  -6.364  1.00  0.940          N  
ATOM   2854  CA  LEU A 176      19.732  -6.793  -4.990  1.00  1.140          C  
ATOM   2855  C   LEU A 176      20.109  -8.251  -4.652  1.00  1.180          C  
ATOM   2856  O   LEU A 176      20.946  -8.340  -3.754  1.00  1.420          O  
ATOM   2857  CB  LEU A 176      18.470  -6.515  -4.170  1.00  1.520          C  
ATOM   2858  CG  LEU A 176      18.445  -6.746  -2.642  1.00  1.520          C  
ATOM   2859  CD1 LEU A 176      19.335  -5.752  -1.961  1.00  1.520          C  
ATOM   2860  CD2 LEU A 176      17.017  -6.716  -2.225  1.00  1.520          C  
ATOM   2861  H   LEU A 176      18.409  -6.306  -6.612  1.00  1.130          H  
ATOM   2862  HA  LEU A 176      20.557  -6.148  -4.681  1.00  1.370          H  
ATOM   2863 1HB  LEU A 176      18.203  -5.475  -4.335  1.00  1.820          H  
ATOM   2864 2HB  LEU A 176      17.681  -7.106  -4.599  1.00  1.820          H  
ATOM   2865  HG  LEU A 176      18.845  -7.711  -2.377  1.00  1.820          H  
ATOM   2866 1HD1 LEU A 176      19.305  -5.920  -0.899  1.00  1.820          H  
ATOM   2867 2HD1 LEU A 176      20.357  -5.867  -2.314  1.00  1.820          H  
ATOM   2868 3HD1 LEU A 176      18.984  -4.756  -2.178  1.00  1.820          H  
ATOM   2869 1HD2 LEU A 176      16.950  -6.904  -1.161  1.00  1.820          H  
ATOM   2870 2HD2 LEU A 176      16.582  -5.749  -2.467  1.00  1.820          H  
ATOM   2871 3HD2 LEU A 176      16.475  -7.490  -2.759  1.00  1.820          H  
ATOM   2872  N   LEU A 177      19.037  -9.070  -4.577  1.00  1.100          N  
ATOM   2873  CA  LEU A 177      19.188 -10.506  -4.784  1.00  1.330          C  
ATOM   2874  C   LEU A 177      18.813 -10.980  -6.185  1.00  1.380          C  
ATOM   2875  O   LEU A 177      17.811 -11.670  -6.364  1.00  1.920          O  
ATOM   2876  CB  LEU A 177      18.380 -11.230  -3.650  1.00  1.770          C  
ATOM   2877  CG  LEU A 177      18.605 -12.816  -3.362  1.00  1.770          C  
ATOM   2878  CD1 LEU A 177      18.352 -13.119  -1.896  1.00  1.770          C  
ATOM   2879  CD2 LEU A 177      17.610 -13.677  -4.122  1.00  1.770          C  
ATOM   2880  H   LEU A 177      18.499  -8.922  -3.743  1.00  1.320          H  
ATOM   2881  HA  LEU A 177      20.240 -10.748  -4.639  1.00  1.600          H  
ATOM   2882 1HB  LEU A 177      17.321 -11.096  -3.871  1.00  2.120          H  
ATOM   2883 2HB  LEU A 177      18.585 -10.702  -2.716  1.00  2.120          H  
ATOM   2884  HG  LEU A 177      19.624 -13.092  -3.608  1.00  2.120          H  
ATOM   2885 1HD1 LEU A 177      18.503 -14.171  -1.725  1.00  2.120          H  
ATOM   2886 2HD1 LEU A 177      19.034 -12.544  -1.269  1.00  2.120          H  
ATOM   2887 3HD1 LEU A 177      17.350 -12.884  -1.651  1.00  2.120          H  
ATOM   2888 1HD2 LEU A 177      17.762 -14.697  -3.867  1.00  2.120          H  
ATOM   2889 2HD2 LEU A 177      16.592 -13.396  -3.850  1.00  2.120          H  
ATOM   2890 3HD2 LEU A 177      17.738 -13.569  -5.161  1.00  2.120          H  
ATOM   2891  N   GLY A 178      19.604 -10.633  -7.185  1.00  1.160          N  
ATOM   2892  CA  GLY A 178      19.334 -11.196  -8.488  1.00  1.240          C  
ATOM   2893  C   GLY A 178      20.137 -12.474  -8.459  1.00  1.280          C  
ATOM   2894  O   GLY A 178      21.336 -12.428  -8.180  1.00  1.980          O  
ATOM   2895  H   GLY A 178      20.396 -10.024  -7.049  1.00  1.390          H  
ATOM   2896 1HA  GLY A 178      18.271 -11.389  -8.621  1.00  1.490          H  
ATOM   2897 2HA  GLY A 178      19.680 -10.538  -9.280  1.00  1.490          H  
ATOM   2898  N   LYS A 179      19.515 -13.614  -8.709  1.00  1.650          N  
ATOM   2899  CA  LYS A 179      20.268 -14.860  -8.637  1.00  2.000          C  
ATOM   2900  C   LYS A 179      19.954 -15.849  -9.743  1.00  1.320          C  
ATOM   2901  O   LYS A 179      19.313 -15.381 -10.683  1.00  1.650          O  
ATOM   2902  CB  LYS A 179      20.069 -15.523  -7.274  1.00  2.660          C  
ATOM   2903  CG  LYS A 179      20.567 -14.714  -6.039  1.00  2.660          C  
ATOM   2904  CD  LYS A 179      22.086 -14.678  -5.939  1.00  2.660          C  
ATOM   2905  CE  LYS A 179      22.532 -13.926  -4.695  1.00  2.660          C  
ATOM   2906  NZ  LYS A 179      24.024 -13.802  -4.621  1.00  2.660          N  
ATOM   2907  H   LYS A 179      18.534 -13.599  -8.943  1.00  1.980          H  
ATOM   2908  HA  LYS A 179      21.325 -14.623  -8.744  1.00  2.400          H  
ATOM   2909 1HB  LYS A 179      19.025 -15.736  -7.127  1.00  3.190          H  
ATOM   2910 2HB  LYS A 179      20.592 -16.467  -7.288  1.00  3.190          H  
ATOM   2911 1HG  LYS A 179      20.188 -13.705  -6.071  1.00  3.190          H  
ATOM   2912 2HG  LYS A 179      20.204 -15.154  -5.139  1.00  3.190          H  
ATOM   2913 1HD  LYS A 179      22.466 -15.699  -5.892  1.00  3.190          H  
ATOM   2914 2HD  LYS A 179      22.515 -14.188  -6.806  1.00  3.190          H  
ATOM   2915 1HE  LYS A 179      22.092 -12.927  -4.712  1.00  3.190          H  
ATOM   2916 2HE  LYS A 179      22.173 -14.455  -3.810  1.00  3.190          H  
ATOM   2917 1HZ  LYS A 179      24.283 -13.295  -3.786  1.00  3.190          H  
ATOM   2918 2HZ  LYS A 179      24.438 -14.723  -4.595  1.00  3.190          H  
ATOM   2919 3HZ  LYS A 179      24.362 -13.303  -5.433  1.00  3.190          H  
ATOM   2920  N   LYS A 180      21.055 -16.554  -9.987  1.00  1.190          N  
ATOM   2921  CA  LYS A 180      21.070 -17.930 -10.481  1.00  1.290          C  
ATOM   2922  C   LYS A 180      20.512 -18.998  -9.535  1.00  1.050          C  
ATOM   2923  O   LYS A 180      21.364 -19.501  -8.802  1.00  1.530          O  
ATOM   2924  CB  LYS A 180      22.520 -18.284 -10.850  1.00  1.770          C  
ATOM   2925  CG  LYS A 180      22.756 -19.670 -11.484  1.00  1.770          C  
ATOM   2926  CD  LYS A 180      24.234 -19.849 -11.856  1.00  1.770          C  
ATOM   2927  CE  LYS A 180      24.506 -21.226 -12.453  1.00  1.770          C  
ATOM   2928  NZ  LYS A 180      25.945 -21.405 -12.806  1.00  1.770          N  
ATOM   2929  H   LYS A 180      21.712 -16.006 -10.523  1.00  1.430          H  
ATOM   2930  HA  LYS A 180      20.464 -17.957 -11.388  1.00  1.550          H  
ATOM   2931 1HB  LYS A 180      22.896 -17.541 -11.552  1.00  2.120          H  
ATOM   2932 2HB  LYS A 180      23.141 -18.221  -9.956  1.00  2.120          H  
ATOM   2933 1HG  LYS A 180      22.491 -20.464 -10.791  1.00  2.120          H  
ATOM   2934 2HG  LYS A 180      22.147 -19.769 -12.381  1.00  2.120          H  
ATOM   2935 1HD  LYS A 180      24.527 -19.083 -12.575  1.00  2.120          H  
ATOM   2936 2HD  LYS A 180      24.844 -19.732 -10.959  1.00  2.120          H  
ATOM   2937 1HE  LYS A 180      24.222 -21.989 -11.729  1.00  2.120          H  
ATOM   2938 2HE  LYS A 180      23.903 -21.351 -13.353  1.00  2.120          H  
ATOM   2939 1HZ  LYS A 180      26.085 -22.327 -13.196  1.00  2.120          H  
ATOM   2940 2HZ  LYS A 180      26.217 -20.709 -13.486  1.00  2.120          H  
ATOM   2941 3HZ  LYS A 180      26.512 -21.303 -11.976  1.00  2.120          H  
ATOM   2942  N   ASP A 181      19.685 -19.807 -10.207  1.00  1.040          N  
ATOM   2943  CA  ASP A 181      18.724 -20.663  -9.505  1.00  0.870          C  
ATOM   2944  C   ASP A 181      17.885 -19.921  -8.463  1.00  0.710          C  
ATOM   2945  O   ASP A 181      18.028 -20.139  -7.251  1.00  0.690          O  
ATOM   2946  CB  ASP A 181      19.437 -21.888  -8.909  1.00  1.290          C  
ATOM   2947  CG  ASP A 181      18.470 -23.069  -8.644  1.00  1.290          C  
ATOM   2948  OD1 ASP A 181      17.388 -23.073  -9.207  1.00  1.290          O  
ATOM   2949  OD2 ASP A 181      18.802 -23.998  -7.929  1.00  1.290          O  
ATOM   2950  H   ASP A 181      20.189 -20.388 -10.860  1.00  1.250          H  
ATOM   2951  HA  ASP A 181      18.028 -21.046 -10.253  1.00  1.040          H  
ATOM   2952 1HB  ASP A 181      20.224 -22.218  -9.588  1.00  1.540          H  
ATOM   2953 2HB  ASP A 181      19.917 -21.610  -7.967  1.00  1.540          H  
ATOM   2954  N   LEU A 182      17.108 -18.961  -8.948  1.00  0.700          N  
ATOM   2955  CA  LEU A 182      16.223 -18.143  -8.132  1.00  0.660          C  
ATOM   2956  C   LEU A 182      14.815 -18.747  -8.193  1.00  0.620          C  
ATOM   2957  O   LEU A 182      14.382 -19.190  -9.258  1.00  0.680          O  
ATOM   2958  CB  LEU A 182      16.289 -16.687  -8.653  1.00  0.940          C  
ATOM   2959  CG  LEU A 182      15.404 -15.565  -7.991  1.00  0.940          C  
ATOM   2960  CD1 LEU A 182      15.824 -15.317  -6.601  1.00  0.940          C  
ATOM   2961  CD2 LEU A 182      15.576 -14.262  -8.789  1.00  0.940          C  
ATOM   2962  H   LEU A 182      17.097 -18.831  -9.951  1.00  0.840          H  
ATOM   2963  HA  LEU A 182      16.565 -18.177  -7.104  1.00  0.790          H  
ATOM   2964 1HB  LEU A 182      17.308 -16.363  -8.553  1.00  1.130          H  
ATOM   2965 2HB  LEU A 182      16.071 -16.697  -9.707  1.00  1.130          H  
ATOM   2966  HG  LEU A 182      14.371 -15.874  -7.976  1.00  1.130          H  
ATOM   2967 1HD1 LEU A 182      15.211 -14.531  -6.162  1.00  1.130          H  
ATOM   2968 2HD1 LEU A 182      15.713 -16.189  -6.033  1.00  1.130          H  
ATOM   2969 3HD1 LEU A 182      16.857 -15.015  -6.604  1.00  1.130          H  
ATOM   2970 1HD2 LEU A 182      14.969 -13.472  -8.343  1.00  1.130          H  
ATOM   2971 2HD2 LEU A 182      16.616 -13.965  -8.770  1.00  1.130          H  
ATOM   2972 3HD2 LEU A 182      15.271 -14.415  -9.817  1.00  1.130          H  
ATOM   2973  N   VAL A 183      14.153 -18.855  -7.038  1.00  0.580          N  
ATOM   2974  CA  VAL A 183      12.785 -19.389  -6.924  1.00  0.560          C  
ATOM   2975  C   VAL A 183      11.904 -18.386  -6.185  1.00  0.500          C  
ATOM   2976  O   VAL A 183      12.375 -17.712  -5.262  1.00  0.580          O  
ATOM   2977  CB  VAL A 183      12.782 -20.785  -6.211  1.00  0.790          C  
ATOM   2978  CG1 VAL A 183      13.338 -20.691  -4.786  1.00  0.790          C  
ATOM   2979  CG2 VAL A 183      11.344 -21.387  -6.159  1.00  0.790          C  
ATOM   2980  H   VAL A 183      14.628 -18.534  -6.190  1.00  0.700          H  
ATOM   2981  HA  VAL A 183      12.376 -19.523  -7.927  1.00  0.670          H  
ATOM   2982  HB  VAL A 183      13.429 -21.449  -6.776  1.00  0.950          H  
ATOM   2983 1HG1 VAL A 183      13.350 -21.682  -4.333  1.00  0.950          H  
ATOM   2984 2HG1 VAL A 183      14.350 -20.297  -4.812  1.00  0.950          H  
ATOM   2985 3HG1 VAL A 183      12.715 -20.039  -4.190  1.00  0.950          H  
ATOM   2986 1HG2 VAL A 183      11.386 -22.373  -5.687  1.00  0.950          H  
ATOM   2987 2HG2 VAL A 183      10.673 -20.755  -5.581  1.00  0.950          H  
ATOM   2988 3HG2 VAL A 183      10.955 -21.494  -7.165  1.00  0.950          H  
ATOM   2989  N   VAL A 184      10.645 -18.272  -6.604  1.00  0.410          N  
ATOM   2990  CA  VAL A 184       9.745 -17.334  -5.955  1.00  0.350          C  
ATOM   2991  C   VAL A 184       8.841 -18.089  -4.989  1.00  0.340          C  
ATOM   2992  O   VAL A 184       8.141 -19.033  -5.371  1.00  0.360          O  
ATOM   2993  CB  VAL A 184       8.942 -16.576  -7.005  1.00  0.510          C  
ATOM   2994  CG1 VAL A 184       8.030 -15.589  -6.362  1.00  0.510          C  
ATOM   2995  CG2 VAL A 184       9.880 -15.915  -7.931  1.00  0.510          C  
ATOM   2996  H   VAL A 184      10.305 -18.867  -7.374  1.00  0.490          H  
ATOM   2997  HA  VAL A 184      10.329 -16.612  -5.383  1.00  0.420          H  
ATOM   2998  HB  VAL A 184       8.344 -17.270  -7.547  1.00  0.620          H  
ATOM   2999 1HG1 VAL A 184       7.469 -15.064  -7.125  1.00  0.620          H  
ATOM   3000 2HG1 VAL A 184       7.348 -16.080  -5.690  1.00  0.620          H  
ATOM   3001 3HG1 VAL A 184       8.642 -14.886  -5.808  1.00  0.620          H  
ATOM   3002 1HG2 VAL A 184       9.329 -15.401  -8.687  1.00  0.620          H  
ATOM   3003 2HG2 VAL A 184      10.498 -15.212  -7.381  1.00  0.620          H  
ATOM   3004 3HG2 VAL A 184      10.504 -16.668  -8.392  1.00  0.620          H  
ATOM   3005  N   VAL A 185       8.878 -17.659  -3.738  1.00  0.340          N  
ATOM   3006  CA  VAL A 185       8.212 -18.314  -2.637  1.00  0.370          C  
ATOM   3007  C   VAL A 185       7.063 -17.534  -2.011  1.00  0.360          C  
ATOM   3008  O   VAL A 185       7.228 -16.396  -1.585  1.00  0.400          O  
ATOM   3009  CB  VAL A 185       9.248 -18.597  -1.517  1.00  0.510          C  
ATOM   3010  CG1 VAL A 185       8.560 -19.261  -0.298  1.00  0.510          C  
ATOM   3011  CG2 VAL A 185      10.382 -19.482  -2.067  1.00  0.510          C  
ATOM   3012  H   VAL A 185       9.425 -16.828  -3.541  1.00  0.410          H  
ATOM   3013  HA  VAL A 185       7.847 -19.253  -3.006  1.00  0.440          H  
ATOM   3014  HB  VAL A 185       9.671 -17.653  -1.175  1.00  0.610          H  
ATOM   3015 1HG1 VAL A 185       9.285 -19.431   0.474  1.00  0.610          H  
ATOM   3016 2HG1 VAL A 185       7.783 -18.619   0.109  1.00  0.610          H  
ATOM   3017 3HG1 VAL A 185       8.116 -20.215  -0.597  1.00  0.610          H  
ATOM   3018 1HG2 VAL A 185      11.105 -19.669  -1.287  1.00  0.610          H  
ATOM   3019 2HG2 VAL A 185       9.978 -20.413  -2.401  1.00  0.610          H  
ATOM   3020 3HG2 VAL A 185      10.871 -18.980  -2.903  1.00  0.610          H  
ATOM   3021  N   SER A 186       5.908 -18.167  -1.911  1.00  0.340          N  
ATOM   3022  CA  SER A 186       4.804 -17.520  -1.204  1.00  0.390          C  
ATOM   3023  C   SER A 186       4.849 -17.984   0.244  1.00  0.390          C  
ATOM   3024  O   SER A 186       4.887 -19.187   0.473  1.00  0.470          O  
ATOM   3025  CB  SER A 186       3.448 -17.873  -1.718  1.00  0.530          C  
ATOM   3026  OG  SER A 186       2.502 -17.347  -0.828  1.00  0.530          O  
ATOM   3027  H   SER A 186       5.860 -19.113  -2.310  1.00  0.410          H  
ATOM   3028  HA  SER A 186       4.925 -16.444  -1.284  1.00  0.470          H  
ATOM   3029 1HB  SER A 186       3.292 -17.470  -2.717  1.00  0.630          H  
ATOM   3030 2HB  SER A 186       3.349 -18.940  -1.757  1.00  0.630          H  
ATOM   3031  HG  SER A 186       1.632 -17.683  -1.097  1.00  0.630          H  
ATOM   3032  N   PRO A 187       4.840 -17.103   1.262  1.00  0.370          N  
ATOM   3033  CA  PRO A 187       4.854 -17.456   2.677  1.00  0.370          C  
ATOM   3034  C   PRO A 187       3.478 -17.944   3.158  1.00  0.330          C  
ATOM   3035  O   PRO A 187       3.322 -18.399   4.292  1.00  0.370          O  
ATOM   3036  CB  PRO A 187       5.248 -16.133   3.332  1.00  0.550          C  
ATOM   3037  CG  PRO A 187       4.675 -15.075   2.427  1.00  0.550          C  
ATOM   3038  CD  PRO A 187       4.786 -15.648   1.014  1.00  0.550          C  
ATOM   3039  HA  PRO A 187       5.614 -18.224   2.845  1.00  0.440          H  
ATOM   3040 1HB  PRO A 187       4.854 -16.093   4.332  1.00  0.670          H  
ATOM   3041 2HB  PRO A 187       6.334 -16.063   3.425  1.00  0.670          H  
ATOM   3042 1HG  PRO A 187       3.633 -14.837   2.715  1.00  0.670          H  
ATOM   3043 2HG  PRO A 187       5.240 -14.143   2.551  1.00  0.670          H  
ATOM   3044 1HD  PRO A 187       3.870 -15.378   0.453  1.00  0.670          H  
ATOM   3045 2HD  PRO A 187       5.690 -15.295   0.506  1.00  0.670          H  
ATOM   3046  N   ASP A 188       2.469 -17.765   2.296  1.00  0.300          N  
ATOM   3047  CA  ASP A 188       1.064 -18.060   2.555  1.00  0.320          C  
ATOM   3048  C   ASP A 188       0.369 -18.417   1.251  1.00  0.340          C  
ATOM   3049  O   ASP A 188       0.496 -17.696   0.258  1.00  0.570          O  
ATOM   3050  CB  ASP A 188       0.349 -16.883   3.232  1.00  0.440          C  
ATOM   3051  CG  ASP A 188      -1.137 -17.191   3.634  1.00  0.440          C  
ATOM   3052  OD1 ASP A 188      -1.988 -17.169   2.746  1.00  0.440          O  
ATOM   3053  OD2 ASP A 188      -1.397 -17.492   4.781  1.00  0.440          O  
ATOM   3054  H   ASP A 188       2.672 -17.410   1.365  1.00  0.360          H  
ATOM   3055  HA  ASP A 188       1.008 -18.928   3.214  1.00  0.380          H  
ATOM   3056 1HB  ASP A 188       0.900 -16.607   4.133  1.00  0.530          H  
ATOM   3057 2HB  ASP A 188       0.368 -16.016   2.566  1.00  0.530          H  
ATOM   3058  N   TYR A 189      -0.372 -19.509   1.246  1.00  0.370          N  
ATOM   3059  CA  TYR A 189      -1.092 -19.974   0.063  1.00  0.370          C  
ATOM   3060  C   TYR A 189      -1.880 -18.883  -0.689  1.00  0.440          C  
ATOM   3061  O   TYR A 189      -1.935 -18.918  -1.921  1.00  0.570          O  
ATOM   3062  CB  TYR A 189      -2.050 -21.102   0.473  1.00  0.520          C  
ATOM   3063  CG  TYR A 189      -3.278 -20.603   1.220  1.00  0.520          C  
ATOM   3064  CD1 TYR A 189      -4.464 -20.336   0.540  1.00  0.520          C  
ATOM   3065  CD2 TYR A 189      -3.201 -20.369   2.577  1.00  0.520          C  
ATOM   3066  CE1 TYR A 189      -5.553 -19.843   1.207  1.00  0.520          C  
ATOM   3067  CE2 TYR A 189      -4.293 -19.863   3.245  1.00  0.520          C  
ATOM   3068  CZ  TYR A 189      -5.465 -19.602   2.567  1.00  0.520          C  
ATOM   3069  OH  TYR A 189      -6.550 -19.094   3.240  1.00  0.520          O  
ATOM   3070  H   TYR A 189      -0.435 -20.046   2.100  1.00  0.440          H  
ATOM   3071  HA  TYR A 189      -0.363 -20.379  -0.629  1.00  0.440          H  
ATOM   3072 1HB  TYR A 189      -2.384 -21.629  -0.409  1.00  0.620          H  
ATOM   3073 2HB  TYR A 189      -1.524 -21.816   1.109  1.00  0.620          H  
ATOM   3074  HD1 TYR A 189      -4.528 -20.507  -0.509  1.00  0.620          H  
ATOM   3075  HD2 TYR A 189      -2.280 -20.562   3.121  1.00  0.620          H  
ATOM   3076  HE1 TYR A 189      -6.473 -19.632   0.670  1.00  0.620          H  
ATOM   3077  HE2 TYR A 189      -4.225 -19.666   4.313  1.00  0.620          H  
ATOM   3078  HH  TYR A 189      -6.295 -18.894   4.147  1.00  0.620          H  
ATOM   3079  N   GLY A 190      -2.405 -17.847  -0.004  1.00  0.540          N  
ATOM   3080  CA  GLY A 190      -3.207 -16.853  -0.705  1.00  0.680          C  
ATOM   3081  C   GLY A 190      -2.335 -15.883  -1.504  1.00  0.590          C  
ATOM   3082  O   GLY A 190      -2.832 -15.068  -2.285  1.00  0.750          O  
ATOM   3083  H   GLY A 190      -2.293 -17.725   1.018  1.00  0.650          H  
ATOM   3084 1HA  GLY A 190      -3.908 -17.357  -1.368  1.00  0.820          H  
ATOM   3085 2HA  GLY A 190      -3.796 -16.300   0.026  1.00  0.820          H  
ATOM   3086  N   GLY A 191      -1.023 -15.983  -1.318  1.00  0.410          N  
ATOM   3087  CA  GLY A 191      -0.035 -15.158  -1.981  1.00  0.410          C  
ATOM   3088  C   GLY A 191       0.408 -15.787  -3.296  1.00  0.340          C  
ATOM   3089  O   GLY A 191       1.195 -15.194  -4.042  1.00  0.340          O  
ATOM   3090  H   GLY A 191      -0.682 -16.687  -0.668  1.00  0.490          H  
ATOM   3091 1HA  GLY A 191      -0.443 -14.162  -2.157  1.00  0.490          H  
ATOM   3092 2HA  GLY A 191       0.827 -15.041  -1.323  1.00  0.490          H  
ATOM   3093  N   VAL A 192      -0.151 -16.957  -3.644  1.00  0.360          N  
ATOM   3094  CA  VAL A 192       0.246 -17.641  -4.871  1.00  0.380          C  
ATOM   3095  C   VAL A 192       0.090 -16.755  -6.101  1.00  0.360          C  
ATOM   3096  O   VAL A 192       0.885 -16.853  -7.037  1.00  0.380          O  
ATOM   3097  CB  VAL A 192      -0.554 -18.966  -5.021  1.00  0.520          C  
ATOM   3098  CG1 VAL A 192      -2.044 -18.700  -5.230  1.00  0.520          C  
ATOM   3099  CG2 VAL A 192      -0.028 -19.773  -6.209  1.00  0.520          C  
ATOM   3100  H   VAL A 192      -0.814 -17.414  -3.006  1.00  0.430          H  
ATOM   3101  HA  VAL A 192       1.297 -17.895  -4.785  1.00  0.460          H  
ATOM   3102  HB  VAL A 192      -0.447 -19.544  -4.099  1.00  0.630          H  
ATOM   3103 1HG1 VAL A 192      -2.554 -19.647  -5.308  1.00  0.630          H  
ATOM   3104 2HG1 VAL A 192      -2.442 -18.148  -4.379  1.00  0.630          H  
ATOM   3105 3HG1 VAL A 192      -2.228 -18.146  -6.123  1.00  0.630          H  
ATOM   3106 1HG2 VAL A 192      -0.596 -20.701  -6.275  1.00  0.630          H  
ATOM   3107 2HG2 VAL A 192      -0.146 -19.207  -7.124  1.00  0.630          H  
ATOM   3108 3HG2 VAL A 192       1.001 -19.999  -6.082  1.00  0.630          H  
ATOM   3109  N   LYS A 193      -0.937 -15.907  -6.126  1.00  0.430          N  
ATOM   3110  CA  LYS A 193      -1.151 -15.013  -7.248  1.00  0.540          C  
ATOM   3111  C   LYS A 193      -0.013 -14.018  -7.436  1.00  0.520          C  
ATOM   3112  O   LYS A 193       0.305 -13.636  -8.563  1.00  0.640          O  
ATOM   3113  CB  LYS A 193      -2.465 -14.263  -7.102  1.00  0.710          C  
ATOM   3114  CG  LYS A 193      -2.772 -13.352  -8.279  1.00  0.710          C  
ATOM   3115  CD  LYS A 193      -4.115 -12.697  -8.137  1.00  0.710          C  
ATOM   3116  CE  LYS A 193      -4.372 -11.753  -9.290  1.00  0.710          C  
ATOM   3117  NZ  LYS A 193      -5.667 -11.074  -9.157  1.00  0.710          N  
ATOM   3118  H   LYS A 193      -1.582 -15.886  -5.346  1.00  0.520          H  
ATOM   3119  HA  LYS A 193      -1.196 -15.616  -8.151  1.00  0.650          H  
ATOM   3120 1HB  LYS A 193      -3.278 -14.980  -7.005  1.00  0.850          H  
ATOM   3121 2HB  LYS A 193      -2.445 -13.664  -6.192  1.00  0.850          H  
ATOM   3122 1HG  LYS A 193      -2.019 -12.563  -8.344  1.00  0.850          H  
ATOM   3123 2HG  LYS A 193      -2.745 -13.928  -9.204  1.00  0.850          H  
ATOM   3124 1HD  LYS A 193      -4.893 -13.459  -8.111  1.00  0.850          H  
ATOM   3125 2HD  LYS A 193      -4.146 -12.130  -7.204  1.00  0.850          H  
ATOM   3126 1HE  LYS A 193      -3.581 -11.004  -9.312  1.00  0.850          H  
ATOM   3127 2HE  LYS A 193      -4.357 -12.310 -10.227  1.00  0.850          H  
ATOM   3128 1HZ  LYS A 193      -5.785 -10.445  -9.949  1.00  0.850          H  
ATOM   3129 2HZ  LYS A 193      -6.410 -11.756  -9.149  1.00  0.850          H  
ATOM   3130 3HZ  LYS A 193      -5.681 -10.550  -8.289  1.00  0.850          H  
ATOM   3131  N   ARG A 194       0.541 -13.514  -6.335  1.00  0.440          N  
ATOM   3132  CA  ARG A 194       1.558 -12.489  -6.438  1.00  0.460          C  
ATOM   3133  C   ARG A 194       2.879 -13.144  -6.724  1.00  0.450          C  
ATOM   3134  O   ARG A 194       3.706 -12.607  -7.473  1.00  0.480          O  
ATOM   3135  CB  ARG A 194       1.582 -11.654  -5.183  1.00  0.640          C  
ATOM   3136  CG  ARG A 194       0.549 -10.546  -5.183  1.00  0.640          C  
ATOM   3137  CD  ARG A 194      -0.852 -11.034  -5.042  1.00  0.640          C  
ATOM   3138  NE  ARG A 194      -1.785  -9.950  -4.741  1.00  0.640          N  
ATOM   3139  CZ  ARG A 194      -2.442  -9.163  -5.651  1.00  0.640          C  
ATOM   3140  NH1 ARG A 194      -2.245  -9.317  -6.957  1.00  0.640          N  
ATOM   3141  NH2 ARG A 194      -3.273  -8.231  -5.203  1.00  0.640          N  
ATOM   3142  H   ARG A 194       0.308 -13.888  -5.415  1.00  0.530          H  
ATOM   3143  HA  ARG A 194       1.312 -11.835  -7.272  1.00  0.550          H  
ATOM   3144 1HB  ARG A 194       1.418 -12.286  -4.309  1.00  0.760          H  
ATOM   3145 2HB  ARG A 194       2.555 -11.182  -5.076  1.00  0.760          H  
ATOM   3146 1HG  ARG A 194       0.754  -9.868  -4.362  1.00  0.760          H  
ATOM   3147 2HG  ARG A 194       0.614 -10.014  -6.124  1.00  0.760          H  
ATOM   3148 1HD  ARG A 194      -1.174 -11.499  -5.960  1.00  0.760          H  
ATOM   3149 2HD  ARG A 194      -0.904 -11.759  -4.229  1.00  0.760          H  
ATOM   3150  HE  ARG A 194      -1.951  -9.763  -3.730  1.00  0.760          H  
ATOM   3151 1HH1 ARG A 194      -1.586 -10.003  -7.283  1.00  0.760          H  
ATOM   3152 2HH1 ARG A 194      -2.719  -8.725  -7.632  1.00  0.760          H  
ATOM   3153 1HH2 ARG A 194      -3.417  -8.123  -4.196  1.00  0.760          H  
ATOM   3154 2HH2 ARG A 194      -3.773  -7.621  -5.842  1.00  0.760          H  
ATOM   3155  N   ALA A 195       3.083 -14.325  -6.132  1.00  0.430          N  
ATOM   3156  CA  ALA A 195       4.302 -15.054  -6.375  1.00  0.460          C  
ATOM   3157  C   ALA A 195       4.359 -15.338  -7.867  1.00  0.480          C  
ATOM   3158  O   ALA A 195       5.407 -15.183  -8.486  1.00  0.520          O  
ATOM   3159  CB  ALA A 195       4.337 -16.326  -5.540  1.00  0.630          C  
ATOM   3160  H   ALA A 195       2.382 -14.702  -5.491  1.00  0.520          H  
ATOM   3161  HA  ALA A 195       5.151 -14.428  -6.113  1.00  0.550          H  
ATOM   3162 1HB  ALA A 195       5.247 -16.872  -5.724  1.00  0.760          H  
ATOM   3163 2HB  ALA A 195       4.285 -16.060  -4.486  1.00  0.760          H  
ATOM   3164 3HB  ALA A 195       3.485 -16.951  -5.802  1.00  0.760          H  
ATOM   3165  N   ARG A 196       3.201 -15.679  -8.456  1.00  0.480          N  
ATOM   3166  CA  ARG A 196       3.075 -15.929  -9.880  1.00  0.540          C  
ATOM   3167  C   ARG A 196       3.376 -14.695 -10.724  1.00  0.530          C  
ATOM   3168  O   ARG A 196       4.118 -14.787 -11.695  1.00  0.550          O  
ATOM   3169  CB  ARG A 196       1.694 -16.415 -10.213  1.00  0.730          C  
ATOM   3170  CG  ARG A 196       1.504 -16.773 -11.643  1.00  0.730          C  
ATOM   3171  CD  ARG A 196       0.175 -17.269 -11.850  1.00  0.730          C  
ATOM   3172  NE  ARG A 196      -0.065 -17.691 -13.221  1.00  0.730          N  
ATOM   3173  CZ  ARG A 196       0.284 -18.903 -13.713  1.00  0.730          C  
ATOM   3174  NH1 ARG A 196       0.914 -19.751 -12.936  1.00  0.730          N  
ATOM   3175  NH2 ARG A 196      -0.014 -19.228 -14.967  1.00  0.730          N  
ATOM   3176  H   ARG A 196       2.377 -15.826  -7.870  1.00  0.580          H  
ATOM   3177  HA  ARG A 196       3.778 -16.709 -10.156  1.00  0.650          H  
ATOM   3178 1HB  ARG A 196       1.454 -17.284  -9.602  1.00  0.880          H  
ATOM   3179 2HB  ARG A 196       0.971 -15.643  -9.973  1.00  0.880          H  
ATOM   3180 1HG  ARG A 196       1.621 -15.886 -12.260  1.00  0.880          H  
ATOM   3181 2HG  ARG A 196       2.239 -17.522 -11.939  1.00  0.880          H  
ATOM   3182 1HD  ARG A 196      -0.011 -18.104 -11.183  1.00  0.880          H  
ATOM   3183 2HD  ARG A 196      -0.524 -16.465 -11.619  1.00  0.880          H  
ATOM   3184  HE  ARG A 196      -0.557 -17.051 -13.831  1.00  0.880          H  
ATOM   3185 1HH1 ARG A 196       1.139 -19.510 -11.994  1.00  0.880          H  
ATOM   3186 2HH1 ARG A 196       1.200 -20.681 -13.260  1.00  0.880          H  
ATOM   3187 1HH2 ARG A 196      -0.503 -18.574 -15.556  1.00  0.880          H  
ATOM   3188 2HH2 ARG A 196       0.229 -20.167 -15.342  1.00  0.880          H  
ATOM   3189  N   LEU A 197       2.852 -13.515 -10.369  1.00  0.530          N  
ATOM   3190  CA  LEU A 197       3.127 -12.346 -11.213  1.00  0.540          C  
ATOM   3191  C   LEU A 197       4.628 -12.099 -11.316  1.00  0.500          C  
ATOM   3192  O   LEU A 197       5.162 -11.829 -12.410  1.00  0.540          O  
ATOM   3193  CB  LEU A 197       2.490 -11.079 -10.601  1.00  0.750          C  
ATOM   3194  CG  LEU A 197       0.942 -10.953 -10.607  1.00  0.750          C  
ATOM   3195  CD1 LEU A 197       0.546  -9.744  -9.732  1.00  0.750          C  
ATOM   3196  CD2 LEU A 197       0.427 -10.773 -12.041  1.00  0.750          C  
ATOM   3197  H   LEU A 197       2.195 -13.457  -9.581  1.00  0.640          H  
ATOM   3198  HA  LEU A 197       2.740 -12.534 -12.211  1.00  0.650          H  
ATOM   3199 1HB  LEU A 197       2.806 -11.027  -9.554  1.00  0.900          H  
ATOM   3200 2HB  LEU A 197       2.896 -10.211 -11.114  1.00  0.900          H  
ATOM   3201  HG  LEU A 197       0.501 -11.842 -10.180  1.00  0.900          H  
ATOM   3202 1HD1 LEU A 197      -0.537  -9.646  -9.712  1.00  0.900          H  
ATOM   3203 2HD1 LEU A 197       0.912  -9.892  -8.717  1.00  0.900          H  
ATOM   3204 3HD1 LEU A 197       0.982  -8.837 -10.142  1.00  0.900          H  
ATOM   3205 1HD2 LEU A 197      -0.659 -10.680 -12.025  1.00  0.900          H  
ATOM   3206 2HD2 LEU A 197       0.858  -9.878 -12.479  1.00  0.900          H  
ATOM   3207 3HD2 LEU A 197       0.696 -11.634 -12.645  1.00  0.900          H  
ATOM   3208  N   ILE A 198       5.300 -12.235 -10.177  1.00  0.470          N  
ATOM   3209  CA  ILE A 198       6.737 -12.081 -10.062  1.00  0.480          C  
ATOM   3210  C   ILE A 198       7.505 -13.171 -10.782  1.00  0.520          C  
ATOM   3211  O   ILE A 198       8.416 -12.889 -11.564  1.00  0.530          O  
ATOM   3212  CB  ILE A 198       7.067 -11.954  -8.572  1.00  0.670          C  
ATOM   3213  CG1 ILE A 198       6.495 -10.554  -8.123  1.00  0.670          C  
ATOM   3214  CG2 ILE A 198       8.553 -12.263  -8.205  1.00  0.670          C  
ATOM   3215  CD1 ILE A 198       6.452 -10.347  -6.716  1.00  0.670          C  
ATOM   3216  H   ILE A 198       4.760 -12.454  -9.326  1.00  0.560          H  
ATOM   3217  HA  ILE A 198       7.003 -11.136 -10.532  1.00  0.580          H  
ATOM   3218  HB  ILE A 198       6.454 -12.693  -8.044  1.00  0.800          H  
ATOM   3219 1HG1 ILE A 198       7.083  -9.774  -8.543  1.00  0.800          H  
ATOM   3220 2HG1 ILE A 198       5.478 -10.448  -8.499  1.00  0.800          H  
ATOM   3221 1HG2 ILE A 198       8.677 -12.198  -7.131  1.00  0.800          H  
ATOM   3222 2HG2 ILE A 198       8.793 -13.254  -8.519  1.00  0.800          H  
ATOM   3223 3HG2 ILE A 198       9.236 -11.609  -8.665  1.00  0.800          H  
ATOM   3224 1HD1 ILE A 198       6.039  -9.364  -6.500  1.00  0.800          H  
ATOM   3225 2HD1 ILE A 198       5.832 -11.086  -6.325  1.00  0.800          H  
ATOM   3226 3HD1 ILE A 198       7.438 -10.428  -6.298  1.00  0.800          H  
ATOM   3227  N   ALA A 199       7.142 -14.424 -10.536  1.00  0.560          N  
ATOM   3228  CA  ALA A 199       7.799 -15.534 -11.179  1.00  0.640          C  
ATOM   3229  C   ALA A 199       7.633 -15.486 -12.690  1.00  0.650          C  
ATOM   3230  O   ALA A 199       8.563 -15.784 -13.436  1.00  0.680          O  
ATOM   3231  CB  ALA A 199       7.257 -16.831 -10.634  1.00  0.860          C  
ATOM   3232  H   ALA A 199       6.393 -14.614  -9.873  1.00  0.670          H  
ATOM   3233  HA  ALA A 199       8.855 -15.460 -10.962  1.00  0.770          H  
ATOM   3234 1HB  ALA A 199       7.763 -17.666 -11.082  1.00  1.040          H  
ATOM   3235 2HB  ALA A 199       7.409 -16.846  -9.577  1.00  1.040          H  
ATOM   3236 3HB  ALA A 199       6.196 -16.891 -10.853  1.00  1.040          H  
ATOM   3237  N   ASN A 200       6.467 -15.076 -13.182  1.00  0.640          N  
ATOM   3238  CA  ASN A 200       6.313 -15.044 -14.619  1.00  0.700          C  
ATOM   3239  C   ASN A 200       7.150 -13.937 -15.230  1.00  0.700          C  
ATOM   3240  O   ASN A 200       7.866 -14.168 -16.204  1.00  0.870          O  
ATOM   3241  CB  ASN A 200       4.863 -14.884 -15.017  1.00  0.960          C  
ATOM   3242  CG  ASN A 200       4.050 -16.134 -14.831  1.00  0.960          C  
ATOM   3243  OD1 ASN A 200       4.572 -17.246 -14.678  1.00  0.960          O  
ATOM   3244  ND2 ASN A 200       2.761 -15.977 -14.885  1.00  0.960          N  
ATOM   3245  H   ASN A 200       5.686 -14.849 -12.570  1.00  0.770          H  
ATOM   3246  HA  ASN A 200       6.679 -15.989 -15.022  1.00  0.840          H  
ATOM   3247 1HB  ASN A 200       4.418 -14.090 -14.412  1.00  1.150          H  
ATOM   3248 2HB  ASN A 200       4.804 -14.575 -16.059  1.00  1.150          H  
ATOM   3249 1HD2 ASN A 200       2.164 -16.773 -14.808  1.00  1.150          H  
ATOM   3250 2HD2 ASN A 200       2.373 -15.067 -15.022  1.00  1.150          H  
ATOM   3251  N   THR A 201       7.140 -12.758 -14.613  1.00  0.650          N  
ATOM   3252  CA  THR A 201       7.862 -11.611 -15.148  1.00  0.680          C  
ATOM   3253  C   THR A 201       9.360 -11.907 -15.239  1.00  0.720          C  
ATOM   3254  O   THR A 201      10.022 -11.544 -16.215  1.00  0.840          O  
ATOM   3255  CB  THR A 201       7.628 -10.344 -14.295  1.00  0.940          C  
ATOM   3256  OG1 THR A 201       6.206 -10.015 -14.266  1.00  0.940          O  
ATOM   3257  CG2 THR A 201       8.397  -9.178 -14.935  1.00  0.940          C  
ATOM   3258  H   THR A 201       6.547 -12.625 -13.794  1.00  0.780          H  
ATOM   3259  HA  THR A 201       7.496 -11.415 -16.155  1.00  0.820          H  
ATOM   3260  HB  THR A 201       7.983 -10.513 -13.275  1.00  1.130          H  
ATOM   3261  HG1 THR A 201       5.739 -10.678 -13.691  1.00  1.130          H  
ATOM   3262 1HG2 THR A 201       8.252  -8.291 -14.358  1.00  1.130          H  
ATOM   3263 2HG2 THR A 201       9.443  -9.416 -14.966  1.00  1.130          H  
ATOM   3264 3HG2 THR A 201       8.039  -9.014 -15.949  1.00  1.130          H  
ATOM   3265  N   LEU A 202       9.894 -12.554 -14.204  1.00  0.640          N  
ATOM   3266  CA  LEU A 202      11.310 -12.879 -14.106  1.00  0.700          C  
ATOM   3267  C   LEU A 202      11.701 -14.265 -14.660  1.00  0.700          C  
ATOM   3268  O   LEU A 202      12.853 -14.672 -14.503  1.00  0.730          O  
ATOM   3269  CB  LEU A 202      11.732 -12.842 -12.632  1.00  0.960          C  
ATOM   3270  CG  LEU A 202      11.596 -11.530 -11.848  1.00  0.960          C  
ATOM   3271  CD1 LEU A 202      12.030 -11.802 -10.385  1.00  0.960          C  
ATOM   3272  CD2 LEU A 202      12.427 -10.438 -12.470  1.00  0.960          C  
ATOM   3273  H   LEU A 202       9.287 -12.803 -13.415  1.00  0.770          H  
ATOM   3274  HA  LEU A 202      11.864 -12.138 -14.670  1.00  0.840          H  
ATOM   3275 1HB  LEU A 202      11.089 -13.547 -12.114  1.00  1.150          H  
ATOM   3276 2HB  LEU A 202      12.762 -13.181 -12.551  1.00  1.150          H  
ATOM   3277  HG  LEU A 202      10.550 -11.224 -11.841  1.00  1.150          H  
ATOM   3278 1HD1 LEU A 202      11.945 -10.916  -9.783  1.00  1.150          H  
ATOM   3279 2HD1 LEU A 202      11.393 -12.577  -9.964  1.00  1.150          H  
ATOM   3280 3HD1 LEU A 202      13.066 -12.128 -10.373  1.00  1.150          H  
ATOM   3281 1HD2 LEU A 202      12.322  -9.519 -11.893  1.00  1.150          H  
ATOM   3282 2HD2 LEU A 202      13.475 -10.737 -12.481  1.00  1.150          H  
ATOM   3283 3HD2 LEU A 202      12.095 -10.251 -13.483  1.00  1.150          H  
ATOM   3284  N   GLU A 203      10.756 -15.006 -15.263  1.00  0.680          N  
ATOM   3285  CA  GLU A 203      10.975 -16.378 -15.767  1.00  0.690          C  
ATOM   3286  C   GLU A 203      11.529 -17.357 -14.705  1.00  0.630          C  
ATOM   3287  O   GLU A 203      12.489 -18.093 -14.957  1.00  0.660          O  
ATOM   3288  CB  GLU A 203      11.907 -16.380 -17.001  1.00  0.960          C  
ATOM   3289  CG  GLU A 203      11.375 -15.595 -18.212  1.00  0.960          C  
ATOM   3290  CD  GLU A 203      12.196 -15.782 -19.489  1.00  0.960          C  
ATOM   3291  OE1 GLU A 203      13.229 -16.408 -19.440  1.00  0.960          O  
ATOM   3292  OE2 GLU A 203      11.761 -15.308 -20.514  1.00  0.960          O  
ATOM   3293  H   GLU A 203       9.821 -14.607 -15.402  1.00  0.820          H  
ATOM   3294  HA  GLU A 203      10.004 -16.761 -16.084  1.00  0.830          H  
ATOM   3295 1HB  GLU A 203      12.873 -15.956 -16.731  1.00  1.150          H  
ATOM   3296 2HB  GLU A 203      12.083 -17.406 -17.322  1.00  1.150          H  
ATOM   3297 1HG  GLU A 203      10.347 -15.900 -18.404  1.00  1.150          H  
ATOM   3298 2HG  GLU A 203      11.362 -14.535 -17.952  1.00  1.150          H  
ATOM   3299  N   LEU A 204      10.910 -17.358 -13.523  1.00  0.580          N  
ATOM   3300  CA  LEU A 204      11.292 -18.198 -12.387  1.00  0.560          C  
ATOM   3301  C   LEU A 204      10.246 -19.267 -12.028  1.00  0.510          C  
ATOM   3302  O   LEU A 204       9.091 -19.150 -12.423  1.00  0.510          O  
ATOM   3303  CB  LEU A 204      11.472 -17.295 -11.178  1.00  0.790          C  
ATOM   3304  CG  LEU A 204      12.424 -16.149 -11.349  1.00  0.790          C  
ATOM   3305  CD1 LEU A 204      12.356 -15.332 -10.140  1.00  0.790          C  
ATOM   3306  CD2 LEU A 204      13.807 -16.626 -11.592  1.00  0.790          C  
ATOM   3307  H   LEU A 204      10.119 -16.719 -13.434  1.00  0.700          H  
ATOM   3308  HA  LEU A 204      12.221 -18.687 -12.647  1.00  0.670          H  
ATOM   3309 1HB  LEU A 204      10.517 -16.895 -10.926  1.00  0.950          H  
ATOM   3310 2HB  LEU A 204      11.815 -17.882 -10.330  1.00  0.950          H  
ATOM   3311  HG  LEU A 204      12.129 -15.561 -12.178  1.00  0.950          H  
ATOM   3312 1HD1 LEU A 204      13.019 -14.497 -10.242  1.00  0.950          H  
ATOM   3313 2HD1 LEU A 204      11.347 -14.972 -10.017  1.00  0.950          H  
ATOM   3314 3HD1 LEU A 204      12.641 -15.929  -9.293  1.00  0.950          H  
ATOM   3315 1HD2 LEU A 204      14.468 -15.772 -11.703  1.00  0.950          H  
ATOM   3316 2HD2 LEU A 204      14.123 -17.228 -10.762  1.00  0.950          H  
ATOM   3317 3HD2 LEU A 204      13.850 -17.214 -12.504  1.00  0.950          H  
ATOM   3318  N   PRO A 205      10.635 -20.379 -11.379  1.00  0.530          N  
ATOM   3319  CA  PRO A 205       9.752 -21.378 -10.795  1.00  0.540          C  
ATOM   3320  C   PRO A 205       9.113 -20.878  -9.500  1.00  0.460          C  
ATOM   3321  O   PRO A 205       9.669 -19.996  -8.836  1.00  0.420          O  
ATOM   3322  CB  PRO A 205      10.700 -22.555 -10.540  1.00  0.810          C  
ATOM   3323  CG  PRO A 205      12.053 -21.913 -10.327  1.00  0.810          C  
ATOM   3324  CD  PRO A 205      12.071 -20.712 -11.257  1.00  0.810          C  
ATOM   3325  HA  PRO A 205       8.974 -21.647 -11.527  1.00  0.650          H  
ATOM   3326 1HB  PRO A 205      10.356 -23.124  -9.655  1.00  0.970          H  
ATOM   3327 2HB  PRO A 205      10.680 -23.249 -11.392  1.00  0.970          H  
ATOM   3328 1HG  PRO A 205      12.180 -21.625  -9.277  1.00  0.970          H  
ATOM   3329 2HG  PRO A 205      12.858 -22.629 -10.551  1.00  0.970          H  
ATOM   3330 1HD  PRO A 205      12.636 -19.920 -10.773  1.00  0.970          H  
ATOM   3331 2HD  PRO A 205      12.493 -20.987 -12.235  1.00  0.970          H  
ATOM   3332  N   LEU A 206       7.985 -21.473  -9.131  1.00  0.470          N  
ATOM   3333  CA  LEU A 206       7.321 -21.207  -7.856  1.00  0.420          C  
ATOM   3334  C   LEU A 206       7.507 -22.268  -6.799  1.00  0.430          C  
ATOM   3335  O   LEU A 206       7.804 -23.427  -7.095  1.00  0.470          O  
ATOM   3336  CB  LEU A 206       5.801 -21.045  -8.026  1.00  0.610          C  
ATOM   3337  CG  LEU A 206       5.281 -19.912  -8.880  1.00  0.610          C  
ATOM   3338  CD1 LEU A 206       3.765 -20.029  -9.005  1.00  0.610          C  
ATOM   3339  CD2 LEU A 206       5.613 -18.629  -8.207  1.00  0.610          C  
ATOM   3340  H   LEU A 206       7.573 -22.163  -9.747  1.00  0.560          H  
ATOM   3341  HA  LEU A 206       7.741 -20.295  -7.449  1.00  0.500          H  
ATOM   3342 1HB  LEU A 206       5.426 -21.960  -8.468  1.00  0.730          H  
ATOM   3343 2HB  LEU A 206       5.353 -20.946  -7.035  1.00  0.730          H  
ATOM   3344  HG  LEU A 206       5.727 -19.947  -9.875  1.00  0.730          H  
ATOM   3345 1HD1 LEU A 206       3.386 -19.207  -9.607  1.00  0.730          H  
ATOM   3346 2HD1 LEU A 206       3.510 -20.978  -9.493  1.00  0.730          H  
ATOM   3347 3HD1 LEU A 206       3.308 -19.994  -8.017  1.00  0.730          H  
ATOM   3348 1HD2 LEU A 206       5.236 -17.819  -8.787  1.00  0.730          H  
ATOM   3349 2HD2 LEU A 206       5.155 -18.617  -7.226  1.00  0.730          H  
ATOM   3350 3HD2 LEU A 206       6.666 -18.531  -8.110  1.00  0.730          H  
ATOM   3351  N   ALA A 207       7.300 -21.838  -5.559  1.00  0.400          N  
ATOM   3352  CA  ALA A 207       7.197 -22.711  -4.404  1.00  0.410          C  
ATOM   3353  C   ALA A 207       6.199 -22.040  -3.432  1.00  0.420          C  
ATOM   3354  O   ALA A 207       6.256 -20.829  -3.209  1.00  0.400          O  
ATOM   3355  CB  ALA A 207       8.569 -22.958  -3.796  1.00  0.570          C  
ATOM   3356  H   ALA A 207       7.205 -20.831  -5.419  1.00  0.480          H  
ATOM   3357  HA  ALA A 207       6.776 -23.656  -4.725  1.00  0.490          H  
ATOM   3358 1HB  ALA A 207       8.481 -23.612  -2.953  1.00  0.680          H  
ATOM   3359 2HB  ALA A 207       9.220 -23.425  -4.540  1.00  0.680          H  
ATOM   3360 3HB  ALA A 207       8.988 -22.026  -3.492  1.00  0.680          H  
ATOM   3361  N   ILE A 208       5.227 -22.797  -2.932  1.00  0.470          N  
ATOM   3362  CA  ILE A 208       4.180 -22.208  -2.085  1.00  0.510          C  
ATOM   3363  C   ILE A 208       4.094 -22.796  -0.677  1.00  0.530          C  
ATOM   3364  O   ILE A 208       3.955 -24.005  -0.500  1.00  0.510          O  
ATOM   3365  CB  ILE A 208       2.807 -22.347  -2.809  1.00  0.700          C  
ATOM   3366  CG1 ILE A 208       2.869 -21.685  -4.267  1.00  0.700          C  
ATOM   3367  CG2 ILE A 208       1.650 -21.751  -1.970  1.00  0.700          C  
ATOM   3368  CD1 ILE A 208       3.115 -20.189  -4.338  1.00  0.700          C  
ATOM   3369  H   ILE A 208       5.237 -23.795  -3.146  1.00  0.560          H  
ATOM   3370  HA  ILE A 208       4.396 -21.151  -1.956  1.00  0.610          H  
ATOM   3371  HB  ILE A 208       2.611 -23.407  -2.959  1.00  0.840          H  
ATOM   3372 1HG1 ILE A 208       3.665 -22.154  -4.814  1.00  0.840          H  
ATOM   3373 2HG1 ILE A 208       1.932 -21.894  -4.776  1.00  0.840          H  
ATOM   3374 1HG2 ILE A 208       0.710 -21.893  -2.500  1.00  0.840          H  
ATOM   3375 2HG2 ILE A 208       1.589 -22.254  -1.002  1.00  0.840          H  
ATOM   3376 3HG2 ILE A 208       1.808 -20.694  -1.802  1.00  0.840          H  
ATOM   3377 1HD1 ILE A 208       3.149 -19.875  -5.376  1.00  0.840          H  
ATOM   3378 2HD1 ILE A 208       2.319 -19.674  -3.829  1.00  0.840          H  
ATOM   3379 3HD1 ILE A 208       4.054 -19.935  -3.882  1.00  0.840          H  
ATOM   3380  N   ILE A 209       4.130 -21.936   0.332  1.00  0.560          N  
ATOM   3381  CA  ILE A 209       4.034 -22.385   1.713  1.00  0.600          C  
ATOM   3382  C   ILE A 209       2.612 -22.579   2.247  1.00  0.660          C  
ATOM   3383  O   ILE A 209       1.743 -21.710   2.158  1.00  0.730          O  
ATOM   3384  CB  ILE A 209       4.895 -21.501   2.612  1.00  0.820          C  
ATOM   3385  CG1 ILE A 209       6.384 -21.731   2.174  1.00  0.820          C  
ATOM   3386  CG2 ILE A 209       4.659 -21.791   4.038  1.00  0.820          C  
ATOM   3387  CD1 ILE A 209       7.395 -20.816   2.729  1.00  0.820          C  
ATOM   3388  H   ILE A 209       4.269 -20.939   0.144  1.00  0.670          H  
ATOM   3389  HA  ILE A 209       4.499 -23.359   1.758  1.00  0.720          H  
ATOM   3390  HB  ILE A 209       4.650 -20.480   2.440  1.00  0.990          H  
ATOM   3391 1HG1 ILE A 209       6.650 -22.734   2.469  1.00  0.990          H  
ATOM   3392 2HG1 ILE A 209       6.439 -21.657   1.092  1.00  0.990          H  
ATOM   3393 1HG2 ILE A 209       5.263 -21.135   4.623  1.00  0.990          H  
ATOM   3394 2HG2 ILE A 209       3.615 -21.613   4.301  1.00  0.990          H  
ATOM   3395 3HG2 ILE A 209       4.918 -22.830   4.218  1.00  0.990          H  
ATOM   3396 1HD1 ILE A 209       8.380 -21.093   2.350  1.00  0.990          H  
ATOM   3397 2HD1 ILE A 209       7.160 -19.811   2.416  1.00  0.990          H  
ATOM   3398 3HD1 ILE A 209       7.403 -20.879   3.803  1.00  0.990          H  
ATOM   3399  N   ASP A 210       2.415 -23.786   2.776  1.00  0.690          N  
ATOM   3400  CA  ASP A 210       1.187 -24.334   3.337  1.00  0.790          C  
ATOM   3401  C   ASP A 210       1.183 -24.349   4.884  1.00  0.850          C  
ATOM   3402  O   ASP A 210       1.973 -25.077   5.503  1.00  1.180          O  
ATOM   3403  CB  ASP A 210       1.002 -25.770   2.816  1.00  1.070          C  
ATOM   3404  CG  ASP A 210      -0.303 -26.412   3.231  1.00  1.070          C  
ATOM   3405  OD1 ASP A 210      -1.158 -25.700   3.701  1.00  1.070          O  
ATOM   3406  OD2 ASP A 210      -0.447 -27.609   3.074  1.00  1.070          O  
ATOM   3407  H   ASP A 210       3.231 -24.398   2.789  1.00  0.830          H  
ATOM   3408  HA  ASP A 210       0.352 -23.721   2.995  1.00  0.950          H  
ATOM   3409 1HB  ASP A 210       1.053 -25.765   1.725  1.00  1.280          H  
ATOM   3410 2HB  ASP A 210       1.829 -26.391   3.172  1.00  1.280          H  
ATOM   3411  N   LYS A 211       0.377 -23.478   5.504  1.00  1.010          N  
ATOM   3412  CA  LYS A 211       0.296 -23.383   6.974  1.00  1.210          C  
ATOM   3413  C   LYS A 211      -0.772 -24.296   7.577  1.00  1.130          C  
ATOM   3414  O   LYS A 211      -1.914 -24.317   7.108  1.00  1.310          O  
ATOM   3415  CB  LYS A 211       0.030 -21.930   7.403  1.00  1.610          C  
ATOM   3416  CG  LYS A 211      -0.035 -21.719   8.925  1.00  1.610          C  
ATOM   3417  CD  LYS A 211      -0.250 -20.256   9.310  1.00  1.610          C  
ATOM   3418  CE  LYS A 211      -0.463 -20.143  10.818  1.00  1.610          C  
ATOM   3419  NZ  LYS A 211      -0.689 -18.742  11.270  1.00  1.610          N  
ATOM   3420  H   LYS A 211      -0.205 -22.887   4.927  1.00  1.210          H  
ATOM   3421  HA  LYS A 211       1.224 -23.736   7.389  1.00  1.450          H  
ATOM   3422 1HB  LYS A 211       0.812 -21.282   7.002  1.00  1.940          H  
ATOM   3423 2HB  LYS A 211      -0.919 -21.598   6.981  1.00  1.940          H  
ATOM   3424 1HG  LYS A 211      -0.865 -22.296   9.334  1.00  1.940          H  
ATOM   3425 2HG  LYS A 211       0.890 -22.084   9.380  1.00  1.940          H  
ATOM   3426 1HD  LYS A 211       0.620 -19.665   9.020  1.00  1.940          H  
ATOM   3427 2HD  LYS A 211      -1.127 -19.868   8.790  1.00  1.940          H  
ATOM   3428 1HE  LYS A 211      -1.331 -20.743  11.092  1.00  1.940          H  
ATOM   3429 2HE  LYS A 211       0.412 -20.543  11.326  1.00  1.940          H  
ATOM   3430 1HZ  LYS A 211      -0.836 -18.741  12.306  1.00  1.940          H  
ATOM   3431 2HZ  LYS A 211       0.115 -18.178  11.049  1.00  1.940          H  
ATOM   3432 3HZ  LYS A 211      -1.503 -18.362  10.821  1.00  1.940          H  
ATOM   3433  N   ARG A 212      -0.426 -25.052   8.632  1.00  1.490          N  
ATOM   3434  CA  ARG A 212      -1.452 -25.915   9.231  1.00  1.720          C  
ATOM   3435  C   ARG A 212      -2.269 -25.137  10.241  1.00  2.030          C  
ATOM   3436  O   ARG A 212      -1.740 -24.251  10.904  1.00  2.760          O  
ATOM   3437  CB  ARG A 212      -0.876 -27.112   9.993  1.00  2.320          C  
ATOM   3438  CG  ARG A 212      -0.139 -26.802  11.355  1.00  2.320          C  
ATOM   3439  CD  ARG A 212       0.365 -28.063  11.974  1.00  2.320          C  
ATOM   3440  NE  ARG A 212       1.014 -27.893  13.311  1.00  2.320          N  
ATOM   3441  CZ  ARG A 212       1.589 -28.904  14.003  1.00  2.320          C  
ATOM   3442  NH1 ARG A 212       1.618 -30.133  13.515  1.00  2.320          N  
ATOM   3443  NH2 ARG A 212       2.121 -28.647  15.176  1.00  2.320          N  
ATOM   3444  H   ARG A 212       0.534 -25.010   9.000  1.00  1.790          H  
ATOM   3445  HA  ARG A 212      -2.114 -26.279   8.443  1.00  2.060          H  
ATOM   3446 1HB  ARG A 212      -1.684 -27.807  10.222  1.00  2.780          H  
ATOM   3447 2HB  ARG A 212      -0.168 -27.636   9.354  1.00  2.780          H  
ATOM   3448 1HG  ARG A 212       0.706 -26.140  11.182  1.00  2.780          H  
ATOM   3449 2HG  ARG A 212      -0.824 -26.345  12.074  1.00  2.780          H  
ATOM   3450 1HD  ARG A 212      -0.475 -28.746  12.092  1.00  2.780          H  
ATOM   3451 2HD  ARG A 212       1.096 -28.502  11.298  1.00  2.780          H  
ATOM   3452  HE  ARG A 212       1.033 -26.964  13.782  1.00  2.780          H  
ATOM   3453 1HH1 ARG A 212       1.210 -30.333  12.615  1.00  2.780          H  
ATOM   3454 2HH1 ARG A 212       2.050 -30.875  14.046  1.00  2.780          H  
ATOM   3455 1HH2 ARG A 212       2.070 -27.681  15.532  1.00  2.780          H  
ATOM   3456 2HH2 ARG A 212       2.556 -29.375  15.715  1.00  2.780          H  
ATOM   3457  N   ARG A 213      -3.516 -25.533  10.448  1.00  2.150          N  
ATOM   3458  CA  ARG A 213      -4.291 -24.956  11.532  1.00  2.650          C  
ATOM   3459  C   ARG A 213      -4.099 -25.851  12.761  1.00  2.860          C  
ATOM   3460  O   ARG A 213      -4.519 -27.006  12.713  1.00  3.200          O  
ATOM   3461  CB  ARG A 213      -5.766 -24.891  11.177  1.00  3.510          C  
ATOM   3462  CG  ARG A 213      -6.651 -24.297  12.262  1.00  3.510          C  
ATOM   3463  CD  ARG A 213      -8.069 -24.238  11.851  1.00  3.510          C  
ATOM   3464  NE  ARG A 213      -8.912 -23.690  12.909  1.00  3.510          N  
ATOM   3465  CZ  ARG A 213     -10.251 -23.516  12.832  1.00  3.510          C  
ATOM   3466  NH1 ARG A 213     -10.907 -23.848  11.738  1.00  3.510          N  
ATOM   3467  NH2 ARG A 213     -10.905 -23.008  13.866  1.00  3.510          N  
ATOM   3468  H   ARG A 213      -3.919 -26.247   9.856  1.00  2.580          H  
ATOM   3469  HA  ARG A 213      -3.938 -23.947  11.702  1.00  3.180          H  
ATOM   3470 1HB  ARG A 213      -5.895 -24.295  10.275  1.00  4.210          H  
ATOM   3471 2HB  ARG A 213      -6.133 -25.895  10.962  1.00  4.210          H  
ATOM   3472 1HG  ARG A 213      -6.584 -24.910  13.169  1.00  4.210          H  
ATOM   3473 2HG  ARG A 213      -6.315 -23.286  12.490  1.00  4.210          H  
ATOM   3474 1HD  ARG A 213      -8.163 -23.605  10.969  1.00  4.210          H  
ATOM   3475 2HD  ARG A 213      -8.415 -25.247  11.621  1.00  4.210          H  
ATOM   3476  HE  ARG A 213      -8.455 -23.422  13.775  1.00  4.210          H  
ATOM   3477 1HH1 ARG A 213     -10.415 -24.236  10.949  1.00  4.210          H  
ATOM   3478 2HH1 ARG A 213     -11.907 -23.715  11.688  1.00  4.210          H  
ATOM   3479 1HH2 ARG A 213     -10.404 -22.752  14.707  1.00  4.210          H  
ATOM   3480 2HH2 ARG A 213     -11.905 -22.874  13.819  1.00  4.210          H  
ATOM   3481  N   PRO A 214      -3.438 -25.392  13.839  1.00  3.280          N  
ATOM   3482  CA  PRO A 214      -3.149 -26.173  15.025  1.00  3.880          C  
ATOM   3483  C   PRO A 214      -4.374 -26.364  15.904  1.00  4.130          C  
ATOM   3484  O   PRO A 214      -5.218 -25.471  15.998  1.00  4.300          O  
ATOM   3485  CB  PRO A 214      -2.122 -25.306  15.742  1.00  5.820          C  
ATOM   3486  CG  PRO A 214      -2.469 -23.899  15.341  1.00  5.820          C  
ATOM   3487  CD  PRO A 214      -2.962 -23.995  13.913  1.00  5.820          C  
ATOM   3488  HA  PRO A 214      -2.718 -27.142  14.734  1.00  4.660          H  
ATOM   3489 1HB  PRO A 214      -2.229 -25.448  16.826  1.00  6.980          H  
ATOM   3490 2HB  PRO A 214      -1.098 -25.606  15.476  1.00  6.980          H  
ATOM   3491 1HG  PRO A 214      -3.239 -23.501  16.023  1.00  6.980          H  
ATOM   3492 2HG  PRO A 214      -1.590 -23.262  15.464  1.00  6.980          H  
ATOM   3493 1HD  PRO A 214      -3.787 -23.282  13.783  1.00  6.980          H  
ATOM   3494 2HD  PRO A 214      -2.127 -23.816  13.225  1.00  6.980          H  
ATOM   3495  N   SER A 215      -4.376 -27.453  16.653  1.00  4.630          N  
ATOM   3496  CA  SER A 215      -5.365 -27.725  17.689  1.00  5.300          C  
ATOM   3497  C   SER A 215      -5.022 -26.960  18.968  1.00  5.240          C  
ATOM   3498  O   SER A 215      -4.006 -26.255  19.043  1.00  5.750          O  
ATOM   3499  CB  SER A 215      -5.439 -29.214  17.989  1.00  7.150          C  
ATOM   3500  OG  SER A 215      -5.871 -29.943  16.873  1.00  7.150          O  
ATOM   3501  H   SER A 215      -3.680 -28.159  16.467  1.00  5.560          H  
ATOM   3502  HA  SER A 215      -6.340 -27.388  17.336  1.00  6.360          H  
ATOM   3503 1HB  SER A 215      -4.474 -29.565  18.296  1.00  8.580          H  
ATOM   3504 2HB  SER A 215      -6.120 -29.387  18.820  1.00  8.580          H  
ATOM   3505  HG  SER A 215      -5.905 -30.864  17.154  1.00  8.580          H  
ATOM   3506  N   HIS A 216      -5.914 -27.026  19.953  1.00  4.990          N  
ATOM   3507  CA  HIS A 216      -5.672 -26.340  21.215  1.00  5.240          C  
ATOM   3508  C   HIS A 216      -4.347 -26.798  21.813  1.00  4.950          C  
ATOM   3509  O   HIS A 216      -4.080 -27.999  21.904  1.00  5.070          O  
ATOM   3510  CB  HIS A 216      -6.819 -26.576  22.196  1.00  7.240          C  
ATOM   3511  CG  HIS A 216      -6.718 -25.749  23.431  1.00  7.240          C  
ATOM   3512  ND1 HIS A 216      -6.879 -24.378  23.421  1.00  7.240          N  
ATOM   3513  CD2 HIS A 216      -6.488 -26.090  24.714  1.00  7.240          C  
ATOM   3514  CE1 HIS A 216      -6.741 -23.914  24.649  1.00  7.240          C  
ATOM   3515  NE2 HIS A 216      -6.506 -24.931  25.452  1.00  7.240          N  
ATOM   3516  H   HIS A 216      -6.752 -27.577  19.839  1.00  5.990          H  
ATOM   3517  HA  HIS A 216      -5.601 -25.267  21.038  1.00  6.290          H  
ATOM   3518 1HB  HIS A 216      -7.768 -26.355  21.710  1.00  8.680          H  
ATOM   3519 2HB  HIS A 216      -6.833 -27.626  22.488  1.00  8.680          H  
ATOM   3520  HD2 HIS A 216      -6.316 -27.097  25.093  1.00  8.680          H  
ATOM   3521  HE1 HIS A 216      -6.812 -22.869  24.949  1.00  8.680          H  
ATOM   3522  HE2 HIS A 216      -6.360 -24.870  26.449  1.00  8.680          H  
ATOM   3523  N   ASN A 217      -3.534 -25.815  22.208  1.00  4.950          N  
ATOM   3524  CA  ASN A 217      -2.189 -25.971  22.764  1.00  4.970          C  
ATOM   3525  C   ASN A 217      -1.203 -26.666  21.816  1.00  4.860          C  
ATOM   3526  O   ASN A 217      -0.264 -27.332  22.264  1.00  5.360          O  
ATOM   3527  CB  ASN A 217      -2.213 -26.711  24.091  1.00  6.950          C  
ATOM   3528  CG  ASN A 217      -2.975 -25.999  25.156  1.00  6.950          C  
ATOM   3529  OD1 ASN A 217      -3.079 -24.763  25.175  1.00  6.950          O  
ATOM   3530  ND2 ASN A 217      -3.499 -26.763  26.081  1.00  6.950          N  
ATOM   3531  H   ASN A 217      -3.872 -24.869  22.090  1.00  5.940          H  
ATOM   3532  HA  ASN A 217      -1.790 -24.974  22.947  1.00  5.960          H  
ATOM   3533 1HB  ASN A 217      -2.640 -27.704  23.956  1.00  8.340          H  
ATOM   3534 2HB  ASN A 217      -1.192 -26.848  24.441  1.00  8.340          H  
ATOM   3535 1HD2 ASN A 217      -4.013 -26.356  26.834  1.00  8.340          H  
ATOM   3536 2HD2 ASN A 217      -3.381 -27.756  26.033  1.00  8.340          H  
ATOM   3537  N   VAL A 218      -1.365 -26.446  20.513  1.00  4.570          N  
ATOM   3538  CA  VAL A 218      -0.474 -26.992  19.503  1.00  4.830          C  
ATOM   3539  C   VAL A 218       0.213 -25.883  18.715  1.00  4.490          C  
ATOM   3540  O   VAL A 218      -0.391 -24.873  18.365  1.00  4.760          O  
ATOM   3541  CB  VAL A 218      -1.238 -27.949  18.574  1.00  6.660          C  
ATOM   3542  CG1 VAL A 218      -0.353 -28.466  17.453  1.00  6.660          C  
ATOM   3543  CG2 VAL A 218      -1.757 -29.102  19.408  1.00  6.660          C  
ATOM   3544  H   VAL A 218      -2.176 -25.916  20.182  1.00  5.480          H  
ATOM   3545  HA  VAL A 218       0.296 -27.573  20.009  1.00  5.800          H  
ATOM   3546  HB  VAL A 218      -2.053 -27.429  18.122  1.00  7.990          H  
ATOM   3547 1HG1 VAL A 218      -0.927 -29.137  16.819  1.00  7.990          H  
ATOM   3548 2HG1 VAL A 218       0.001 -27.632  16.850  1.00  7.990          H  
ATOM   3549 3HG1 VAL A 218       0.494 -29.001  17.872  1.00  7.990          H  
ATOM   3550 1HG2 VAL A 218      -2.301 -29.791  18.785  1.00  7.990          H  
ATOM   3551 2HG2 VAL A 218      -0.919 -29.619  19.868  1.00  7.990          H  
ATOM   3552 3HG2 VAL A 218      -2.415 -28.727  20.185  1.00  7.990          H  
ATOM   3553  N   ALA A 219       1.518 -26.036  18.539  1.00  4.290          N  
ATOM   3554  CA  ALA A 219       2.350 -25.086  17.810  1.00  4.190          C  
ATOM   3555  C   ALA A 219       1.989 -24.973  16.332  1.00  3.560          C  
ATOM   3556  O   ALA A 219       1.626 -25.966  15.684  1.00  3.780          O  
ATOM   3557  CB  ALA A 219       3.804 -25.497  17.919  1.00  5.910          C  
ATOM   3558  H   ALA A 219       1.945 -26.875  18.906  1.00  5.150          H  
ATOM   3559  HA  ALA A 219       2.212 -24.105  18.264  1.00  5.030          H  
ATOM   3560 1HB  ALA A 219       4.423 -24.762  17.397  1.00  7.090          H  
ATOM   3561 2HB  ALA A 219       4.094 -25.540  18.967  1.00  7.090          H  
ATOM   3562 3HB  ALA A 219       3.942 -26.473  17.462  1.00  7.090          H  
ATOM   3563  N   GLU A 220       2.170 -23.772  15.792  1.00  3.260          N  
ATOM   3564  CA  GLU A 220       2.008 -23.552  14.368  1.00  2.890          C  
ATOM   3565  C   GLU A 220       3.247 -24.071  13.656  1.00  2.470          C  
ATOM   3566  O   GLU A 220       4.360 -23.981  14.180  1.00  2.840          O  
ATOM   3567  CB  GLU A 220       1.848 -22.064  14.044  1.00  4.190          C  
ATOM   3568  CG  GLU A 220       0.573 -21.406  14.541  1.00  4.190          C  
ATOM   3569  CD  GLU A 220       0.503 -19.931  14.164  1.00  4.190          C  
ATOM   3570  OE1 GLU A 220       1.529 -19.379  13.852  1.00  4.190          O  
ATOM   3571  OE2 GLU A 220      -0.585 -19.378  14.109  1.00  4.190          O  
ATOM   3572  H   GLU A 220       2.440 -22.997  16.381  1.00  3.910          H  
ATOM   3573  HA  GLU A 220       1.136 -24.104  14.014  1.00  3.470          H  
ATOM   3574 1HB  GLU A 220       2.690 -21.515  14.464  1.00  5.030          H  
ATOM   3575 2HB  GLU A 220       1.885 -21.930  12.962  1.00  5.030          H  
ATOM   3576 1HG  GLU A 220      -0.271 -21.917  14.084  1.00  5.030          H  
ATOM   3577 2HG  GLU A 220       0.497 -21.520  15.622  1.00  5.030          H  
ATOM   3578  N   SER A 221       3.059 -24.536  12.437  1.00  2.050          N  
ATOM   3579  CA  SER A 221       4.148 -24.983  11.593  1.00  1.580          C  
ATOM   3580  C   SER A 221       3.730 -24.870  10.142  1.00  1.400          C  
ATOM   3581  O   SER A 221       2.539 -24.690   9.832  1.00  1.790          O  
ATOM   3582  CB  SER A 221       4.534 -26.413  11.900  1.00  2.400          C  
ATOM   3583  OG  SER A 221       3.525 -27.299  11.523  1.00  2.400          O  
ATOM   3584  H   SER A 221       2.122 -24.571  12.073  1.00  2.460          H  
ATOM   3585  HA  SER A 221       5.011 -24.337  11.757  1.00  1.900          H  
ATOM   3586 1HB  SER A 221       5.454 -26.662  11.377  1.00  2.880          H  
ATOM   3587 2HB  SER A 221       4.727 -26.514  12.969  1.00  2.880          H  
ATOM   3588  HG  SER A 221       3.848 -28.171  11.759  1.00  2.880          H  
ATOM   3589  N   ILE A 222       4.730 -24.866   9.274  1.00  1.150          N  
ATOM   3590  CA  ILE A 222       4.537 -24.778   7.840  1.00  0.990          C  
ATOM   3591  C   ILE A 222       5.394 -25.766   7.035  1.00  0.850          C  
ATOM   3592  O   ILE A 222       6.452 -26.201   7.499  1.00  0.850          O  
ATOM   3593  CB  ILE A 222       4.818 -23.336   7.375  1.00  1.450          C  
ATOM   3594  CG1 ILE A 222       6.228 -22.959   7.731  1.00  1.450          C  
ATOM   3595  CG2 ILE A 222       3.839 -22.325   8.000  1.00  1.450          C  
ATOM   3596  CD1 ILE A 222       6.691 -21.711   7.111  1.00  1.450          C  
ATOM   3597  H   ILE A 222       5.667 -24.992   9.630  1.00  1.380          H  
ATOM   3598  HA  ILE A 222       3.494 -25.002   7.623  1.00  1.190          H  
ATOM   3599  HB  ILE A 222       4.723 -23.313   6.324  1.00  1.740          H  
ATOM   3600 1HG1 ILE A 222       6.279 -22.825   8.808  1.00  1.740          H  
ATOM   3601 2HG1 ILE A 222       6.898 -23.750   7.458  1.00  1.740          H  
ATOM   3602 1HG2 ILE A 222       4.018 -21.326   7.639  1.00  1.740          H  
ATOM   3603 2HG2 ILE A 222       2.881 -22.582   7.741  1.00  1.740          H  
ATOM   3604 3HG2 ILE A 222       3.929 -22.329   9.079  1.00  1.740          H  
ATOM   3605 1HD1 ILE A 222       7.658 -21.529   7.438  1.00  1.740          H  
ATOM   3606 2HD1 ILE A 222       6.698 -21.837   6.052  1.00  1.740          H  
ATOM   3607 3HD1 ILE A 222       6.082 -20.862   7.375  1.00  1.740          H  
ATOM   3608  N   ASN A 223       4.960 -26.031   5.798  1.00  0.860          N  
ATOM   3609  CA  ASN A 223       5.683 -26.856   4.816  1.00  0.790          C  
ATOM   3610  C   ASN A 223       5.637 -26.188   3.436  1.00  0.660          C  
ATOM   3611  O   ASN A 223       4.735 -25.393   3.169  1.00  0.700          O  
ATOM   3612  CB  ASN A 223       5.078 -28.247   4.740  1.00  1.130          C  
ATOM   3613  CG  ASN A 223       5.255 -29.055   6.002  1.00  1.130          C  
ATOM   3614  OD1 ASN A 223       6.351 -29.537   6.300  1.00  1.130          O  
ATOM   3615  ND2 ASN A 223       4.190 -29.222   6.745  1.00  1.130          N  
ATOM   3616  H   ASN A 223       4.041 -25.653   5.547  1.00  1.030          H  
ATOM   3617  HA  ASN A 223       6.731 -26.930   5.117  1.00  0.950          H  
ATOM   3618 1HB  ASN A 223       4.009 -28.161   4.529  1.00  1.360          H  
ATOM   3619 2HB  ASN A 223       5.528 -28.793   3.911  1.00  1.360          H  
ATOM   3620 1HD2 ASN A 223       4.251 -29.751   7.591  1.00  1.360          H  
ATOM   3621 2HD2 ASN A 223       3.320 -28.815   6.469  1.00  1.360          H  
ATOM   3622  N   VAL A 224       6.570 -26.520   2.534  1.00  0.590          N  
ATOM   3623  CA  VAL A 224       6.525 -25.884   1.208  1.00  0.520          C  
ATOM   3624  C   VAL A 224       6.270 -26.852   0.065  1.00  0.470          C  
ATOM   3625  O   VAL A 224       6.865 -27.928  -0.019  1.00  0.490          O  
ATOM   3626  CB  VAL A 224       7.836 -25.085   0.926  1.00  0.760          C  
ATOM   3627  CG1 VAL A 224       9.062 -26.005   0.873  1.00  0.760          C  
ATOM   3628  CG2 VAL A 224       7.722 -24.281  -0.373  1.00  0.760          C  
ATOM   3629  H   VAL A 224       7.290 -27.192   2.770  1.00  0.710          H  
ATOM   3630  HA  VAL A 224       5.711 -25.171   1.200  1.00  0.620          H  
ATOM   3631  HB  VAL A 224       7.980 -24.407   1.734  1.00  0.910          H  
ATOM   3632 1HG1 VAL A 224       9.953 -25.404   0.720  1.00  0.910          H  
ATOM   3633 2HG1 VAL A 224       9.161 -26.561   1.797  1.00  0.910          H  
ATOM   3634 3HG1 VAL A 224       8.973 -26.710   0.044  1.00  0.910          H  
ATOM   3635 1HG2 VAL A 224       8.630 -23.705  -0.514  1.00  0.910          H  
ATOM   3636 2HG2 VAL A 224       7.595 -24.952  -1.220  1.00  0.910          H  
ATOM   3637 3HG2 VAL A 224       6.877 -23.609  -0.319  1.00  0.910          H  
ATOM   3638  N   LEU A 225       5.390 -26.427  -0.829  1.00  0.420          N  
ATOM   3639  CA  LEU A 225       5.067 -27.148  -2.035  1.00  0.380          C  
ATOM   3640  C   LEU A 225       5.983 -26.598  -3.115  1.00  0.440          C  
ATOM   3641  O   LEU A 225       5.864 -25.441  -3.511  1.00  0.590          O  
ATOM   3642  CB  LEU A 225       3.604 -26.891  -2.428  1.00  0.550          C  
ATOM   3643  CG  LEU A 225       2.522 -27.211  -1.378  1.00  0.550          C  
ATOM   3644  CD1 LEU A 225       1.158 -26.846  -1.962  1.00  0.550          C  
ATOM   3645  CD2 LEU A 225       2.576 -28.663  -1.003  1.00  0.550          C  
ATOM   3646  H   LEU A 225       4.916 -25.545  -0.645  1.00  0.500          H  
ATOM   3647  HA  LEU A 225       5.269 -28.209  -1.906  1.00  0.460          H  
ATOM   3648 1HB  LEU A 225       3.499 -25.837  -2.684  1.00  0.660          H  
ATOM   3649 2HB  LEU A 225       3.376 -27.469  -3.299  1.00  0.660          H  
ATOM   3650  HG  LEU A 225       2.683 -26.602  -0.486  1.00  0.660          H  
ATOM   3651 1HD1 LEU A 225       0.378 -27.053  -1.232  1.00  0.660          H  
ATOM   3652 2HD1 LEU A 225       1.147 -25.787  -2.212  1.00  0.660          H  
ATOM   3653 3HD1 LEU A 225       0.983 -27.433  -2.856  1.00  0.660          H  
ATOM   3654 1HD2 LEU A 225       1.800 -28.878  -0.268  1.00  0.660          H  
ATOM   3655 2HD2 LEU A 225       2.407 -29.269  -1.885  1.00  0.660          H  
ATOM   3656 3HD2 LEU A 225       3.545 -28.902  -0.575  1.00  0.660          H  
ATOM   3657  N   GLY A 226       6.892 -27.414  -3.612  1.00  0.380          N  
ATOM   3658  CA  GLY A 226       7.880 -26.944  -4.579  1.00  0.400          C  
ATOM   3659  C   GLY A 226       9.239 -26.944  -3.898  1.00  0.400          C  
ATOM   3660  O   GLY A 226       9.319 -26.833  -2.678  1.00  0.500          O  
ATOM   3661  H   GLY A 226       6.946 -28.358  -3.254  1.00  0.460          H  
ATOM   3662 1HA  GLY A 226       7.895 -27.596  -5.454  1.00  0.480          H  
ATOM   3663 2HA  GLY A 226       7.638 -25.940  -4.920  1.00  0.480          H  
ATOM   3664  N   GLU A 227      10.302 -27.100  -4.678  1.00  0.500          N  
ATOM   3665  CA  GLU A 227      11.644 -27.186  -4.108  1.00  0.510          C  
ATOM   3666  C   GLU A 227      12.261 -25.832  -3.792  1.00  0.520          C  
ATOM   3667  O   GLU A 227      12.047 -24.855  -4.511  1.00  0.610          O  
ATOM   3668  CB  GLU A 227      12.551 -27.999  -5.042  1.00  0.710          C  
ATOM   3669  CG  GLU A 227      13.950 -28.251  -4.499  1.00  0.710          C  
ATOM   3670  CD  GLU A 227      13.919 -29.067  -3.245  1.00  0.710          C  
ATOM   3671  OE1 GLU A 227      13.952 -30.268  -3.314  1.00  0.710          O  
ATOM   3672  OE2 GLU A 227      13.819 -28.449  -2.187  1.00  0.710          O  
ATOM   3673  H   GLU A 227      10.176 -27.162  -5.679  1.00  0.600          H  
ATOM   3674  HA  GLU A 227      11.568 -27.733  -3.166  1.00  0.610          H  
ATOM   3675 1HB  GLU A 227      12.091 -28.968  -5.245  1.00  0.850          H  
ATOM   3676 2HB  GLU A 227      12.652 -27.478  -5.993  1.00  0.850          H  
ATOM   3677 1HG  GLU A 227      14.510 -28.806  -5.250  1.00  0.850          H  
ATOM   3678 2HG  GLU A 227      14.479 -27.318  -4.330  1.00  0.850          H  
ATOM   3679  N   VAL A 228      13.003 -25.792  -2.679  1.00  0.520          N  
ATOM   3680  CA  VAL A 228      13.723 -24.599  -2.255  1.00  0.620          C  
ATOM   3681  C   VAL A 228      15.176 -24.904  -1.861  1.00  0.680          C  
ATOM   3682  O   VAL A 228      15.958 -23.974  -1.642  1.00  0.690          O  
ATOM   3683  CB  VAL A 228      12.984 -23.897  -1.094  1.00  0.830          C  
ATOM   3684  CG1 VAL A 228      11.576 -23.445  -1.576  1.00  0.830          C  
ATOM   3685  CG2 VAL A 228      12.893 -24.830   0.117  1.00  0.830          C  
ATOM   3686  H   VAL A 228      13.132 -26.676  -2.182  1.00  0.620          H  
ATOM   3687  HA  VAL A 228      13.743 -23.905  -3.094  1.00  0.740          H  
ATOM   3688  HB  VAL A 228      13.536 -23.011  -0.812  1.00  0.990          H  
ATOM   3689 1HG1 VAL A 228      11.056 -22.932  -0.789  1.00  0.990          H  
ATOM   3690 2HG1 VAL A 228      11.688 -22.775  -2.430  1.00  0.990          H  
ATOM   3691 3HG1 VAL A 228      10.987 -24.311  -1.872  1.00  0.990          H  
ATOM   3692 1HG2 VAL A 228      12.386 -24.332   0.931  1.00  0.990          H  
ATOM   3693 2HG2 VAL A 228      12.338 -25.728  -0.155  1.00  0.990          H  
ATOM   3694 3HG2 VAL A 228      13.897 -25.107   0.442  1.00  0.990          H  
ATOM   3695  N   LYS A 229      15.514 -26.194  -1.716  1.00  0.700          N  
ATOM   3696  CA  LYS A 229      16.839 -26.604  -1.259  1.00  0.740          C  
ATOM   3697  C   LYS A 229      17.920 -26.055  -2.162  1.00  0.740          C  
ATOM   3698  O   LYS A 229      17.872 -26.239  -3.379  1.00  0.750          O  
ATOM   3699  CB  LYS A 229      16.935 -28.130  -1.192  1.00  1.020          C  
ATOM   3700  CG  LYS A 229      18.267 -28.647  -0.675  1.00  1.020          C  
ATOM   3701  CD  LYS A 229      18.278 -30.164  -0.493  1.00  1.020          C  
ATOM   3702  CE  LYS A 229      19.605 -30.611   0.098  1.00  1.020          C  
ATOM   3703  NZ  LYS A 229      19.670 -32.082   0.325  1.00  1.020          N  
ATOM   3704  H   LYS A 229      14.834 -26.933  -1.910  1.00  0.840          H  
ATOM   3705  HA  LYS A 229      16.998 -26.206  -0.255  1.00  0.890          H  
ATOM   3706 1HB  LYS A 229      16.147 -28.505  -0.534  1.00  1.220          H  
ATOM   3707 2HB  LYS A 229      16.761 -28.549  -2.182  1.00  1.220          H  
ATOM   3708 1HG  LYS A 229      19.039 -28.395  -1.389  1.00  1.220          H  
ATOM   3709 2HG  LYS A 229      18.501 -28.160   0.250  1.00  1.220          H  
ATOM   3710 1HD  LYS A 229      17.467 -30.455   0.179  1.00  1.220          H  
ATOM   3711 2HD  LYS A 229      18.124 -30.649  -1.457  1.00  1.220          H  
ATOM   3712 1HE  LYS A 229      20.410 -30.320  -0.574  1.00  1.220          H  
ATOM   3713 2HE  LYS A 229      19.739 -30.104   1.044  1.00  1.220          H  
ATOM   3714 1HZ  LYS A 229      20.572 -32.302   0.731  1.00  1.220          H  
ATOM   3715 2HZ  LYS A 229      18.937 -32.361   0.961  1.00  1.220          H  
ATOM   3716 3HZ  LYS A 229      19.561 -32.573  -0.550  1.00  1.220          H  
ATOM   3717  N   ASN A 230      18.899 -25.392  -1.549  1.00  0.750          N  
ATOM   3718  CA  ASN A 230      20.047 -24.757  -2.175  1.00  0.760          C  
ATOM   3719  C   ASN A 230      19.662 -23.661  -3.158  1.00  0.740          C  
ATOM   3720  O   ASN A 230      20.502 -23.223  -3.949  1.00  0.800          O  
ATOM   3721  CB  ASN A 230      20.929 -25.780  -2.871  1.00  1.060          C  
ATOM   3722  CG  ASN A 230      21.523 -26.780  -1.930  1.00  1.060          C  
ATOM   3723  OD1 ASN A 230      21.861 -26.466  -0.783  1.00  1.060          O  
ATOM   3724  ND2 ASN A 230      21.677 -27.991  -2.403  1.00  1.060          N  
ATOM   3725  H   ASN A 230      18.857 -25.321  -0.533  1.00  0.900          H  
ATOM   3726  HA  ASN A 230      20.631 -24.285  -1.383  1.00  0.910          H  
ATOM   3727 1HB  ASN A 230      20.361 -26.307  -3.634  1.00  1.270          H  
ATOM   3728 2HB  ASN A 230      21.741 -25.262  -3.379  1.00  1.270          H  
ATOM   3729 1HD2 ASN A 230      22.082 -28.702  -1.831  1.00  1.270          H  
ATOM   3730 2HD2 ASN A 230      21.395 -28.201  -3.341  1.00  1.270          H  
ATOM   3731  N   LYS A 231      18.430 -23.161  -3.074  1.00  0.690          N  
ATOM   3732  CA  LYS A 231      18.001 -22.115  -3.976  1.00  0.650          C  
ATOM   3733  C   LYS A 231      18.002 -20.758  -3.325  1.00  0.610          C  
ATOM   3734  O   LYS A 231      17.977 -20.615  -2.089  1.00  0.620          O  
ATOM   3735  CB  LYS A 231      16.618 -22.409  -4.547  1.00  0.930          C  
ATOM   3736  CG  LYS A 231      16.582 -23.657  -5.343  1.00  0.930          C  
ATOM   3737  CD  LYS A 231      15.302 -23.821  -6.113  1.00  0.930          C  
ATOM   3738  CE  LYS A 231      15.291 -25.142  -6.875  1.00  0.930          C  
ATOM   3739  NZ  LYS A 231      16.401 -25.210  -7.915  1.00  0.930          N  
ATOM   3740  H   LYS A 231      17.752 -23.558  -2.418  1.00  0.830          H  
ATOM   3741  HA  LYS A 231      18.698 -22.073  -4.815  1.00  0.780          H  
ATOM   3742 1HB  LYS A 231      15.888 -22.470  -3.746  1.00  1.110          H  
ATOM   3743 2HB  LYS A 231      16.322 -21.592  -5.209  1.00  1.110          H  
ATOM   3744 1HG  LYS A 231      17.426 -23.660  -6.005  1.00  1.110          H  
ATOM   3745 2HG  LYS A 231      16.679 -24.499  -4.671  1.00  1.110          H  
ATOM   3746 1HD  LYS A 231      14.444 -23.784  -5.444  1.00  1.110          H  
ATOM   3747 2HD  LYS A 231      15.226 -23.008  -6.836  1.00  1.110          H  
ATOM   3748 1HE  LYS A 231      15.417 -25.962  -6.171  1.00  1.110          H  
ATOM   3749 2HE  LYS A 231      14.330 -25.249  -7.374  1.00  1.110          H  
ATOM   3750 1HZ  LYS A 231      16.369 -26.080  -8.404  1.00  1.110          H  
ATOM   3751 2HZ  LYS A 231      16.335 -24.443  -8.595  1.00  1.110          H  
ATOM   3752 3HZ  LYS A 231      17.338 -25.106  -7.490  1.00  1.110          H  
ATOM   3753  N   ASN A 232      18.007 -19.758  -4.177  1.00  0.580          N  
ATOM   3754  CA  ASN A 232      17.919 -18.393  -3.734  1.00  0.550          C  
ATOM   3755  C   ASN A 232      16.445 -18.045  -3.738  1.00  0.540          C  
ATOM   3756  O   ASN A 232      15.800 -18.092  -4.784  1.00  0.630          O  
ATOM   3757  CB  ASN A 232      18.748 -17.559  -4.643  1.00  0.780          C  
ATOM   3758  CG  ASN A 232      20.187 -17.964  -4.563  1.00  0.780          C  
ATOM   3759  OD1 ASN A 232      20.882 -17.790  -3.555  1.00  0.780          O  
ATOM   3760  ND2 ASN A 232      20.640 -18.535  -5.639  1.00  0.780          N  
ATOM   3761  H   ASN A 232      18.048 -19.959  -5.188  1.00  0.700          H  
ATOM   3762  HA  ASN A 232      18.287 -18.305  -2.711  1.00  0.660          H  
ATOM   3763 1HB  ASN A 232      18.401 -17.662  -5.668  1.00  0.940          H  
ATOM   3764 2HB  ASN A 232      18.657 -16.552  -4.363  1.00  0.940          H  
ATOM   3765 1HD2 ASN A 232      21.584 -18.852  -5.709  1.00  0.940          H  
ATOM   3766 2HD2 ASN A 232      20.019 -18.658  -6.417  1.00  0.940          H  
ATOM   3767  N   CYS A 233      15.886 -17.828  -2.563  1.00  0.540          N  
ATOM   3768  CA  CYS A 233      14.460 -17.657  -2.440  1.00  0.530          C  
ATOM   3769  C   CYS A 233      13.987 -16.229  -2.235  1.00  0.530          C  
ATOM   3770  O   CYS A 233      14.484 -15.500  -1.367  1.00  0.650          O  
ATOM   3771  CB  CYS A 233      14.002 -18.491  -1.260  1.00  0.750          C  
ATOM   3772  SG  CYS A 233      14.323 -20.268  -1.456  1.00  0.750          S  
ATOM   3773  H   CYS A 233      16.463 -17.771  -1.723  1.00  0.650          H  
ATOM   3774  HA  CYS A 233      13.992 -18.042  -3.344  1.00  0.640          H  
ATOM   3775 1HB  CYS A 233      14.540 -18.155  -0.375  1.00  0.900          H  
ATOM   3776 2HB  CYS A 233      12.949 -18.330  -1.087  1.00  0.900          H  
ATOM   3777  HG  CYS A 233      15.615 -20.131  -1.777  1.00  0.900          H  
ATOM   3778  N   LEU A 234      12.979 -15.864  -3.010  1.00  0.480          N  
ATOM   3779  CA  LEU A 234      12.321 -14.584  -2.878  1.00  0.460          C  
ATOM   3780  C   LEU A 234      10.944 -14.738  -2.255  1.00  0.430          C  
ATOM   3781  O   LEU A 234      10.050 -15.323  -2.858  1.00  0.440          O  
ATOM   3782  CB  LEU A 234      12.228 -13.914  -4.257  1.00  0.650          C  
ATOM   3783  CG  LEU A 234      11.420 -12.601  -4.353  1.00  0.650          C  
ATOM   3784  CD1 LEU A 234      12.027 -11.530  -3.434  1.00  0.650          C  
ATOM   3785  CD2 LEU A 234      11.412 -12.163  -5.841  1.00  0.650          C  
ATOM   3786  H   LEU A 234      12.667 -16.513  -3.742  1.00  0.580          H  
ATOM   3787  HA  LEU A 234      12.924 -13.960  -2.223  1.00  0.550          H  
ATOM   3788 1HB  LEU A 234      13.244 -13.700  -4.594  1.00  0.780          H  
ATOM   3789 2HB  LEU A 234      11.790 -14.628  -4.953  1.00  0.780          H  
ATOM   3790  HG  LEU A 234      10.401 -12.764  -4.031  1.00  0.780          H  
ATOM   3791 1HD1 LEU A 234      11.462 -10.635  -3.519  1.00  0.780          H  
ATOM   3792 2HD1 LEU A 234      11.987 -11.859  -2.416  1.00  0.780          H  
ATOM   3793 3HD1 LEU A 234      13.048 -11.340  -3.697  1.00  0.780          H  
ATOM   3794 1HD2 LEU A 234      10.836 -11.245  -5.952  1.00  0.780          H  
ATOM   3795 2HD2 LEU A 234      12.430 -11.995  -6.185  1.00  0.780          H  
ATOM   3796 3HD2 LEU A 234      10.959 -12.946  -6.443  1.00  0.780          H  
ATOM   3797  N   ILE A 235      10.760 -14.214  -1.049  1.00  0.420          N  
ATOM   3798  CA  ILE A 235       9.481 -14.328  -0.366  1.00  0.420          C  
ATOM   3799  C   ILE A 235       8.568 -13.222  -0.851  1.00  0.380          C  
ATOM   3800  O   ILE A 235       8.906 -12.042  -0.775  1.00  0.360          O  
ATOM   3801  CB  ILE A 235       9.599 -14.290   1.185  1.00  0.590          C  
ATOM   3802  CG1 ILE A 235      10.413 -15.517   1.705  1.00  0.590          C  
ATOM   3803  CG2 ILE A 235       8.209 -14.235   1.844  1.00  0.590          C  
ATOM   3804  CD1 ILE A 235      10.779 -15.472   3.216  1.00  0.590          C  
ATOM   3805  H   ILE A 235      11.527 -13.704  -0.622  1.00  0.500          H  
ATOM   3806  HA  ILE A 235       9.037 -15.276  -0.628  1.00  0.500          H  
ATOM   3807  HB  ILE A 235      10.142 -13.419   1.449  1.00  0.710          H  
ATOM   3808 1HG1 ILE A 235       9.829 -16.418   1.523  1.00  0.710          H  
ATOM   3809 2HG1 ILE A 235      11.336 -15.585   1.128  1.00  0.710          H  
ATOM   3810 1HG2 ILE A 235       8.303 -14.178   2.915  1.00  0.710          H  
ATOM   3811 2HG2 ILE A 235       7.655 -13.360   1.501  1.00  0.710          H  
ATOM   3812 3HG2 ILE A 235       7.674 -15.136   1.577  1.00  0.710          H  
ATOM   3813 1HD1 ILE A 235      11.339 -16.358   3.476  1.00  0.710          H  
ATOM   3814 2HD1 ILE A 235      11.387 -14.608   3.423  1.00  0.710          H  
ATOM   3815 3HD1 ILE A 235       9.892 -15.435   3.837  1.00  0.710          H  
ATOM   3816  N   VAL A 236       7.414 -13.606  -1.359  1.00  0.380          N  
ATOM   3817  CA  VAL A 236       6.459 -12.662  -1.905  1.00  0.390          C  
ATOM   3818  C   VAL A 236       5.123 -12.598  -1.207  1.00  0.410          C  
ATOM   3819  O   VAL A 236       4.366 -13.571  -1.207  1.00  0.450          O  
ATOM   3820  CB  VAL A 236       6.181 -13.018  -3.370  1.00  0.540          C  
ATOM   3821  CG1 VAL A 236       5.110 -12.104  -3.945  1.00  0.540          C  
ATOM   3822  CG2 VAL A 236       7.472 -12.879  -4.161  1.00  0.540          C  
ATOM   3823  H   VAL A 236       7.235 -14.608  -1.404  1.00  0.460          H  
ATOM   3824  HA  VAL A 236       6.906 -11.667  -1.862  1.00  0.470          H  
ATOM   3825  HB  VAL A 236       5.811 -14.044  -3.433  1.00  0.650          H  
ATOM   3826 1HG1 VAL A 236       4.932 -12.390  -4.952  1.00  0.650          H  
ATOM   3827 2HG1 VAL A 236       4.174 -12.201  -3.403  1.00  0.650          H  
ATOM   3828 3HG1 VAL A 236       5.444 -11.066  -3.899  1.00  0.650          H  
ATOM   3829 1HG2 VAL A 236       7.281 -13.120  -5.194  1.00  0.650          H  
ATOM   3830 2HG2 VAL A 236       7.835 -11.854  -4.090  1.00  0.650          H  
ATOM   3831 3HG2 VAL A 236       8.217 -13.556  -3.757  1.00  0.650          H  
ATOM   3832  N   ASP A 237       4.778 -11.392  -0.771  1.00  0.450          N  
ATOM   3833  CA  ASP A 237       3.485 -11.135  -0.157  1.00  0.550          C  
ATOM   3834  C   ASP A 237       3.089  -9.699  -0.477  1.00  0.380          C  
ATOM   3835  O   ASP A 237       3.831  -8.979  -1.143  1.00  0.330          O  
ATOM   3836  CB  ASP A 237       3.554 -11.396   1.364  1.00  0.730          C  
ATOM   3837  CG  ASP A 237       2.190 -11.769   2.017  1.00  0.730          C  
ATOM   3838  OD1 ASP A 237       1.180 -11.281   1.540  1.00  0.730          O  
ATOM   3839  OD2 ASP A 237       2.172 -12.541   2.953  1.00  0.730          O  
ATOM   3840  H   ASP A 237       5.477 -10.635  -0.822  1.00  0.540          H  
ATOM   3841  HA  ASP A 237       2.740 -11.800  -0.596  1.00  0.660          H  
ATOM   3842 1HB  ASP A 237       4.260 -12.192   1.554  1.00  0.880          H  
ATOM   3843 2HB  ASP A 237       3.940 -10.498   1.862  1.00  0.880          H  
ATOM   3844  N   ASP A 238       1.931  -9.268  -0.015  1.00  0.390          N  
ATOM   3845  CA  ASP A 238       1.518  -7.894  -0.270  1.00  0.330          C  
ATOM   3846  C   ASP A 238       1.908  -6.936   0.828  1.00  0.280          C  
ATOM   3847  O   ASP A 238       2.156  -5.751   0.551  1.00  0.350          O  
ATOM   3848  CB  ASP A 238       0.014  -7.784  -0.509  1.00  0.490          C  
ATOM   3849  CG  ASP A 238      -0.417  -8.424  -1.787  1.00  0.490          C  
ATOM   3850  OD1 ASP A 238       0.158  -8.063  -2.785  1.00  0.490          O  
ATOM   3851  OD2 ASP A 238      -1.315  -9.241  -1.795  1.00  0.490          O  
ATOM   3852  H   ASP A 238       1.345  -9.923   0.507  1.00  0.470          H  
ATOM   3853  HA  ASP A 238       2.011  -7.564  -1.186  1.00  0.400          H  
ATOM   3854 1HB  ASP A 238      -0.516  -8.256   0.319  1.00  0.580          H  
ATOM   3855 2HB  ASP A 238      -0.277  -6.730  -0.526  1.00  0.580          H  
ATOM   3856  N   MET A 239       1.940  -7.442   2.059  1.00  0.310          N  
ATOM   3857  CA  MET A 239       2.181  -6.597   3.210  1.00  0.330          C  
ATOM   3858  C   MET A 239       2.950  -7.293   4.304  1.00  0.380          C  
ATOM   3859  O   MET A 239       2.975  -8.521   4.391  1.00  0.430          O  
ATOM   3860  CB  MET A 239       0.850  -6.126   3.802  1.00  0.450          C  
ATOM   3861  CG  MET A 239      -0.016  -7.171   4.457  1.00  0.450          C  
ATOM   3862  SD  MET A 239      -1.600  -6.470   5.033  1.00  0.450          S  
ATOM   3863  CE  MET A 239      -1.139  -5.293   6.324  1.00  0.450          C  
ATOM   3864  H   MET A 239       1.766  -8.434   2.182  1.00  0.370          H  
ATOM   3865  HA  MET A 239       2.767  -5.737   2.900  1.00  0.400          H  
ATOM   3866 1HB  MET A 239       1.052  -5.343   4.522  1.00  0.540          H  
ATOM   3867 2HB  MET A 239       0.230  -5.710   3.012  1.00  0.540          H  
ATOM   3868 1HG  MET A 239      -0.224  -7.972   3.748  1.00  0.540          H  
ATOM   3869 2HG  MET A 239       0.502  -7.603   5.316  1.00  0.540          H  
ATOM   3870 1HE  MET A 239      -2.040  -4.847   6.736  1.00  0.540          H  
ATOM   3871 2HE  MET A 239      -0.605  -5.793   7.105  1.00  0.540          H  
ATOM   3872 3HE  MET A 239      -0.513  -4.503   5.912  1.00  0.540          H  
ATOM   3873  N   ILE A 240       3.551  -6.486   5.157  1.00  0.380          N  
ATOM   3874  CA  ILE A 240       4.181  -6.978   6.357  1.00  0.410          C  
ATOM   3875  C   ILE A 240       3.269  -6.556   7.476  1.00  0.380          C  
ATOM   3876  O   ILE A 240       3.347  -5.421   7.949  1.00  0.420          O  
ATOM   3877  CB  ILE A 240       5.568  -6.350   6.577  1.00  0.560          C  
ATOM   3878  CG1 ILE A 240       6.467  -6.533   5.332  1.00  0.560          C  
ATOM   3879  CG2 ILE A 240       6.198  -6.920   7.809  1.00  0.560          C  
ATOM   3880  CD1 ILE A 240       6.749  -7.973   4.914  1.00  0.560          C  
ATOM   3881  H   ILE A 240       3.478  -5.482   5.003  1.00  0.460          H  
ATOM   3882  HA  ILE A 240       4.237  -8.064   6.343  1.00  0.490          H  
ATOM   3883  HB  ILE A 240       5.457  -5.281   6.722  1.00  0.670          H  
ATOM   3884 1HG1 ILE A 240       5.981  -6.026   4.500  1.00  0.670          H  
ATOM   3885 2HG1 ILE A 240       7.413  -6.042   5.521  1.00  0.670          H  
ATOM   3886 1HG2 ILE A 240       7.153  -6.452   7.949  1.00  0.670          H  
ATOM   3887 2HG2 ILE A 240       5.570  -6.726   8.681  1.00  0.670          H  
ATOM   3888 3HG2 ILE A 240       6.326  -7.985   7.698  1.00  0.670          H  
ATOM   3889 1HD1 ILE A 240       7.377  -7.978   4.027  1.00  0.670          H  
ATOM   3890 2HD1 ILE A 240       7.264  -8.500   5.702  1.00  0.670          H  
ATOM   3891 3HD1 ILE A 240       5.818  -8.486   4.680  1.00  0.670          H  
ATOM   3892  N   ASP A 241       2.415  -7.454   7.921  1.00  0.430          N  
ATOM   3893  CA  ASP A 241       1.440  -7.114   8.928  1.00  0.440          C  
ATOM   3894  C   ASP A 241       2.072  -7.122  10.303  1.00  0.450          C  
ATOM   3895  O   ASP A 241       2.033  -6.128  11.027  1.00  0.520          O  
ATOM   3896  CB  ASP A 241       0.266  -8.085   8.788  1.00  0.610          C  
ATOM   3897  CG  ASP A 241       0.733  -9.543   8.707  1.00  0.610          C  
ATOM   3898  OD1 ASP A 241       1.964  -9.765   8.671  1.00  0.610          O  
ATOM   3899  OD2 ASP A 241      -0.094 -10.413   8.675  1.00  0.610          O  
ATOM   3900  H   ASP A 241       2.414  -8.405   7.541  1.00  0.520          H  
ATOM   3901  HA  ASP A 241       1.080  -6.106   8.731  1.00  0.530          H  
ATOM   3902 1HB  ASP A 241      -0.401  -7.976   9.646  1.00  0.730          H  
ATOM   3903 2HB  ASP A 241      -0.305  -7.863   7.896  1.00  0.730          H  
ATOM   3904  N   THR A 242       2.654  -8.261  10.643  1.00  0.470          N  
ATOM   3905  CA  THR A 242       3.357  -8.513  11.880  1.00  0.520          C  
ATOM   3906  C   THR A 242       4.649  -9.144  11.426  1.00  0.520          C  
ATOM   3907  O   THR A 242       5.620  -9.288  12.173  1.00  0.580          O  
ATOM   3908  CB  THR A 242       2.599  -9.470  12.800  1.00  0.710          C  
ATOM   3909  OG1 THR A 242       2.505 -10.774  12.172  1.00  0.710          O  
ATOM   3910  CG2 THR A 242       1.192  -8.907  13.045  1.00  0.710          C  
ATOM   3911  H   THR A 242       2.639  -9.008   9.963  1.00  0.560          H  
ATOM   3912  HA  THR A 242       3.551  -7.579  12.401  1.00  0.620          H  
ATOM   3913  HB  THR A 242       3.132  -9.562  13.747  1.00  0.850          H  
ATOM   3914  HG1 THR A 242       2.117 -11.392  12.807  1.00  0.850          H  
ATOM   3915 1HG2 THR A 242       0.643  -9.576  13.703  1.00  0.850          H  
ATOM   3916 2HG2 THR A 242       1.274  -7.921  13.508  1.00  0.850          H  
ATOM   3917 3HG2 THR A 242       0.659  -8.820  12.104  1.00  0.850          H  
ATOM   3918  N   GLY A 243       4.599  -9.607  10.168  1.00  0.520          N  
ATOM   3919  CA  GLY A 243       5.700 -10.322   9.537  1.00  0.550          C  
ATOM   3920  C   GLY A 243       5.715 -11.805   9.890  1.00  0.550          C  
ATOM   3921  O   GLY A 243       6.605 -12.543   9.469  1.00  0.560          O  
ATOM   3922  H   GLY A 243       3.714  -9.472   9.651  1.00  0.620          H  
ATOM   3923 1HA  GLY A 243       5.636 -10.206   8.455  1.00  0.660          H  
ATOM   3924 2HA  GLY A 243       6.637  -9.878   9.854  1.00  0.660          H  
ATOM   3925  N   GLY A 244       4.717 -12.285  10.633  1.00  0.550          N  
ATOM   3926  CA  GLY A 244       4.721 -13.688  11.037  1.00  0.580          C  
ATOM   3927  C   GLY A 244       4.794 -14.703   9.888  1.00  0.570          C  
ATOM   3928  O   GLY A 244       5.501 -15.707  10.016  1.00  0.590          O  
ATOM   3929  H   GLY A 244       3.981 -11.661  10.967  1.00  0.660          H  
ATOM   3930 1HA  GLY A 244       5.561 -13.853  11.712  1.00  0.700          H  
ATOM   3931 2HA  GLY A 244       3.821 -13.880  11.622  1.00  0.700          H  
ATOM   3932  N   THR A 245       4.134 -14.436   8.748  1.00  0.590          N  
ATOM   3933  CA  THR A 245       4.164 -15.388   7.633  1.00  0.610          C  
ATOM   3934  C   THR A 245       5.530 -15.386   6.980  1.00  0.580          C  
ATOM   3935  O   THR A 245       6.065 -16.437   6.625  1.00  0.640          O  
ATOM   3936  CB  THR A 245       3.117 -15.027   6.559  1.00  0.850          C  
ATOM   3937  OG1 THR A 245       3.402 -13.704   6.048  1.00  0.850          O  
ATOM   3938  CG2 THR A 245       1.733 -15.049   7.158  1.00  0.850          C  
ATOM   3939  H   THR A 245       3.592 -13.586   8.668  1.00  0.710          H  
ATOM   3940  HA  THR A 245       3.964 -16.389   8.013  1.00  0.730          H  
ATOM   3941  HB  THR A 245       3.156 -15.747   5.748  1.00  1.020          H  
ATOM   3942  HG1 THR A 245       2.852 -13.520   5.251  1.00  1.020          H  
ATOM   3943 1HG2 THR A 245       1.003 -14.794   6.388  1.00  1.020          H  
ATOM   3944 2HG2 THR A 245       1.523 -16.049   7.541  1.00  1.020          H  
ATOM   3945 3HG2 THR A 245       1.667 -14.329   7.970  1.00  1.020          H  
ATOM   3946  N   VAL A 246       6.109 -14.203   6.884  1.00  0.520          N  
ATOM   3947  CA  VAL A 246       7.415 -13.983   6.289  1.00  0.510          C  
ATOM   3948  C   VAL A 246       8.535 -14.617   7.081  1.00  0.540          C  
ATOM   3949  O   VAL A 246       9.454 -15.215   6.516  1.00  0.560          O  
ATOM   3950  CB  VAL A 246       7.676 -12.483   6.175  1.00  0.720          C  
ATOM   3951  CG1 VAL A 246       9.072 -12.240   5.780  1.00  0.720          C  
ATOM   3952  CG2 VAL A 246       6.741 -11.901   5.141  1.00  0.720          C  
ATOM   3953  H   VAL A 246       5.557 -13.417   7.203  1.00  0.620          H  
ATOM   3954  HA  VAL A 246       7.408 -14.417   5.290  1.00  0.610          H  
ATOM   3955  HB  VAL A 246       7.511 -12.008   7.140  1.00  0.860          H  
ATOM   3956 1HG1 VAL A 246       9.226 -11.185   5.717  1.00  0.860          H  
ATOM   3957 2HG1 VAL A 246       9.762 -12.633   6.507  1.00  0.860          H  
ATOM   3958 3HG1 VAL A 246       9.255 -12.710   4.818  1.00  0.860          H  
ATOM   3959 1HG2 VAL A 246       6.914 -10.840   5.050  1.00  0.860          H  
ATOM   3960 2HG2 VAL A 246       6.922 -12.381   4.180  1.00  0.860          H  
ATOM   3961 3HG2 VAL A 246       5.706 -12.074   5.437  1.00  0.860          H  
ATOM   3962  N   ILE A 247       8.517 -14.401   8.381  1.00  0.560          N  
ATOM   3963  CA  ILE A 247       9.550 -14.935   9.225  1.00  0.590          C  
ATOM   3964  C   ILE A 247       9.403 -16.430   9.330  1.00  0.580          C  
ATOM   3965  O   ILE A 247      10.412 -17.136   9.284  1.00  0.590          O  
ATOM   3966  CB  ILE A 247       9.603 -14.226  10.566  1.00  0.810          C  
ATOM   3967  CG1 ILE A 247      10.037 -12.756  10.264  1.00  0.810          C  
ATOM   3968  CG2 ILE A 247      10.624 -14.952  11.494  1.00  0.810          C  
ATOM   3969  CD1 ILE A 247       9.889 -11.826  11.372  1.00  0.810          C  
ATOM   3970  H   ILE A 247       7.752 -13.852   8.786  1.00  0.670          H  
ATOM   3971  HA  ILE A 247      10.506 -14.745   8.752  1.00  0.710          H  
ATOM   3972  HB  ILE A 247       8.610 -14.204  11.022  1.00  0.980          H  
ATOM   3973 1HG1 ILE A 247      11.072 -12.752   9.961  1.00  0.980          H  
ATOM   3974 2HG1 ILE A 247       9.433 -12.377   9.438  1.00  0.980          H  
ATOM   3975 1HG2 ILE A 247      10.695 -14.441  12.450  1.00  0.980          H  
ATOM   3976 2HG2 ILE A 247      10.305 -15.978  11.673  1.00  0.980          H  
ATOM   3977 3HG2 ILE A 247      11.604 -14.963  11.017  1.00  0.980          H  
ATOM   3978 1HD1 ILE A 247      10.203 -10.843  11.061  1.00  0.980          H  
ATOM   3979 2HD1 ILE A 247       8.842 -11.783  11.681  1.00  0.980          H  
ATOM   3980 3HD1 ILE A 247      10.499 -12.153  12.193  1.00  0.980          H  
ATOM   3981  N   ALA A 248       8.178 -16.931   9.538  1.00  0.580          N  
ATOM   3982  CA  ALA A 248       8.013 -18.364   9.593  1.00  0.590          C  
ATOM   3983  C   ALA A 248       8.476 -18.978   8.284  1.00  0.590          C  
ATOM   3984  O   ALA A 248       9.165 -20.003   8.303  1.00  0.610          O  
ATOM   3985  CB  ALA A 248       6.563 -18.723   9.842  1.00  0.820          C  
ATOM   3986  H   ALA A 248       7.357 -16.332   9.644  1.00  0.700          H  
ATOM   3987  HA  ALA A 248       8.630 -18.755  10.401  1.00  0.710          H  
ATOM   3988 1HB  ALA A 248       6.453 -19.804   9.885  1.00  0.990          H  
ATOM   3989 2HB  ALA A 248       6.238 -18.283  10.785  1.00  0.990          H  
ATOM   3990 3HB  ALA A 248       5.950 -18.326   9.030  1.00  0.990          H  
ATOM   3991  N   ALA A 249       8.141 -18.345   7.143  1.00  0.580          N  
ATOM   3992  CA  ALA A 249       8.569 -18.853   5.861  1.00  0.590          C  
ATOM   3993  C   ALA A 249      10.068 -18.875   5.777  1.00  0.580          C  
ATOM   3994  O   ALA A 249      10.637 -19.872   5.347  1.00  0.590          O  
ATOM   3995  CB  ALA A 249       8.002 -18.006   4.754  1.00  0.820          C  
ATOM   3996  H   ALA A 249       7.535 -17.523   7.149  1.00  0.700          H  
ATOM   3997  HA  ALA A 249       8.216 -19.868   5.752  1.00  0.710          H  
ATOM   3998 1HB  ALA A 249       8.320 -18.381   3.796  1.00  0.990          H  
ATOM   3999 2HB  ALA A 249       6.921 -18.034   4.829  1.00  0.990          H  
ATOM   4000 3HB  ALA A 249       8.349 -16.985   4.870  1.00  0.990          H  
ATOM   4001  N   ALA A 250      10.735 -17.825   6.248  1.00  0.580          N  
ATOM   4002  CA  ALA A 250      12.177 -17.824   6.212  1.00  0.590          C  
ATOM   4003  C   ALA A 250      12.754 -18.963   7.047  1.00  0.610          C  
ATOM   4004  O   ALA A 250      13.708 -19.611   6.614  1.00  0.640          O  
ATOM   4005  CB  ALA A 250      12.681 -16.504   6.695  1.00  0.820          C  
ATOM   4006  H   ALA A 250      10.236 -16.990   6.568  1.00  0.700          H  
ATOM   4007  HA  ALA A 250      12.491 -17.964   5.181  1.00  0.710          H  
ATOM   4008 1HB  ALA A 250      13.746 -16.490   6.626  1.00  0.990          H  
ATOM   4009 2HB  ALA A 250      12.254 -15.734   6.062  1.00  0.990          H  
ATOM   4010 3HB  ALA A 250      12.371 -16.345   7.725  1.00  0.990          H  
ATOM   4011  N   LYS A 251      12.160 -19.231   8.223  1.00  0.610          N  
ATOM   4012  CA  LYS A 251      12.625 -20.316   9.082  1.00  0.640          C  
ATOM   4013  C   LYS A 251      12.524 -21.655   8.360  1.00  0.640          C  
ATOM   4014  O   LYS A 251      13.460 -22.461   8.406  1.00  0.670          O  
ATOM   4015  CB  LYS A 251      11.849 -20.347  10.400  1.00  0.880          C  
ATOM   4016  CG  LYS A 251      12.339 -21.400  11.399  1.00  0.880          C  
ATOM   4017  CD  LYS A 251      11.575 -21.302  12.719  1.00  0.880          C  
ATOM   4018  CE  LYS A 251      12.033 -22.362  13.714  1.00  0.880          C  
ATOM   4019  NZ  LYS A 251      11.297 -22.262  15.008  1.00  0.880          N  
ATOM   4020  H   LYS A 251      11.405 -18.615   8.545  1.00  0.730          H  
ATOM   4021  HA  LYS A 251      13.665 -20.156   9.304  1.00  0.770          H  
ATOM   4022 1HB  LYS A 251      11.892 -19.370  10.871  1.00  1.060          H  
ATOM   4023 2HB  LYS A 251      10.801 -20.556  10.192  1.00  1.060          H  
ATOM   4024 1HG  LYS A 251      12.200 -22.400  10.979  1.00  1.060          H  
ATOM   4025 2HG  LYS A 251      13.402 -21.249  11.587  1.00  1.060          H  
ATOM   4026 1HD  LYS A 251      11.727 -20.313  13.154  1.00  1.060          H  
ATOM   4027 2HD  LYS A 251      10.509 -21.434  12.527  1.00  1.060          H  
ATOM   4028 1HE  LYS A 251      11.863 -23.349  13.286  1.00  1.060          H  
ATOM   4029 2HE  LYS A 251      13.098 -22.237  13.902  1.00  1.060          H  
ATOM   4030 1HZ  LYS A 251      11.627 -22.978  15.640  1.00  1.060          H  
ATOM   4031 2HZ  LYS A 251      11.457 -21.352  15.418  1.00  1.060          H  
ATOM   4032 3HZ  LYS A 251      10.308 -22.387  14.846  1.00  1.060          H  
ATOM   4033  N   LEU A 252      11.404 -21.871   7.672  1.00  0.610          N  
ATOM   4034  CA  LEU A 252      11.162 -23.083   6.898  1.00  0.630          C  
ATOM   4035  C   LEU A 252      12.158 -23.173   5.767  1.00  0.670          C  
ATOM   4036  O   LEU A 252      12.782 -24.211   5.559  1.00  0.730          O  
ATOM   4037  CB  LEU A 252       9.725 -23.099   6.374  1.00  0.870          C  
ATOM   4038  CG  LEU A 252       9.156 -24.335   5.558  1.00  0.870          C  
ATOM   4039  CD1 LEU A 252       9.585 -24.272   4.093  1.00  0.870          C  
ATOM   4040  CD2 LEU A 252       9.588 -25.643   6.206  1.00  0.870          C  
ATOM   4041  H   LEU A 252      10.669 -21.155   7.737  1.00  0.730          H  
ATOM   4042  HA  LEU A 252      11.298 -23.931   7.561  1.00  0.760          H  
ATOM   4043 1HB  LEU A 252       9.138 -23.057   7.256  1.00  1.050          H  
ATOM   4044 2HB  LEU A 252       9.548 -22.192   5.796  1.00  1.050          H  
ATOM   4045  HG  LEU A 252       8.066 -24.284   5.566  1.00  1.050          H  
ATOM   4046 1HD1 LEU A 252       9.138 -25.110   3.599  1.00  1.050          H  
ATOM   4047 2HD1 LEU A 252       9.232 -23.344   3.646  1.00  1.050          H  
ATOM   4048 3HD1 LEU A 252      10.649 -24.336   3.977  1.00  1.050          H  
ATOM   4049 1HD2 LEU A 252       9.165 -26.482   5.651  1.00  1.050          H  
ATOM   4050 2HD2 LEU A 252      10.667 -25.734   6.202  1.00  1.050          H  
ATOM   4051 3HD2 LEU A 252       9.225 -25.675   7.234  1.00  1.050          H  
ATOM   4052  N   LEU A 253      12.351 -22.089   5.039  1.00  0.650          N  
ATOM   4053  CA  LEU A 253      13.268 -22.154   3.935  1.00  0.690          C  
ATOM   4054  C   LEU A 253      14.648 -22.548   4.450  1.00  0.750          C  
ATOM   4055  O   LEU A 253      15.315 -23.368   3.811  1.00  0.810          O  
ATOM   4056  CB  LEU A 253      13.305 -20.800   3.219  1.00  0.950          C  
ATOM   4057  CG  LEU A 253      12.005 -20.375   2.469  1.00  0.950          C  
ATOM   4058  CD1 LEU A 253      12.188 -18.957   1.984  1.00  0.950          C  
ATOM   4059  CD2 LEU A 253      11.713 -21.317   1.341  1.00  0.950          C  
ATOM   4060  H   LEU A 253      11.828 -21.235   5.231  1.00  0.780          H  
ATOM   4061  HA  LEU A 253      12.944 -22.932   3.255  1.00  0.830          H  
ATOM   4062 1HB  LEU A 253      13.521 -20.033   3.965  1.00  1.140          H  
ATOM   4063 2HB  LEU A 253      14.103 -20.799   2.502  1.00  1.140          H  
ATOM   4064  HG  LEU A 253      11.172 -20.393   3.139  1.00  1.140          H  
ATOM   4065 1HD1 LEU A 253      11.295 -18.617   1.472  1.00  1.140          H  
ATOM   4066 2HD1 LEU A 253      12.381 -18.314   2.830  1.00  1.140          H  
ATOM   4067 3HD1 LEU A 253      13.022 -18.922   1.316  1.00  1.140          H  
ATOM   4068 1HD2 LEU A 253      10.820 -21.010   0.831  1.00  1.140          H  
ATOM   4069 2HD2 LEU A 253      12.540 -21.312   0.649  1.00  1.140          H  
ATOM   4070 3HD2 LEU A 253      11.559 -22.314   1.715  1.00  1.140          H  
ATOM   4071  N   GLN A 254      15.057 -22.056   5.631  1.00  0.750          N  
ATOM   4072  CA  GLN A 254      16.343 -22.497   6.156  1.00  0.810          C  
ATOM   4073  C   GLN A 254      16.266 -23.989   6.561  1.00  0.810          C  
ATOM   4074  O   GLN A 254      17.188 -24.754   6.280  1.00  0.840          O  
ATOM   4075  CB  GLN A 254      16.774 -21.680   7.376  1.00  1.110          C  
ATOM   4076  CG  GLN A 254      17.029 -20.195   7.133  1.00  1.110          C  
ATOM   4077  CD  GLN A 254      17.996 -19.885   6.042  1.00  1.110          C  
ATOM   4078  OE1 GLN A 254      18.937 -20.647   5.810  1.00  1.110          O  
ATOM   4079  NE2 GLN A 254      17.794 -18.748   5.366  1.00  1.110          N  
ATOM   4080  H   GLN A 254      14.500 -21.337   6.106  1.00  0.900          H  
ATOM   4081  HA  GLN A 254      17.093 -22.397   5.374  1.00  0.970          H  
ATOM   4082 1HB  GLN A 254      16.000 -21.751   8.143  1.00  1.330          H  
ATOM   4083 2HB  GLN A 254      17.683 -22.107   7.793  1.00  1.330          H  
ATOM   4084 1HG  GLN A 254      16.102 -19.690   6.914  1.00  1.330          H  
ATOM   4085 2HG  GLN A 254      17.459 -19.801   8.041  1.00  1.330          H  
ATOM   4086 1HE2 GLN A 254      18.423 -18.479   4.638  1.00  1.330          H  
ATOM   4087 2HE2 GLN A 254      17.032 -18.106   5.620  1.00  1.330          H  
ATOM   4088  N   LYS A 255      15.142 -24.433   7.148  1.00  0.790          N  
ATOM   4089  CA  LYS A 255      14.936 -25.840   7.546  1.00  0.810          C  
ATOM   4090  C   LYS A 255      15.111 -26.787   6.357  1.00  0.810          C  
ATOM   4091  O   LYS A 255      15.705 -27.863   6.476  1.00  0.840          O  
ATOM   4092  CB  LYS A 255      13.543 -26.040   8.152  1.00  1.130          C  
ATOM   4093  CG  LYS A 255      13.242 -27.451   8.646  1.00  1.130          C  
ATOM   4094  CD  LYS A 255      11.844 -27.529   9.264  1.00  1.130          C  
ATOM   4095  CE  LYS A 255      11.508 -28.947   9.705  1.00  1.130          C  
ATOM   4096  NZ  LYS A 255      10.135 -29.042  10.284  1.00  1.130          N  
ATOM   4097  H   LYS A 255      14.423 -23.749   7.400  1.00  0.950          H  
ATOM   4098  HA  LYS A 255      15.685 -26.097   8.294  1.00  0.970          H  
ATOM   4099 1HB  LYS A 255      13.396 -25.335   8.972  1.00  1.350          H  
ATOM   4100 2HB  LYS A 255      12.801 -25.820   7.404  1.00  1.350          H  
ATOM   4101 1HG  LYS A 255      13.292 -28.148   7.803  1.00  1.350          H  
ATOM   4102 2HG  LYS A 255      13.988 -27.746   9.383  1.00  1.350          H  
ATOM   4103 1HD  LYS A 255      11.789 -26.860  10.124  1.00  1.350          H  
ATOM   4104 2HD  LYS A 255      11.107 -27.206   8.526  1.00  1.350          H  
ATOM   4105 1HE  LYS A 255      11.576 -29.612   8.845  1.00  1.350          H  
ATOM   4106 2HE  LYS A 255      12.231 -29.265  10.457  1.00  1.350          H  
ATOM   4107 1HZ  LYS A 255       9.953 -29.996  10.564  1.00  1.350          H  
ATOM   4108 2HZ  LYS A 255      10.064 -28.436  11.091  1.00  1.350          H  
ATOM   4109 3HZ  LYS A 255       9.453 -28.759   9.587  1.00  1.350          H  
ATOM   4110  N   GLU A 256      14.623 -26.342   5.200  1.00  0.780          N  
ATOM   4111  CA  GLU A 256      14.662 -27.066   3.933  1.00  0.790          C  
ATOM   4112  C   GLU A 256      15.990 -26.869   3.189  1.00  0.800          C  
ATOM   4113  O   GLU A 256      16.144 -27.350   2.065  1.00  0.810          O  
ATOM   4114  CB  GLU A 256      13.506 -26.637   3.024  1.00  1.100          C  
ATOM   4115  CG  GLU A 256      12.099 -26.965   3.530  1.00  1.100          C  
ATOM   4116  CD  GLU A 256      11.813 -28.429   3.627  1.00  1.100          C  
ATOM   4117  OE1 GLU A 256      12.305 -29.157   2.811  1.00  1.100          O  
ATOM   4118  OE2 GLU A 256      11.087 -28.824   4.509  1.00  1.100          O  
ATOM   4119  H   GLU A 256      14.114 -25.453   5.239  1.00  0.940          H  
ATOM   4120  HA  GLU A 256      14.551 -28.129   4.148  1.00  0.950          H  
ATOM   4121 1HB  GLU A 256      13.552 -25.554   2.901  1.00  1.320          H  
ATOM   4122 2HB  GLU A 256      13.626 -27.091   2.041  1.00  1.320          H  
ATOM   4123 1HG  GLU A 256      11.994 -26.529   4.512  1.00  1.320          H  
ATOM   4124 2HG  GLU A 256      11.377 -26.496   2.874  1.00  1.320          H  
ATOM   4125  N   GLN A 257      16.940 -26.181   3.834  1.00  0.820          N  
ATOM   4126  CA  GLN A 257      18.277 -25.869   3.355  1.00  0.850          C  
ATOM   4127  C   GLN A 257      18.352 -24.942   2.140  1.00  0.780          C  
ATOM   4128  O   GLN A 257      19.144 -25.179   1.229  1.00  0.760          O  
ATOM   4129  CB  GLN A 257      19.049 -27.179   3.091  1.00  1.180          C  
ATOM   4130  CG  GLN A 257      19.247 -28.049   4.338  1.00  1.180          C  
ATOM   4131  CD  GLN A 257      20.025 -29.353   4.070  1.00  1.180          C  
ATOM   4132  OE1 GLN A 257      20.894 -29.446   3.194  1.00  1.180          O  
ATOM   4133  NE2 GLN A 257      19.707 -30.381   4.849  1.00  1.180          N  
ATOM   4134  H   GLN A 257      16.731 -25.803   4.759  1.00  0.980          H  
ATOM   4135  HA  GLN A 257      18.786 -25.352   4.170  1.00  1.020          H  
ATOM   4136 1HB  GLN A 257      18.522 -27.779   2.386  1.00  1.410          H  
ATOM   4137 2HB  GLN A 257      20.027 -26.953   2.666  1.00  1.410          H  
ATOM   4138 1HG  GLN A 257      19.791 -27.470   5.081  1.00  1.410          H  
ATOM   4139 2HG  GLN A 257      18.263 -28.316   4.729  1.00  1.410          H  
ATOM   4140 1HE2 GLN A 257      20.174 -31.260   4.741  1.00  1.410          H  
ATOM   4141 2HE2 GLN A 257      19.001 -30.277   5.554  1.00  1.410          H  
ATOM   4142  N   ALA A 258      17.558 -23.864   2.159  1.00  0.750          N  
ATOM   4143  CA  ALA A 258      17.585 -22.788   1.162  1.00  0.710          C  
ATOM   4144  C   ALA A 258      18.932 -22.069   1.276  1.00  0.740          C  
ATOM   4145  O   ALA A 258      19.580 -22.131   2.321  1.00  0.800          O  
ATOM   4146  CB  ALA A 258      16.437 -21.819   1.364  1.00  1.010          C  
ATOM   4147  H   ALA A 258      16.879 -23.766   2.916  1.00  0.900          H  
ATOM   4148  HA  ALA A 258      17.510 -23.227   0.169  1.00  0.850          H  
ATOM   4149 1HB  ALA A 258      16.487 -21.036   0.609  1.00  1.210          H  
ATOM   4150 2HB  ALA A 258      15.493 -22.363   1.267  1.00  1.210          H  
ATOM   4151 3HB  ALA A 258      16.509 -21.376   2.353  1.00  1.210          H  
ATOM   4152  N   LYS A 259      19.388 -21.432   0.198  1.00  0.730          N  
ATOM   4153  CA  LYS A 259      20.684 -20.752   0.210  1.00  0.780          C  
ATOM   4154  C   LYS A 259      20.601 -19.295   0.699  1.00  0.800          C  
ATOM   4155  O   LYS A 259      21.372 -18.888   1.568  1.00  0.900          O  
ATOM   4156  CB  LYS A 259      21.299 -20.862  -1.188  1.00  1.070          C  
ATOM   4157  CG  LYS A 259      22.689 -20.317  -1.352  1.00  1.070          C  
ATOM   4158  CD  LYS A 259      23.227 -20.675  -2.735  1.00  1.070          C  
ATOM   4159  CE  LYS A 259      24.646 -20.159  -2.940  1.00  1.070          C  
ATOM   4160  NZ  LYS A 259      25.201 -20.562  -4.271  1.00  1.070          N  
ATOM   4161  H   LYS A 259      18.811 -21.379  -0.643  1.00  0.880          H  
ATOM   4162  HA  LYS A 259      21.334 -21.287   0.902  1.00  0.940          H  
ATOM   4163 1HB  LYS A 259      21.319 -21.901  -1.488  1.00  1.290          H  
ATOM   4164 2HB  LYS A 259      20.664 -20.335  -1.901  1.00  1.290          H  
ATOM   4165 1HG  LYS A 259      22.673 -19.241  -1.254  1.00  1.290          H  
ATOM   4166 2HG  LYS A 259      23.340 -20.729  -0.583  1.00  1.290          H  
ATOM   4167 1HD  LYS A 259      23.212 -21.760  -2.865  1.00  1.290          H  
ATOM   4168 2HD  LYS A 259      22.575 -20.232  -3.492  1.00  1.290          H  
ATOM   4169 1HE  LYS A 259      24.640 -19.071  -2.874  1.00  1.290          H  
ATOM   4170 2HE  LYS A 259      25.287 -20.558  -2.155  1.00  1.290          H  
ATOM   4171 1HZ  LYS A 259      26.142 -20.202  -4.369  1.00  1.290          H  
ATOM   4172 2HZ  LYS A 259      25.219 -21.572  -4.336  1.00  1.290          H  
ATOM   4173 3HZ  LYS A 259      24.620 -20.189  -5.010  1.00  1.290          H  
ATOM   4174  N   LYS A 260      19.671 -18.516   0.134  1.00  0.730          N  
ATOM   4175  CA  LYS A 260      19.493 -17.074   0.471  1.00  0.780          C  
ATOM   4176  C   LYS A 260      18.035 -16.651   0.537  1.00  0.660          C  
ATOM   4177  O   LYS A 260      17.202 -17.213  -0.175  1.00  0.650          O  
ATOM   4178  CB  LYS A 260      20.226 -16.138  -0.509  1.00  1.070          C  
ATOM   4179  CG  LYS A 260      21.748 -16.172  -0.509  1.00  1.070          C  
ATOM   4180  CD  LYS A 260      22.276 -15.450   0.746  1.00  1.070          C  
ATOM   4181  CE  LYS A 260      23.775 -15.361   0.812  1.00  1.070          C  
ATOM   4182  NZ  LYS A 260      24.207 -14.684   2.079  1.00  1.070          N  
ATOM   4183  H   LYS A 260      19.076 -18.973  -0.561  1.00  0.880          H  
ATOM   4184  HA  LYS A 260      19.900 -16.907   1.470  1.00  0.940          H  
ATOM   4185 1HB  LYS A 260      19.885 -16.333  -1.524  1.00  1.290          H  
ATOM   4186 2HB  LYS A 260      19.955 -15.117  -0.261  1.00  1.290          H  
ATOM   4187 1HG  LYS A 260      22.094 -17.189  -0.502  1.00  1.290          H  
ATOM   4188 2HG  LYS A 260      22.122 -15.684  -1.403  1.00  1.290          H  
ATOM   4189 1HD  LYS A 260      21.860 -14.442   0.788  1.00  1.290          H  
ATOM   4190 2HD  LYS A 260      21.948 -15.981   1.639  1.00  1.290          H  
ATOM   4191 1HE  LYS A 260      24.193 -16.366   0.785  1.00  1.290          H  
ATOM   4192 2HE  LYS A 260      24.149 -14.797  -0.041  1.00  1.290          H  
ATOM   4193 1HZ  LYS A 260      25.213 -14.636   2.120  1.00  1.290          H  
ATOM   4194 2HZ  LYS A 260      23.822 -13.746   2.114  1.00  1.290          H  
ATOM   4195 3HZ  LYS A 260      23.857 -15.211   2.874  1.00  1.290          H  
ATOM   4196  N   VAL A 261      17.719 -15.661   1.401  1.00  0.660          N  
ATOM   4197  CA  VAL A 261      16.335 -15.152   1.505  1.00  0.610          C  
ATOM   4198  C   VAL A 261      16.122 -13.610   1.452  1.00  0.570          C  
ATOM   4199  O   VAL A 261      16.584 -12.849   2.319  1.00  0.670          O  
ATOM   4200  CB  VAL A 261      15.686 -15.705   2.808  1.00  0.870          C  
ATOM   4201  CG1 VAL A 261      14.256 -15.153   3.004  1.00  0.870          C  
ATOM   4202  CG2 VAL A 261      15.612 -17.254   2.754  1.00  0.870          C  
ATOM   4203  H   VAL A 261      18.470 -15.234   1.976  1.00  0.790          H  
ATOM   4204  HA  VAL A 261      15.780 -15.577   0.672  1.00  0.730          H  
ATOM   4205  HB  VAL A 261      16.290 -15.411   3.648  1.00  1.050          H  
ATOM   4206 1HG1 VAL A 261      13.850 -15.564   3.927  1.00  1.050          H  
ATOM   4207 2HG1 VAL A 261      14.260 -14.069   3.075  1.00  1.050          H  
ATOM   4208 3HG1 VAL A 261      13.636 -15.456   2.163  1.00  1.050          H  
ATOM   4209 1HG2 VAL A 261      15.167 -17.626   3.681  1.00  1.050          H  
ATOM   4210 2HG2 VAL A 261      15.005 -17.559   1.912  1.00  1.050          H  
ATOM   4211 3HG2 VAL A 261      16.605 -17.676   2.651  1.00  1.050          H  
ATOM   4212  N   CYS A 262      15.277 -13.181   0.514  1.00  0.510          N  
ATOM   4213  CA  CYS A 262      14.891 -11.764   0.384  1.00  0.500          C  
ATOM   4214  C   CYS A 262      13.392 -11.652   0.434  1.00  0.460          C  
ATOM   4215  O   CYS A 262      12.705 -12.434  -0.211  1.00  0.470          O  
ATOM   4216  CB  CYS A 262      15.360 -11.109  -0.917  1.00  0.700          C  
ATOM   4217  SG  CYS A 262      14.807  -9.384  -1.098  1.00  0.700          S  
ATOM   4218  H   CYS A 262      14.927 -13.879  -0.159  1.00  0.610          H  
ATOM   4219  HA  CYS A 262      15.305 -11.203   1.221  1.00  0.600          H  
ATOM   4220 1HB  CYS A 262      16.434 -11.080  -0.929  1.00  0.840          H  
ATOM   4221 2HB  CYS A 262      15.016 -11.686  -1.781  1.00  0.840          H  
ATOM   4222  HG  CYS A 262      13.495  -9.630  -1.003  1.00  0.840          H  
ATOM   4223  N   VAL A 263      12.882 -10.693   1.194  1.00  0.450          N  
ATOM   4224  CA  VAL A 263      11.445 -10.506   1.302  1.00  0.440          C  
ATOM   4225  C   VAL A 263      10.937  -9.259   0.590  1.00  0.430          C  
ATOM   4226  O   VAL A 263      11.421  -8.140   0.808  1.00  0.480          O  
ATOM   4227  CB  VAL A 263      11.045 -10.385   2.766  1.00  0.620          C  
ATOM   4228  CG1 VAL A 263       9.484 -10.190   2.872  1.00  0.620          C  
ATOM   4229  CG2 VAL A 263      11.550 -11.561   3.516  1.00  0.620          C  
ATOM   4230  H   VAL A 263      13.515 -10.097   1.738  1.00  0.540          H  
ATOM   4231  HA  VAL A 263      10.949 -11.367   0.861  1.00  0.530          H  
ATOM   4232  HB  VAL A 263      11.521  -9.518   3.174  1.00  0.740          H  
ATOM   4233 1HG1 VAL A 263       9.195 -10.070   3.888  1.00  0.740          H  
ATOM   4234 2HG1 VAL A 263       9.164  -9.302   2.333  1.00  0.740          H  
ATOM   4235 3HG1 VAL A 263       8.978 -11.063   2.452  1.00  0.740          H  
ATOM   4236 1HG2 VAL A 263      11.317 -11.452   4.551  1.00  0.740          H  
ATOM   4237 2HG2 VAL A 263      11.108 -12.441   3.136  1.00  0.740          H  
ATOM   4238 3HG2 VAL A 263      12.620 -11.622   3.406  1.00  0.740          H  
ATOM   4239  N   MET A 264       9.939  -9.461  -0.256  1.00  0.390          N  
ATOM   4240  CA  MET A 264       9.303  -8.388  -0.989  1.00  0.400          C  
ATOM   4241  C   MET A 264       7.848  -8.200  -0.555  1.00  0.390          C  
ATOM   4242  O   MET A 264       7.050  -9.144  -0.621  1.00  0.430          O  
ATOM   4243  CB  MET A 264       9.357  -8.730  -2.475  1.00  0.560          C  
ATOM   4244  CG  MET A 264       8.769  -7.708  -3.417  1.00  0.560          C  
ATOM   4245  SD  MET A 264       8.845  -8.235  -5.172  1.00  0.560          S  
ATOM   4246  CE  MET A 264      10.584  -8.254  -5.592  1.00  0.560          C  
ATOM   4247  H   MET A 264       9.602 -10.416  -0.393  1.00  0.470          H  
ATOM   4248  HA  MET A 264       9.834  -7.455  -0.792  1.00  0.480          H  
ATOM   4249 1HB  MET A 264      10.391  -8.841  -2.740  1.00  0.670          H  
ATOM   4250 2HB  MET A 264       8.865  -9.694  -2.647  1.00  0.670          H  
ATOM   4251 1HG  MET A 264       7.726  -7.514  -3.160  1.00  0.670          H  
ATOM   4252 2HG  MET A 264       9.319  -6.786  -3.298  1.00  0.670          H  
ATOM   4253 1HE  MET A 264      10.698  -8.552  -6.617  1.00  0.670          H  
ATOM   4254 2HE  MET A 264      11.017  -7.275  -5.460  1.00  0.670          H  
ATOM   4255 3HE  MET A 264      11.107  -8.952  -4.968  1.00  0.670          H  
ATOM   4256  N   ALA A 265       7.499  -6.978  -0.161  1.00  0.360          N  
ATOM   4257  CA  ALA A 265       6.119  -6.636   0.201  1.00  0.350          C  
ATOM   4258  C   ALA A 265       5.946  -5.155  -0.013  1.00  0.320          C  
ATOM   4259  O   ALA A 265       6.907  -4.422   0.110  1.00  0.430          O  
ATOM   4260  CB  ALA A 265       5.822  -7.003   1.639  1.00  0.490          C  
ATOM   4261  H   ALA A 265       8.240  -6.266  -0.068  1.00  0.430          H  
ATOM   4262  HA  ALA A 265       5.435  -7.164  -0.464  1.00  0.420          H  
ATOM   4263 1HB  ALA A 265       4.808  -6.726   1.879  1.00  0.590          H  
ATOM   4264 2HB  ALA A 265       5.949  -8.076   1.776  1.00  0.590          H  
ATOM   4265 3HB  ALA A 265       6.509  -6.465   2.276  1.00  0.590          H  
ATOM   4266  N   THR A 266       4.747  -4.671  -0.285  1.00  0.310          N  
ATOM   4267  CA  THR A 266       4.630  -3.235  -0.464  1.00  0.310          C  
ATOM   4268  C   THR A 266       4.324  -2.552   0.842  1.00  0.300          C  
ATOM   4269  O   THR A 266       4.966  -1.572   1.256  1.00  0.330          O  
ATOM   4270  CB  THR A 266       3.517  -2.890  -1.471  1.00  0.430          C  
ATOM   4271  OG1 THR A 266       3.806  -3.516  -2.717  1.00  0.430          O  
ATOM   4272  CG2 THR A 266       3.461  -1.358  -1.683  1.00  0.430          C  
ATOM   4273  H   THR A 266       3.917  -5.259  -0.376  1.00  0.370          H  
ATOM   4274  HA  THR A 266       5.566  -2.850  -0.839  1.00  0.370          H  
ATOM   4275  HB  THR A 266       2.553  -3.247  -1.103  1.00  0.520          H  
ATOM   4276  HG1 THR A 266       3.081  -3.303  -3.341  1.00  0.520          H  
ATOM   4277 1HG2 THR A 266       2.684  -1.118  -2.401  1.00  0.520          H  
ATOM   4278 2HG2 THR A 266       3.242  -0.859  -0.749  1.00  0.520          H  
ATOM   4279 3HG2 THR A 266       4.413  -1.016  -2.063  1.00  0.520          H  
ATOM   4280  N   HIS A 267       3.335  -3.092   1.516  1.00  0.280          N  
ATOM   4281  CA  HIS A 267       2.792  -2.490   2.701  1.00  0.310          C  
ATOM   4282  C   HIS A 267       3.521  -2.831   3.981  1.00  0.310          C  
ATOM   4283  O   HIS A 267       3.070  -3.627   4.807  1.00  0.360          O  
ATOM   4284  CB  HIS A 267       1.317  -2.823   2.750  1.00  0.420          C  
ATOM   4285  CG  HIS A 267       0.583  -2.181   1.670  1.00  0.420          C  
ATOM   4286  ND1 HIS A 267      -0.421  -2.808   0.979  1.00  0.420          N  
ATOM   4287  CD2 HIS A 267       0.673  -0.942   1.165  1.00  0.420          C  
ATOM   4288  CE1 HIS A 267      -0.902  -1.977   0.067  1.00  0.420          C  
ATOM   4289  NE2 HIS A 267      -0.249  -0.837   0.172  1.00  0.420          N  
ATOM   4290  H   HIS A 267       2.896  -3.942   1.151  1.00  0.340          H  
ATOM   4291  HA  HIS A 267       2.870  -1.411   2.602  1.00  0.370          H  
ATOM   4292 1HB  HIS A 267       1.216  -3.842   2.578  1.00  0.510          H  
ATOM   4293 2HB  HIS A 267       0.877  -2.581   3.712  1.00  0.510          H  
ATOM   4294  HD2 HIS A 267       1.338  -0.170   1.490  1.00  0.510          H  
ATOM   4295  HE1 HIS A 267      -1.705  -2.186  -0.640  1.00  0.510          H  
ATOM   4296  HE2 HIS A 267      -0.399   0.017  -0.386  1.00  0.510          H  
ATOM   4297  N   GLY A 268       4.635  -2.144   4.180  1.00  0.360          N  
ATOM   4298  CA  GLY A 268       5.510  -2.295   5.349  1.00  0.440          C  
ATOM   4299  C   GLY A 268       4.891  -1.668   6.598  1.00  0.410          C  
ATOM   4300  O   GLY A 268       5.403  -0.688   7.141  1.00  0.520          O  
ATOM   4301  H   GLY A 268       4.905  -1.534   3.405  1.00  0.430          H  
ATOM   4302 1HA  GLY A 268       5.722  -3.345   5.523  1.00  0.530          H  
ATOM   4303 2HA  GLY A 268       6.458  -1.803   5.151  1.00  0.530          H  
ATOM   4304  N   LEU A 269       3.745  -2.214   7.002  1.00  0.410          N  
ATOM   4305  CA  LEU A 269       2.963  -1.741   8.127  1.00  0.430          C  
ATOM   4306  C   LEU A 269       3.700  -1.953   9.435  1.00  0.480          C  
ATOM   4307  O   LEU A 269       3.796  -1.041  10.255  1.00  0.860          O  
ATOM   4308  CB  LEU A 269       1.614  -2.479   8.149  1.00  0.590          C  
ATOM   4309  CG  LEU A 269       0.619  -2.099   9.242  1.00  0.590          C  
ATOM   4310  CD1 LEU A 269       0.205  -0.644   9.080  1.00  0.590          C  
ATOM   4311  CD2 LEU A 269      -0.585  -3.033   9.168  1.00  0.590          C  
ATOM   4312  H   LEU A 269       3.402  -2.983   6.437  1.00  0.490          H  
ATOM   4313  HA  LEU A 269       2.796  -0.684   8.006  1.00  0.520          H  
ATOM   4314 1HB  LEU A 269       1.129  -2.327   7.185  1.00  0.710          H  
ATOM   4315 2HB  LEU A 269       1.809  -3.539   8.256  1.00  0.710          H  
ATOM   4316  HG  LEU A 269       1.095  -2.204  10.222  1.00  0.710          H  
ATOM   4317 1HD1 LEU A 269      -0.480  -0.424   9.864  1.00  0.710          H  
ATOM   4318 2HD1 LEU A 269       1.059   0.021   9.160  1.00  0.710          H  
ATOM   4319 3HD1 LEU A 269      -0.278  -0.497   8.112  1.00  0.710          H  
ATOM   4320 1HD2 LEU A 269      -1.296  -2.777   9.953  1.00  0.710          H  
ATOM   4321 2HD2 LEU A 269      -1.064  -2.930   8.199  1.00  0.710          H  
ATOM   4322 3HD2 LEU A 269      -0.252  -4.063   9.304  1.00  0.710          H  
ATOM   4323  N   PHE A 270       4.247  -3.155   9.616  1.00  0.590          N  
ATOM   4324  CA  PHE A 270       4.995  -3.500  10.820  1.00  0.550          C  
ATOM   4325  C   PHE A 270       4.227  -3.214  12.109  1.00  0.580          C  
ATOM   4326  O   PHE A 270       4.636  -2.360  12.905  1.00  0.630          O  
ATOM   4327  CB  PHE A 270       6.339  -2.762  10.901  1.00  0.790          C  
ATOM   4328  CG  PHE A 270       7.299  -3.028   9.797  1.00  0.790          C  
ATOM   4329  CD1 PHE A 270       7.516  -2.070   8.852  1.00  0.790          C  
ATOM   4330  CD2 PHE A 270       7.995  -4.217   9.704  1.00  0.790          C  
ATOM   4331  CE1 PHE A 270       8.391  -2.268   7.830  1.00  0.790          C  
ATOM   4332  CE2 PHE A 270       8.875  -4.418   8.678  1.00  0.790          C  
ATOM   4333  CZ  PHE A 270       9.072  -3.429   7.735  1.00  0.790          C  
ATOM   4334  H   PHE A 270       4.093  -3.865   8.898  1.00  0.710          H  
ATOM   4335  HA  PHE A 270       5.188  -4.569  10.778  1.00  0.660          H  
ATOM   4336 1HB  PHE A 270       6.142  -1.702  10.909  1.00  0.940          H  
ATOM   4337 2HB  PHE A 270       6.833  -2.993  11.845  1.00  0.940          H  
ATOM   4338  HD1 PHE A 270       6.971  -1.125   8.927  1.00  0.940          H  
ATOM   4339  HD2 PHE A 270       7.846  -4.992  10.448  1.00  0.940          H  
ATOM   4340  HE1 PHE A 270       8.541  -1.482   7.098  1.00  0.940          H  
ATOM   4341  HE2 PHE A 270       9.422  -5.358   8.614  1.00  0.940          H  
ATOM   4342  HZ  PHE A 270       9.775  -3.565   6.919  1.00  0.940          H  
ATOM   4343  N   ASN A 271       3.073  -3.871  12.284  1.00  0.580          N  
ATOM   4344  CA  ASN A 271       2.252  -3.661  13.463  1.00  0.640          C  
ATOM   4345  C   ASN A 271       2.827  -4.501  14.611  1.00  0.680          C  
ATOM   4346  O   ASN A 271       3.819  -5.215  14.424  1.00  0.670          O  
ATOM   4347  CB  ASN A 271       0.809  -4.048  13.130  1.00  0.870          C  
ATOM   4348  CG  ASN A 271      -0.236  -3.336  13.952  1.00  0.870          C  
ATOM   4349  OD1 ASN A 271      -0.004  -3.004  15.121  1.00  0.870          O  
ATOM   4350  ND2 ASN A 271      -1.382  -3.097  13.363  1.00  0.870          N  
ATOM   4351  H   ASN A 271       2.760  -4.558  11.611  1.00  0.700          H  
ATOM   4352  HA  ASN A 271       2.289  -2.614  13.757  1.00  0.770          H  
ATOM   4353 1HB  ASN A 271       0.623  -3.855  12.075  1.00  1.050          H  
ATOM   4354 2HB  ASN A 271       0.691  -5.125  13.280  1.00  1.050          H  
ATOM   4355 1HD2 ASN A 271      -2.114  -2.631  13.863  1.00  1.050          H  
ATOM   4356 2HD2 ASN A 271      -1.528  -3.388  12.417  1.00  1.050          H  
ATOM   4357  N   ASN A 272       2.185  -4.438  15.775  1.00  0.740          N  
ATOM   4358  CA  ASN A 272       2.597  -5.152  16.980  1.00  0.820          C  
ATOM   4359  C   ASN A 272       4.090  -4.962  17.249  1.00  0.850          C  
ATOM   4360  O   ASN A 272       4.541  -3.840  17.470  1.00  1.280          O  
ATOM   4361  CB  ASN A 272       2.223  -6.624  16.897  1.00  1.120          C  
ATOM   4362  CG  ASN A 272       0.742  -6.831  16.781  1.00  1.120          C  
ATOM   4363  OD1 ASN A 272      -0.061  -5.931  17.063  1.00  1.120          O  
ATOM   4364  ND2 ASN A 272       0.358  -8.025  16.410  1.00  1.120          N  
ATOM   4365  H   ASN A 272       1.377  -3.825  15.832  1.00  0.890          H  
ATOM   4366  HA  ASN A 272       2.067  -4.724  17.831  1.00  0.980          H  
ATOM   4367 1HB  ASN A 272       2.708  -7.082  16.029  1.00  1.340          H  
ATOM   4368 2HB  ASN A 272       2.576  -7.145  17.789  1.00  1.340          H  
ATOM   4369 1HD2 ASN A 272      -0.619  -8.237  16.331  1.00  1.340          H  
ATOM   4370 2HD2 ASN A 272       1.043  -8.739  16.249  1.00  1.340          H  
ATOM   4371  N   ASP A 273       4.857  -6.054  17.265  1.00  0.790          N  
ATOM   4372  CA  ASP A 273       6.281  -6.033  17.530  1.00  0.840          C  
ATOM   4373  C   ASP A 273       7.078  -6.519  16.322  1.00  0.710          C  
ATOM   4374  O   ASP A 273       8.185  -7.054  16.479  1.00  0.720          O  
ATOM   4375  CB  ASP A 273       6.573  -6.904  18.742  1.00  1.160          C  
ATOM   4376  CG  ASP A 273       6.128  -8.296  18.496  1.00  1.160          C  
ATOM   4377  OD1 ASP A 273       5.386  -8.490  17.544  1.00  1.160          O  
ATOM   4378  OD2 ASP A 273       6.537  -9.184  19.218  1.00  1.160          O  
ATOM   4379  H   ASP A 273       4.470  -6.985  17.090  1.00  0.950          H  
ATOM   4380  HA  ASP A 273       6.582  -5.007  17.748  1.00  1.010          H  
ATOM   4381 1HB  ASP A 273       7.639  -6.908  18.948  1.00  1.390          H  
ATOM   4382 2HB  ASP A 273       6.056  -6.508  19.617  1.00  1.390          H  
ATOM   4383  N   ALA A 274       6.558  -6.279  15.117  1.00  0.630          N  
ATOM   4384  CA  ALA A 274       7.174  -6.770  13.896  1.00  0.610          C  
ATOM   4385  C   ALA A 274       8.634  -6.396  13.746  1.00  0.650          C  
ATOM   4386  O   ALA A 274       9.410  -7.213  13.248  1.00  0.680          O  
ATOM   4387  CB  ALA A 274       6.441  -6.210  12.700  1.00  0.860          C  
ATOM   4388  H   ALA A 274       5.654  -5.798  15.046  1.00  0.760          H  
ATOM   4389  HA  ALA A 274       7.088  -7.857  13.899  1.00  0.730          H  
ATOM   4390 1HB  ALA A 274       6.862  -6.609  11.784  1.00  1.030          H  
ATOM   4391 2HB  ALA A 274       5.406  -6.472  12.766  1.00  1.030          H  
ATOM   4392 3HB  ALA A 274       6.540  -5.138  12.725  1.00  1.030          H  
ATOM   4393  N   GLU A 275       9.040  -5.192  14.154  1.00  0.700          N  
ATOM   4394  CA  GLU A 275      10.430  -4.824  13.959  1.00  0.780          C  
ATOM   4395  C   GLU A 275      11.345  -5.737  14.766  1.00  0.780          C  
ATOM   4396  O   GLU A 275      12.469  -6.013  14.346  1.00  0.790          O  
ATOM   4397  CB  GLU A 275      10.689  -3.378  14.365  1.00  1.060          C  
ATOM   4398  CG  GLU A 275       9.815  -2.365  13.650  1.00  1.060          C  
ATOM   4399  CD  GLU A 275       8.523  -2.186  14.398  1.00  1.060          C  
ATOM   4400  OE1 GLU A 275       8.360  -2.899  15.355  1.00  1.060          O  
ATOM   4401  OE2 GLU A 275       7.717  -1.351  14.051  1.00  1.060          O  
ATOM   4402  H   GLU A 275       8.395  -4.531  14.601  1.00  0.840          H  
ATOM   4403  HA  GLU A 275      10.674  -4.936  12.903  1.00  0.940          H  
ATOM   4404 1HB  GLU A 275      10.561  -3.265  15.440  1.00  1.270          H  
ATOM   4405 2HB  GLU A 275      11.728  -3.124  14.136  1.00  1.270          H  
ATOM   4406 1HG  GLU A 275      10.339  -1.425  13.594  1.00  1.270          H  
ATOM   4407 2HG  GLU A 275       9.613  -2.705  12.632  1.00  1.270          H  
ATOM   4408  N   GLN A 276      10.878  -6.179  15.950  1.00  0.780          N  
ATOM   4409  CA  GLN A 276      11.680  -7.027  16.814  1.00  0.820          C  
ATOM   4410  C   GLN A 276      11.812  -8.386  16.207  1.00  0.800          C  
ATOM   4411  O   GLN A 276      12.900  -8.965  16.194  1.00  0.830          O  
ATOM   4412  CB  GLN A 276      11.059  -7.128  18.210  1.00  1.130          C  
ATOM   4413  CG  GLN A 276      11.847  -7.963  19.237  1.00  1.130          C  
ATOM   4414  CD  GLN A 276      13.223  -7.430  19.558  1.00  1.130          C  
ATOM   4415  OE1 GLN A 276      13.422  -6.217  19.696  1.00  1.130          O  
ATOM   4416  NE2 GLN A 276      14.182  -8.343  19.703  1.00  1.130          N  
ATOM   4417  H   GLN A 276       9.926  -5.959  16.242  1.00  0.940          H  
ATOM   4418  HA  GLN A 276      12.669  -6.603  16.898  1.00  0.980          H  
ATOM   4419 1HB  GLN A 276      10.927  -6.129  18.616  1.00  1.360          H  
ATOM   4420 2HB  GLN A 276      10.069  -7.578  18.127  1.00  1.360          H  
ATOM   4421 1HG  GLN A 276      11.275  -7.990  20.160  1.00  1.360          H  
ATOM   4422 2HG  GLN A 276      11.967  -8.981  18.850  1.00  1.360          H  
ATOM   4423 1HE2 GLN A 276      15.115  -8.062  19.929  1.00  1.360          H  
ATOM   4424 2HE2 GLN A 276      13.961  -9.351  19.592  1.00  1.360          H  
ATOM   4425  N   LYS A 277      10.705  -8.878  15.660  1.00  0.770          N  
ATOM   4426  CA  LYS A 277      10.732 -10.199  15.073  1.00  0.780          C  
ATOM   4427  C   LYS A 277      11.662 -10.209  13.862  1.00  0.750          C  
ATOM   4428  O   LYS A 277      12.409 -11.174  13.665  1.00  0.760          O  
ATOM   4429  CB  LYS A 277       9.313 -10.649  14.714  1.00  1.090          C  
ATOM   4430  CG  LYS A 277       8.363 -10.882  15.924  1.00  1.090          C  
ATOM   4431  CD  LYS A 277       8.804 -12.102  16.768  1.00  1.090          C  
ATOM   4432  CE  LYS A 277       7.762 -12.534  17.825  1.00  1.090          C  
ATOM   4433  NZ  LYS A 277       7.621 -11.573  18.951  1.00  1.090          N  
ATOM   4434  H   LYS A 277       9.837  -8.332  15.728  1.00  0.920          H  
ATOM   4435  HA  LYS A 277      11.150 -10.893  15.800  1.00  0.940          H  
ATOM   4436 1HB  LYS A 277       8.851  -9.902  14.063  1.00  1.310          H  
ATOM   4437 2HB  LYS A 277       9.356 -11.579  14.170  1.00  1.310          H  
ATOM   4438 1HG  LYS A 277       8.358  -9.984  16.553  1.00  1.310          H  
ATOM   4439 2HG  LYS A 277       7.350 -11.042  15.555  1.00  1.310          H  
ATOM   4440 1HD  LYS A 277       9.003 -12.951  16.112  1.00  1.310          H  
ATOM   4441 2HD  LYS A 277       9.725 -11.860  17.303  1.00  1.310          H  
ATOM   4442 1HE  LYS A 277       6.789 -12.661  17.354  1.00  1.310          H  
ATOM   4443 2HE  LYS A 277       8.084 -13.486  18.235  1.00  1.310          H  
ATOM   4444 1HZ  LYS A 277       6.953 -11.929  19.611  1.00  1.310          H  
ATOM   4445 2HZ  LYS A 277       8.508 -11.457  19.410  1.00  1.310          H  
ATOM   4446 3HZ  LYS A 277       7.286 -10.648  18.654  1.00  1.310          H  
ATOM   4447  N   PHE A 278      11.661  -9.125  13.076  1.00  0.710          N  
ATOM   4448  CA  PHE A 278      12.573  -9.064  11.947  1.00  0.710          C  
ATOM   4449  C   PHE A 278      14.007  -8.945  12.400  1.00  0.740          C  
ATOM   4450  O   PHE A 278      14.865  -9.657  11.884  1.00  0.770          O  
ATOM   4451  CB  PHE A 278      12.229  -7.950  10.992  1.00  0.990          C  
ATOM   4452  CG  PHE A 278      11.215  -8.344   9.987  1.00  0.990          C  
ATOM   4453  CD1 PHE A 278       9.910  -7.986  10.128  1.00  0.990          C  
ATOM   4454  CD2 PHE A 278      11.587  -9.112   8.881  1.00  0.990          C  
ATOM   4455  CE1 PHE A 278       8.986  -8.375   9.227  1.00  0.990          C  
ATOM   4456  CE2 PHE A 278      10.646  -9.504   7.957  1.00  0.990          C  
ATOM   4457  CZ  PHE A 278       9.336  -9.136   8.134  1.00  0.990          C  
ATOM   4458  H   PHE A 278      10.996  -8.366  13.253  1.00  0.850          H  
ATOM   4459  HA  PHE A 278      12.479  -9.995  11.393  1.00  0.850          H  
ATOM   4460 1HB  PHE A 278      11.842  -7.111  11.567  1.00  1.190          H  
ATOM   4461 2HB  PHE A 278      13.102  -7.633  10.503  1.00  1.190          H  
ATOM   4462  HD1 PHE A 278       9.607  -7.393  10.972  1.00  1.190          H  
ATOM   4463  HD2 PHE A 278      12.635  -9.405   8.757  1.00  1.190          H  
ATOM   4464  HE1 PHE A 278       7.970  -8.082   9.390  1.00  1.190          H  
ATOM   4465  HE2 PHE A 278      10.933 -10.099   7.097  1.00  1.190          H  
ATOM   4466  HZ  PHE A 278       8.581  -9.443   7.419  1.00  1.190          H  
ATOM   4467  N   MET A 279      14.307  -8.119  13.409  1.00  0.770          N  
ATOM   4468  CA  MET A 279      15.698  -8.042  13.826  1.00  0.820          C  
ATOM   4469  C   MET A 279      16.196  -9.426  14.175  1.00  0.800          C  
ATOM   4470  O   MET A 279      17.297  -9.803  13.763  1.00  0.810          O  
ATOM   4471  CB  MET A 279      15.878  -7.106  15.017  1.00  1.130          C  
ATOM   4472  CG  MET A 279      15.754  -5.648  14.676  1.00  1.130          C  
ATOM   4473  SD  MET A 279      16.161  -4.524  16.016  1.00  1.130          S  
ATOM   4474  CE  MET A 279      14.707  -4.664  17.038  1.00  1.130          C  
ATOM   4475  H   MET A 279      13.596  -7.521  13.844  1.00  0.920          H  
ATOM   4476  HA  MET A 279      16.296  -7.667  12.999  1.00  0.980          H  
ATOM   4477 1HB  MET A 279      15.115  -7.345  15.759  1.00  1.350          H  
ATOM   4478 2HB  MET A 279      16.852  -7.278  15.478  1.00  1.350          H  
ATOM   4479 1HG  MET A 279      16.433  -5.450  13.875  1.00  1.350          H  
ATOM   4480 2HG  MET A 279      14.763  -5.427  14.333  1.00  1.350          H  
ATOM   4481 1HE  MET A 279      14.801  -4.014  17.907  1.00  1.350          H  
ATOM   4482 2HE  MET A 279      13.822  -4.381  16.463  1.00  1.350          H  
ATOM   4483 3HE  MET A 279      14.613  -5.684  17.379  1.00  1.350          H  
ATOM   4484  N   GLU A 280      15.373 -10.210  14.879  1.00  0.800          N  
ATOM   4485  CA  GLU A 280      15.775 -11.553  15.238  1.00  0.810          C  
ATOM   4486  C   GLU A 280      15.964 -12.405  13.983  1.00  0.790          C  
ATOM   4487  O   GLU A 280      17.011 -13.023  13.824  1.00  0.800          O  
ATOM   4488  CB  GLU A 280      14.730 -12.162  16.174  1.00  1.130          C  
ATOM   4489  CG  GLU A 280      14.689 -11.482  17.549  1.00  1.130          C  
ATOM   4490  CD  GLU A 280      13.555 -11.930  18.426  1.00  1.130          C  
ATOM   4491  OE1 GLU A 280      12.832 -12.818  18.030  1.00  1.130          O  
ATOM   4492  OE2 GLU A 280      13.373 -11.328  19.470  1.00  1.130          O  
ATOM   4493  H   GLU A 280      14.470  -9.845  15.205  1.00  0.960          H  
ATOM   4494  HA  GLU A 280      16.726 -11.499  15.766  1.00  0.970          H  
ATOM   4495 1HB  GLU A 280      13.742 -12.072  15.725  1.00  1.360          H  
ATOM   4496 2HB  GLU A 280      14.934 -13.222  16.317  1.00  1.360          H  
ATOM   4497 1HG  GLU A 280      15.628 -11.686  18.063  1.00  1.360          H  
ATOM   4498 2HG  GLU A 280      14.622 -10.405  17.408  1.00  1.360          H  
ATOM   4499  N   ALA A 281      15.049 -12.302  13.007  1.00  0.760          N  
ATOM   4500  CA  ALA A 281      15.164 -13.068  11.765  1.00  0.760          C  
ATOM   4501  C   ALA A 281      16.461 -12.751  11.023  1.00  0.760          C  
ATOM   4502  O   ALA A 281      17.048 -13.623  10.366  1.00  0.790          O  
ATOM   4503  CB  ALA A 281      13.987 -12.790  10.855  1.00  1.060          C  
ATOM   4504  H   ALA A 281      14.201 -11.752  13.178  1.00  0.910          H  
ATOM   4505  HA  ALA A 281      15.173 -14.122  12.032  1.00  0.910          H  
ATOM   4506 1HB  ALA A 281      14.074 -13.395   9.962  1.00  1.280          H  
ATOM   4507 2HB  ALA A 281      13.070 -13.035  11.383  1.00  1.280          H  
ATOM   4508 3HB  ALA A 281      13.982 -11.738  10.585  1.00  1.280          H  
ATOM   4509  N   PHE A 282      16.929 -11.510  11.107  1.00  0.750          N  
ATOM   4510  CA  PHE A 282      18.169 -11.182  10.428  1.00  0.790          C  
ATOM   4511  C   PHE A 282      19.355 -11.734  11.240  1.00  0.830          C  
ATOM   4512  O   PHE A 282      20.229 -12.417  10.701  1.00  0.890          O  
ATOM   4513  CB  PHE A 282      18.305  -9.673  10.227  1.00  1.090          C  
ATOM   4514  CG  PHE A 282      17.288  -9.088   9.261  1.00  1.090          C  
ATOM   4515  CD1 PHE A 282      16.329  -8.240   9.706  1.00  1.090          C  
ATOM   4516  CD2 PHE A 282      17.290  -9.396   7.928  1.00  1.090          C  
ATOM   4517  CE1 PHE A 282      15.409  -7.713   8.863  1.00  1.090          C  
ATOM   4518  CE2 PHE A 282      16.355  -8.874   7.076  1.00  1.090          C  
ATOM   4519  CZ  PHE A 282      15.406  -8.029   7.544  1.00  1.090          C  
ATOM   4520  H   PHE A 282      16.394 -10.796  11.615  1.00  0.900          H  
ATOM   4521  HA  PHE A 282      18.169 -11.659   9.450  1.00  0.950          H  
ATOM   4522 1HB  PHE A 282      18.196  -9.169  11.189  1.00  1.310          H  
ATOM   4523 2HB  PHE A 282      19.298  -9.456   9.855  1.00  1.310          H  
ATOM   4524  HD1 PHE A 282      16.310  -7.978  10.751  1.00  1.310          H  
ATOM   4525  HD2 PHE A 282      18.058 -10.048   7.550  1.00  1.310          H  
ATOM   4526  HE1 PHE A 282      14.702  -7.043   9.254  1.00  1.310          H  
ATOM   4527  HE2 PHE A 282      16.390  -9.122   6.034  1.00  1.310          H  
ATOM   4528  HZ  PHE A 282      14.675  -7.603   6.871  1.00  1.310          H  
ATOM   4529  N   ASP A 283      19.353 -11.520  12.564  1.00  0.830          N  
ATOM   4530  CA  ASP A 283      20.444 -11.993  13.434  1.00  0.880          C  
ATOM   4531  C   ASP A 283      20.584 -13.520  13.408  1.00  0.910          C  
ATOM   4532  O   ASP A 283      21.687 -14.062  13.497  1.00  0.960          O  
ATOM   4533  CB  ASP A 283      20.250 -11.543  14.888  1.00  1.210          C  
ATOM   4534  CG  ASP A 283      20.510 -10.041  15.151  1.00  1.210          C  
ATOM   4535  OD1 ASP A 283      21.034  -9.360  14.298  1.00  1.210          O  
ATOM   4536  OD2 ASP A 283      20.206  -9.608  16.240  1.00  1.210          O  
ATOM   4537  H   ASP A 283      18.590 -10.971  12.971  1.00  1.000          H  
ATOM   4538  HA  ASP A 283      21.375 -11.562  13.071  1.00  1.060          H  
ATOM   4539 1HB  ASP A 283      19.220 -11.761  15.182  1.00  1.450          H  
ATOM   4540 2HB  ASP A 283      20.899 -12.128  15.536  1.00  1.450          H  
ATOM   4541  N   GLN A 284      19.456 -14.207  13.237  1.00  0.900          N  
ATOM   4542  CA  GLN A 284      19.350 -15.661  13.186  1.00  0.950          C  
ATOM   4543  C   GLN A 284      19.651 -16.223  11.800  1.00  0.950          C  
ATOM   4544  O   GLN A 284      19.580 -17.438  11.601  1.00  1.010          O  
ATOM   4545  CB  GLN A 284      17.934 -16.088  13.593  1.00  1.310          C  
ATOM   4546  CG  GLN A 284      17.570 -15.827  15.045  1.00  1.310          C  
ATOM   4547  CD  GLN A 284      16.091 -16.059  15.321  1.00  1.310          C  
ATOM   4548  OE1 GLN A 284      15.256 -16.034  14.410  1.00  1.310          O  
ATOM   4549  NE2 GLN A 284      15.757 -16.283  16.583  1.00  1.310          N  
ATOM   4550  H   GLN A 284      18.579 -13.685  13.212  1.00  1.080          H  
ATOM   4551  HA  GLN A 284      20.068 -16.082  13.886  1.00  1.140          H  
ATOM   4552 1HB  GLN A 284      17.223 -15.532  12.989  1.00  1.570          H  
ATOM   4553 2HB  GLN A 284      17.790 -17.147  13.382  1.00  1.570          H  
ATOM   4554 1HG  GLN A 284      18.141 -16.514  15.666  1.00  1.570          H  
ATOM   4555 2HG  GLN A 284      17.821 -14.804  15.309  1.00  1.570          H  
ATOM   4556 1HE2 GLN A 284      14.797 -16.437  16.828  1.00  1.570          H  
ATOM   4557 2HE2 GLN A 284      16.458 -16.291  17.296  1.00  1.570          H  
ATOM   4558  N   LYS A 285      19.962 -15.338  10.845  1.00  0.920          N  
ATOM   4559  CA  LYS A 285      20.248 -15.674   9.464  1.00  0.940          C  
ATOM   4560  C   LYS A 285      19.097 -16.386   8.781  1.00  0.930          C  
ATOM   4561  O   LYS A 285      19.315 -17.337   8.034  1.00  0.990          O  
ATOM   4562  CB  LYS A 285      21.507 -16.544   9.372  1.00  1.310          C  
ATOM   4563  CG  LYS A 285      22.759 -15.897   9.944  1.00  1.310          C  
ATOM   4564  CD  LYS A 285      23.976 -16.793   9.757  1.00  1.310          C  
ATOM   4565  CE  LYS A 285      25.223 -16.174  10.372  1.00  1.310          C  
ATOM   4566  NZ  LYS A 285      26.414 -17.062  10.228  1.00  1.310          N  
ATOM   4567  H   LYS A 285      20.016 -14.344  11.077  1.00  1.100          H  
ATOM   4568  HA  LYS A 285      20.425 -14.741   8.925  1.00  1.130          H  
ATOM   4569 1HB  LYS A 285      21.349 -17.490   9.883  1.00  1.570          H  
ATOM   4570 2HB  LYS A 285      21.705 -16.773   8.327  1.00  1.570          H  
ATOM   4571 1HG  LYS A 285      22.929 -14.941   9.451  1.00  1.570          H  
ATOM   4572 2HG  LYS A 285      22.611 -15.712  11.010  1.00  1.570          H  
ATOM   4573 1HD  LYS A 285      23.786 -17.759  10.226  1.00  1.570          H  
ATOM   4574 2HD  LYS A 285      24.145 -16.953   8.692  1.00  1.570          H  
ATOM   4575 1HE  LYS A 285      25.428 -15.224   9.879  1.00  1.570          H  
ATOM   4576 2HE  LYS A 285      25.043 -15.990  11.431  1.00  1.570          H  
ATOM   4577 1HZ  LYS A 285      27.219 -16.617  10.647  1.00  1.570          H  
ATOM   4578 2HZ  LYS A 285      26.239 -17.943  10.692  1.00  1.570          H  
ATOM   4579 3HZ  LYS A 285      26.597 -17.229   9.248  1.00  1.570          H  
ATOM   4580  N   LEU A 286      17.865 -15.927   9.015  1.00  0.880          N  
ATOM   4581  CA  LEU A 286      16.735 -16.549   8.358  1.00  0.900          C  
ATOM   4582  C   LEU A 286      16.410 -15.751   7.117  1.00  0.870          C  
ATOM   4583  O   LEU A 286      16.138 -16.312   6.053  1.00  0.940          O  
ATOM   4584  CB  LEU A 286      15.499 -16.554   9.255  1.00  1.250          C  
ATOM   4585  CG  LEU A 286      15.616 -17.223  10.610  1.00  1.250          C  
ATOM   4586  CD1 LEU A 286      14.259 -17.099  11.289  1.00  1.250          C  
ATOM   4587  CD2 LEU A 286      16.112 -18.653  10.480  1.00  1.250          C  
ATOM   4588  H   LEU A 286      17.724 -15.131   9.634  1.00  1.060          H  
ATOM   4589  HA  LEU A 286      16.993 -17.552   8.060  1.00  1.080          H  
ATOM   4590 1HB  LEU A 286      15.195 -15.525   9.421  1.00  1.500          H  
ATOM   4591 2HB  LEU A 286      14.706 -17.062   8.726  1.00  1.500          H  
ATOM   4592  HG  LEU A 286      16.323 -16.678  11.217  1.00  1.500          H  
ATOM   4593 1HD1 LEU A 286      14.311 -17.534  12.287  1.00  1.500          H  
ATOM   4594 2HD1 LEU A 286      13.984 -16.054  11.371  1.00  1.500          H  
ATOM   4595 3HD1 LEU A 286      13.508 -17.619  10.704  1.00  1.500          H  
ATOM   4596 1HD2 LEU A 286      16.183 -19.099  11.470  1.00  1.500          H  
ATOM   4597 2HD2 LEU A 286      15.453 -19.220   9.880  1.00  1.500          H  
ATOM   4598 3HD2 LEU A 286      17.101 -18.653  10.028  1.00  1.500          H  
ATOM   4599  N   ILE A 287      16.491 -14.427   7.270  1.00  0.790          N  
ATOM   4600  CA  ILE A 287      16.205 -13.453   6.221  1.00  0.740          C  
ATOM   4601  C   ILE A 287      17.444 -12.604   6.018  1.00  0.760          C  
ATOM   4602  O   ILE A 287      18.069 -12.223   7.001  1.00  0.810          O  
ATOM   4603  CB  ILE A 287      15.011 -12.532   6.575  1.00  1.060          C  
ATOM   4604  CG1 ILE A 287      13.778 -13.374   6.808  1.00  1.060          C  
ATOM   4605  CG2 ILE A 287      14.761 -11.559   5.411  1.00  1.060          C  
ATOM   4606  CD1 ILE A 287      12.588 -12.654   7.360  1.00  1.060          C  
ATOM   4607  H   ILE A 287      16.747 -14.086   8.198  1.00  0.950          H  
ATOM   4608  HA  ILE A 287      15.987 -13.970   5.296  1.00  0.890          H  
ATOM   4609  HB  ILE A 287      15.230 -11.975   7.489  1.00  1.270          H  
ATOM   4610 1HG1 ILE A 287      13.500 -13.831   5.865  1.00  1.270          H  
ATOM   4611 2HG1 ILE A 287      14.032 -14.150   7.514  1.00  1.270          H  
ATOM   4612 1HG2 ILE A 287      13.936 -10.896   5.623  1.00  1.270          H  
ATOM   4613 2HG2 ILE A 287      15.618 -10.968   5.237  1.00  1.270          H  
ATOM   4614 3HG2 ILE A 287      14.546 -12.123   4.511  1.00  1.270          H  
ATOM   4615 1HD1 ILE A 287      11.787 -13.364   7.490  1.00  1.270          H  
ATOM   4616 2HD1 ILE A 287      12.831 -12.201   8.311  1.00  1.270          H  
ATOM   4617 3HD1 ILE A 287      12.269 -11.892   6.682  1.00  1.270          H  
ATOM   4618  N   ASP A 288      17.849 -12.373   4.767  1.00  0.760          N  
ATOM   4619  CA  ASP A 288      18.993 -11.516   4.479  1.00  0.780          C  
ATOM   4620  C   ASP A 288      18.535 -10.066   4.260  1.00  0.680          C  
ATOM   4621  O   ASP A 288      19.148  -9.140   4.795  1.00  0.680          O  
ATOM   4622  CB  ASP A 288      19.727 -12.034   3.230  1.00  1.080          C  
ATOM   4623  CG  ASP A 288      20.404 -13.423   3.439  1.00  1.080          C  
ATOM   4624  OD1 ASP A 288      21.411 -13.479   4.122  1.00  1.080          O  
ATOM   4625  OD2 ASP A 288      19.902 -14.431   2.927  1.00  1.080          O  
ATOM   4626  H   ASP A 288      17.327 -12.762   3.984  1.00  0.910          H  
ATOM   4627  HA  ASP A 288      19.675 -11.541   5.330  1.00  0.940          H  
ATOM   4628 1HB  ASP A 288      19.026 -12.101   2.401  1.00  1.300          H  
ATOM   4629 2HB  ASP A 288      20.491 -11.309   2.944  1.00  1.300          H  
ATOM   4630  N   PHE A 289      17.422  -9.878   3.515  1.00  0.650          N  
ATOM   4631  CA  PHE A 289      16.908  -8.519   3.231  1.00  0.630          C  
ATOM   4632  C   PHE A 289      15.386  -8.367   3.351  1.00  0.570          C  
ATOM   4633  O   PHE A 289      14.655  -9.312   3.033  1.00  0.570          O  
ATOM   4634  CB  PHE A 289      17.202  -8.093   1.792  1.00  0.890          C  
ATOM   4635  CG  PHE A 289      18.605  -8.072   1.372  1.00  0.890          C  
ATOM   4636  CD1 PHE A 289      19.113  -9.114   0.611  1.00  0.890          C  
ATOM   4637  CD2 PHE A 289      19.432  -7.031   1.725  1.00  0.890          C  
ATOM   4638  CE1 PHE A 289      20.420  -9.102   0.200  1.00  0.890          C  
ATOM   4639  CE2 PHE A 289      20.745  -7.017   1.325  1.00  0.890          C  
ATOM   4640  CZ  PHE A 289      21.238  -8.053   0.557  1.00  0.890          C  
ATOM   4641  H   PHE A 289      16.978 -10.705   3.109  1.00  0.780          H  
ATOM   4642  HA  PHE A 289      17.374  -7.819   3.927  1.00  0.760          H  
ATOM   4643 1HB  PHE A 289      16.675  -8.755   1.123  1.00  1.070          H  
ATOM   4644 2HB  PHE A 289      16.795  -7.104   1.636  1.00  1.070          H  
ATOM   4645  HD1 PHE A 289      18.461  -9.940   0.331  1.00  1.070          H  
ATOM   4646  HD2 PHE A 289      19.037  -6.211   2.330  1.00  1.070          H  
ATOM   4647  HE1 PHE A 289      20.814  -9.916  -0.409  1.00  1.070          H  
ATOM   4648  HE2 PHE A 289      21.394  -6.189   1.608  1.00  1.070          H  
ATOM   4649  HZ  PHE A 289      22.277  -8.040   0.231  1.00  1.070          H  
ATOM   4650  N   LEU A 290      14.912  -7.149   3.694  1.00  0.570          N  
ATOM   4651  CA  LEU A 290      13.473  -6.822   3.586  1.00  0.590          C  
ATOM   4652  C   LEU A 290      13.213  -5.471   2.922  1.00  0.540          C  
ATOM   4653  O   LEU A 290      13.625  -4.418   3.424  1.00  0.620          O  
ATOM   4654  CB  LEU A 290      12.745  -6.777   4.939  1.00  0.820          C  
ATOM   4655  CG  LEU A 290      11.218  -6.253   4.871  1.00  0.820          C  
ATOM   4656  CD1 LEU A 290      10.354  -7.161   4.094  1.00  0.820          C  
ATOM   4657  CD2 LEU A 290      10.666  -6.120   6.210  1.00  0.820          C  
ATOM   4658  H   LEU A 290      15.564  -6.421   4.016  1.00  0.680          H  
ATOM   4659  HA  LEU A 290      13.008  -7.582   2.962  1.00  0.710          H  
ATOM   4660 1HB  LEU A 290      12.735  -7.783   5.359  1.00  0.980          H  
ATOM   4661 2HB  LEU A 290      13.289  -6.129   5.596  1.00  0.980          H  
ATOM   4662  HG  LEU A 290      11.199  -5.285   4.392  1.00  0.980          H  
ATOM   4663 1HD1 LEU A 290       9.353  -6.752   4.066  1.00  0.980          H  
ATOM   4664 2HD1 LEU A 290      10.707  -7.260   3.082  1.00  0.980          H  
ATOM   4665 3HD1 LEU A 290      10.343  -8.121   4.582  1.00  0.980          H  
ATOM   4666 1HD2 LEU A 290       9.651  -5.761   6.139  1.00  0.980          H  
ATOM   4667 2HD2 LEU A 290      10.672  -7.064   6.707  1.00  0.980          H  
ATOM   4668 3HD2 LEU A 290      11.251  -5.427   6.747  1.00  0.980          H  
ATOM   4669  N   PHE A 291      12.483  -5.520   1.818  1.00  0.530          N  
ATOM   4670  CA  PHE A 291      12.109  -4.330   1.077  1.00  0.500          C  
ATOM   4671  C   PHE A 291      10.624  -4.053   1.097  1.00  0.440          C  
ATOM   4672  O   PHE A 291       9.811  -4.908   0.722  1.00  0.470          O  
ATOM   4673  CB  PHE A 291      12.653  -4.397  -0.349  1.00  0.710          C  
ATOM   4674  CG  PHE A 291      14.128  -4.074  -0.422  1.00  0.710          C  
ATOM   4675  CD1 PHE A 291      15.129  -4.870   0.136  1.00  0.710          C  
ATOM   4676  CD2 PHE A 291      14.507  -2.922  -1.089  1.00  0.710          C  
ATOM   4677  CE1 PHE A 291      16.450  -4.480   0.050  1.00  0.710          C  
ATOM   4678  CE2 PHE A 291      15.814  -2.556  -1.196  1.00  0.710          C  
ATOM   4679  CZ  PHE A 291      16.791  -3.330  -0.620  1.00  0.710          C  
ATOM   4680  H   PHE A 291      12.170  -6.437   1.474  1.00  0.640          H  
ATOM   4681  HA  PHE A 291      12.595  -3.476   1.554  1.00  0.600          H  
ATOM   4682 1HB  PHE A 291      12.499  -5.400  -0.755  1.00  0.850          H  
ATOM   4683 2HB  PHE A 291      12.117  -3.694  -0.977  1.00  0.850          H  
ATOM   4684  HD1 PHE A 291      14.874  -5.785   0.658  1.00  0.850          H  
ATOM   4685  HD2 PHE A 291      13.734  -2.298  -1.530  1.00  0.850          H  
ATOM   4686  HE1 PHE A 291      17.232  -5.083   0.498  1.00  0.850          H  
ATOM   4687  HE2 PHE A 291      16.074  -1.638  -1.724  1.00  0.850          H  
ATOM   4688  HZ  PHE A 291      17.831  -3.033  -0.689  1.00  0.850          H  
ATOM   4689  N   VAL A 292      10.307  -2.830   1.533  1.00  0.410          N  
ATOM   4690  CA  VAL A 292       8.946  -2.300   1.628  1.00  0.420          C  
ATOM   4691  C   VAL A 292       8.899  -0.965   0.917  1.00  0.380          C  
ATOM   4692  O   VAL A 292       9.948  -0.438   0.577  1.00  0.440          O  
ATOM   4693  CB  VAL A 292       8.483  -2.174   3.084  1.00  0.580          C  
ATOM   4694  CG1 VAL A 292       8.473  -3.572   3.741  1.00  0.580          C  
ATOM   4695  CG2 VAL A 292       9.411  -1.204   3.847  1.00  0.580          C  
ATOM   4696  H   VAL A 292      11.090  -2.226   1.811  1.00  0.490          H  
ATOM   4697  HA  VAL A 292       8.276  -2.970   1.131  1.00  0.500          H  
ATOM   4698  HB  VAL A 292       7.468  -1.791   3.092  1.00  0.700          H  
ATOM   4699 1HG1 VAL A 292       8.132  -3.507   4.765  1.00  0.700          H  
ATOM   4700 2HG1 VAL A 292       7.807  -4.230   3.173  1.00  0.700          H  
ATOM   4701 3HG1 VAL A 292       9.468  -3.975   3.727  1.00  0.700          H  
ATOM   4702 1HG2 VAL A 292       9.073  -1.113   4.870  1.00  0.700          H  
ATOM   4703 2HG2 VAL A 292      10.435  -1.585   3.843  1.00  0.700          H  
ATOM   4704 3HG2 VAL A 292       9.394  -0.218   3.379  1.00  0.700          H  
ATOM   4705  N   SER A 293       7.713  -0.433   0.652  1.00  0.330          N  
ATOM   4706  CA  SER A 293       7.616   0.859  -0.018  1.00  0.310          C  
ATOM   4707  C   SER A 293       7.235   2.008   0.891  1.00  0.300          C  
ATOM   4708  O   SER A 293       6.680   1.827   1.983  1.00  0.330          O  
ATOM   4709  CB  SER A 293       6.551   0.827  -1.053  1.00  0.440          C  
ATOM   4710  OG  SER A 293       5.311   0.855  -0.424  1.00  0.440          O  
ATOM   4711  H   SER A 293       6.849  -0.902   0.918  1.00  0.400          H  
ATOM   4712  HA  SER A 293       8.568   1.099  -0.472  1.00  0.370          H  
ATOM   4713 1HB  SER A 293       6.670   1.676  -1.654  1.00  0.530          H  
ATOM   4714 2HB  SER A 293       6.632  -0.027  -1.681  1.00  0.530          H  
ATOM   4715  HG  SER A 293       5.186  -0.023  -0.015  1.00  0.530          H  
ATOM   4716  N   ASN A 294       7.371   3.213   0.350  1.00  0.290          N  
ATOM   4717  CA  ASN A 294       6.961   4.425   1.051  1.00  0.300          C  
ATOM   4718  C   ASN A 294       5.453   4.698   1.015  1.00  0.290          C  
ATOM   4719  O   ASN A 294       5.005   5.775   1.426  1.00  0.320          O  
ATOM   4720  CB  ASN A 294       7.798   5.624   0.610  1.00  0.420          C  
ATOM   4721  CG  ASN A 294       7.747   5.967  -0.862  1.00  0.420          C  
ATOM   4722  OD1 ASN A 294       7.141   5.265  -1.692  1.00  0.420          O  
ATOM   4723  ND2 ASN A 294       8.418   7.056  -1.201  1.00  0.420          N  
ATOM   4724  H   ASN A 294       7.851   3.280  -0.554  1.00  0.350          H  
ATOM   4725  HA  ASN A 294       7.200   4.277   2.106  1.00  0.360          H  
ATOM   4726 1HB  ASN A 294       7.467   6.501   1.168  1.00  0.500          H  
ATOM   4727 2HB  ASN A 294       8.834   5.457   0.878  1.00  0.500          H  
ATOM   4728 1HD2 ASN A 294       8.487   7.370  -2.180  1.00  0.500          H  
ATOM   4729 2HD2 ASN A 294       8.897   7.575  -0.499  1.00  0.500          H  
ATOM   4730  N   SER A 295       4.660   3.697   0.580  1.00  0.290          N  
ATOM   4731  CA  SER A 295       3.210   3.771   0.638  1.00  0.290          C  
ATOM   4732  C   SER A 295       2.764   3.828   2.092  1.00  0.320          C  
ATOM   4733  O   SER A 295       1.693   4.338   2.401  1.00  0.380          O  
ATOM   4734  CB  SER A 295       2.606   2.562   0.003  1.00  0.410          C  
ATOM   4735  OG  SER A 295       2.927   1.433   0.723  1.00  0.410          O  
ATOM   4736  H   SER A 295       5.061   2.831   0.212  1.00  0.350          H  
ATOM   4737  HA  SER A 295       2.876   4.669   0.126  1.00  0.350          H  
ATOM   4738 1HB  SER A 295       1.553   2.673  -0.015  1.00  0.490          H  
ATOM   4739 2HB  SER A 295       2.939   2.457  -1.001  1.00  0.490          H  
ATOM   4740  HG  SER A 295       2.519   0.710   0.243  1.00  0.490          H  
ATOM   4741  N   ILE A 296       3.618   3.329   2.978  1.00  0.330          N  
ATOM   4742  CA  ILE A 296       3.448   3.388   4.412  1.00  0.380          C  
ATOM   4743  C   ILE A 296       4.682   4.124   4.896  1.00  0.440          C  
ATOM   4744  O   ILE A 296       5.781   3.734   4.520  1.00  0.540          O  
ATOM   4745  CB  ILE A 296       3.281   2.016   5.089  1.00  0.510          C  
ATOM   4746  CG1 ILE A 296       1.962   1.374   4.572  1.00  0.510          C  
ATOM   4747  CG2 ILE A 296       3.399   2.109   6.608  1.00  0.510          C  
ATOM   4748  CD1 ILE A 296       1.651   0.038   5.136  1.00  0.510          C  
ATOM   4749  H   ILE A 296       4.475   2.900   2.603  1.00  0.400          H  
ATOM   4750  HA  ILE A 296       2.550   3.937   4.629  1.00  0.460          H  
ATOM   4751  HB  ILE A 296       4.086   1.369   4.740  1.00  0.610          H  
ATOM   4752 1HG1 ILE A 296       1.130   2.044   4.753  1.00  0.610          H  
ATOM   4753 2HG1 ILE A 296       2.068   1.252   3.493  1.00  0.610          H  
ATOM   4754 1HG2 ILE A 296       3.331   1.143   7.034  1.00  0.610          H  
ATOM   4755 2HG2 ILE A 296       4.371   2.528   6.882  1.00  0.610          H  
ATOM   4756 3HG2 ILE A 296       2.628   2.726   7.009  1.00  0.610          H  
ATOM   4757 1HD1 ILE A 296       0.755  -0.341   4.687  1.00  0.610          H  
ATOM   4758 2HD1 ILE A 296       2.451  -0.610   4.940  1.00  0.610          H  
ATOM   4759 3HD1 ILE A 296       1.502   0.111   6.200  1.00  0.610          H  
ATOM   4760  N   PRO A 297       4.571   5.185   5.699  1.00  0.490          N  
ATOM   4761  CA  PRO A 297       5.701   5.952   6.172  1.00  0.560          C  
ATOM   4762  C   PRO A 297       6.714   5.037   6.831  1.00  0.540          C  
ATOM   4763  O   PRO A 297       6.337   4.164   7.609  1.00  0.690          O  
ATOM   4764  CB  PRO A 297       5.051   6.854   7.216  1.00  0.840          C  
ATOM   4765  CG  PRO A 297       3.638   7.011   6.756  1.00  0.840          C  
ATOM   4766  CD  PRO A 297       3.259   5.689   6.162  1.00  0.840          C  
ATOM   4767  HA  PRO A 297       6.145   6.521   5.345  1.00  0.670          H  
ATOM   4768 1HB  PRO A 297       5.141   6.408   8.217  1.00  1.010          H  
ATOM   4769 2HB  PRO A 297       5.583   7.809   7.230  1.00  1.010          H  
ATOM   4770 1HG  PRO A 297       3.004   7.262   7.614  1.00  1.010          H  
ATOM   4771 2HG  PRO A 297       3.560   7.818   6.066  1.00  1.010          H  
ATOM   4772 1HD  PRO A 297       2.813   5.029   6.915  1.00  1.010          H  
ATOM   4773 2HD  PRO A 297       2.581   5.908   5.327  1.00  1.010          H  
ATOM   4774  N   GLN A 298       7.990   5.268   6.555  1.00  0.650          N  
ATOM   4775  CA  GLN A 298       9.057   4.451   7.113  1.00  0.730          C  
ATOM   4776  C   GLN A 298      10.005   5.330   7.894  1.00  0.770          C  
ATOM   4777  O   GLN A 298      11.055   5.731   7.390  1.00  1.250          O  
ATOM   4778  CB  GLN A 298       9.831   3.694   6.020  1.00  0.990          C  
ATOM   4779  CG  GLN A 298       8.986   2.734   5.197  1.00  0.990          C  
ATOM   4780  CD  GLN A 298       8.422   1.593   5.995  1.00  0.990          C  
ATOM   4781  OE1 GLN A 298       9.148   0.860   6.680  1.00  0.990          O  
ATOM   4782  NE2 GLN A 298       7.116   1.450   5.908  1.00  0.990          N  
ATOM   4783  H   GLN A 298       8.228   6.019   5.925  1.00  0.780          H  
ATOM   4784  HA  GLN A 298       8.629   3.726   7.805  1.00  0.880          H  
ATOM   4785 1HB  GLN A 298      10.284   4.408   5.333  1.00  1.190          H  
ATOM   4786 2HB  GLN A 298      10.637   3.123   6.476  1.00  1.190          H  
ATOM   4787 1HG  GLN A 298       8.169   3.273   4.737  1.00  1.190          H  
ATOM   4788 2HG  GLN A 298       9.606   2.297   4.433  1.00  1.190          H  
ATOM   4789 1HE2 GLN A 298       6.613   0.710   6.409  1.00  1.190          H  
ATOM   4790 2HE2 GLN A 298       6.585   2.111   5.331  1.00  1.190          H  
ATOM   4791  N   TYR A 299       9.593   5.675   9.103  1.00  0.920          N  
ATOM   4792  CA  TYR A 299      10.350   6.569   9.954  1.00  1.050          C  
ATOM   4793  C   TYR A 299      11.462   5.791  10.622  1.00  1.000          C  
ATOM   4794  O   TYR A 299      11.328   4.581  10.839  1.00  1.370          O  
ATOM   4795  CB  TYR A 299       9.456   7.253  10.987  1.00  1.420          C  
ATOM   4796  CG  TYR A 299       8.515   8.284  10.396  1.00  1.420          C  
ATOM   4797  CD1 TYR A 299       7.173   7.989  10.166  1.00  1.420          C  
ATOM   4798  CD2 TYR A 299       9.006   9.540  10.080  1.00  1.420          C  
ATOM   4799  CE1 TYR A 299       6.338   8.960   9.623  1.00  1.420          C  
ATOM   4800  CE2 TYR A 299       8.176  10.496   9.536  1.00  1.420          C  
ATOM   4801  CZ  TYR A 299       6.850  10.213   9.304  1.00  1.420          C  
ATOM   4802  OH  TYR A 299       6.038  11.187   8.755  1.00  1.420          O  
ATOM   4803  H   TYR A 299       8.722   5.293   9.448  1.00  1.100          H  
ATOM   4804  HA  TYR A 299      10.811   7.338   9.332  1.00  1.260          H  
ATOM   4805 1HB  TYR A 299       8.864   6.504  11.517  1.00  1.700          H  
ATOM   4806 2HB  TYR A 299      10.084   7.756  11.715  1.00  1.700          H  
ATOM   4807  HD1 TYR A 299       6.776   7.003  10.412  1.00  1.700          H  
ATOM   4808  HD2 TYR A 299      10.054   9.775  10.258  1.00  1.700          H  
ATOM   4809  HE1 TYR A 299       5.288   8.739   9.446  1.00  1.700          H  
ATOM   4810  HE2 TYR A 299       8.572  11.481   9.288  1.00  1.700          H  
ATOM   4811  HH  TYR A 299       5.174  10.816   8.527  1.00  1.700          H  
ATOM   4812  N   LYS A 300      12.519   6.499  11.012  1.00  1.390          N  
ATOM   4813  CA  LYS A 300      13.716   5.933  11.641  1.00  1.920          C  
ATOM   4814  C   LYS A 300      13.452   5.080  12.876  1.00  1.950          C  
ATOM   4815  O   LYS A 300      14.260   4.220  13.224  1.00  2.190          O  
ATOM   4816  CB  LYS A 300      14.660   7.071  12.035  1.00  2.480          C  
ATOM   4817  CG  LYS A 300      14.126   7.983  13.172  1.00  2.480          C  
ATOM   4818  CD  LYS A 300      15.080   9.131  13.462  1.00  2.480          C  
ATOM   4819  CE  LYS A 300      14.572  10.002  14.608  1.00  2.480          C  
ATOM   4820  NZ  LYS A 300      15.489  11.153  14.878  1.00  2.480          N  
ATOM   4821  H   LYS A 300      12.518   7.487  10.797  1.00  1.670          H  
ATOM   4822  HA  LYS A 300      14.213   5.306  10.901  1.00  2.300          H  
ATOM   4823 1HB  LYS A 300      15.613   6.653  12.360  1.00  2.970          H  
ATOM   4824 2HB  LYS A 300      14.857   7.697  11.164  1.00  2.970          H  
ATOM   4825 1HG  LYS A 300      13.150   8.385  12.902  1.00  2.970          H  
ATOM   4826 2HG  LYS A 300      14.014   7.406  14.090  1.00  2.970          H  
ATOM   4827 1HD  LYS A 300      16.058   8.728  13.728  1.00  2.970          H  
ATOM   4828 2HD  LYS A 300      15.190   9.747  12.570  1.00  2.970          H  
ATOM   4829 1HE  LYS A 300      13.587  10.387  14.352  1.00  2.970          H  
ATOM   4830 2HE  LYS A 300      14.491   9.396  15.511  1.00  2.970          H  
ATOM   4831 1HZ  LYS A 300      15.121  11.707  15.639  1.00  2.970          H  
ATOM   4832 2HZ  LYS A 300      16.405  10.807  15.127  1.00  2.970          H  
ATOM   4833 3HZ  LYS A 300      15.562  11.729  14.050  1.00  2.970          H  
ATOM   4834  N   PHE A 301      12.308   5.278  13.498  1.00  2.190          N  
ATOM   4835  CA  PHE A 301      11.920   4.588  14.710  1.00  2.670          C  
ATOM   4836  C   PHE A 301      11.721   3.093  14.477  1.00  2.410          C  
ATOM   4837  O   PHE A 301      11.750   2.306  15.423  1.00  2.850          O  
ATOM   4838  CB  PHE A 301      10.639   5.212  15.229  1.00  3.550          C  
ATOM   4839  CG  PHE A 301      10.854   6.635  15.611  1.00  3.550          C  
ATOM   4840  CD1 PHE A 301      10.350   7.642  14.805  1.00  3.550          C  
ATOM   4841  CD2 PHE A 301      11.580   6.983  16.737  1.00  3.550          C  
ATOM   4842  CE1 PHE A 301      10.556   8.961  15.114  1.00  3.550          C  
ATOM   4843  CE2 PHE A 301      11.789   8.308  17.051  1.00  3.550          C  
ATOM   4844  CZ  PHE A 301      11.275   9.298  16.238  1.00  3.550          C  
ATOM   4845  H   PHE A 301      11.693   5.981  13.121  1.00  2.630          H  
ATOM   4846  HA  PHE A 301      12.713   4.719  15.448  1.00  3.200          H  
ATOM   4847 1HB  PHE A 301       9.864   5.164  14.464  1.00  4.260          H  
ATOM   4848 2HB  PHE A 301      10.285   4.664  16.101  1.00  4.260          H  
ATOM   4849  HD1 PHE A 301       9.778   7.380  13.924  1.00  4.260          H  
ATOM   4850  HD2 PHE A 301      11.989   6.200  17.378  1.00  4.260          H  
ATOM   4851  HE1 PHE A 301      10.150   9.741  14.470  1.00  4.260          H  
ATOM   4852  HE2 PHE A 301      12.360   8.576  17.941  1.00  4.260          H  
ATOM   4853  HZ  PHE A 301      11.438  10.345  16.486  1.00  4.260          H  
ATOM   4854  N   LYS A 302      11.474   2.708  13.221  1.00  2.000          N  
ATOM   4855  CA  LYS A 302      11.288   1.312  12.850  1.00  2.450          C  
ATOM   4856  C   LYS A 302      12.504   0.756  12.121  1.00  2.180          C  
ATOM   4857  O   LYS A 302      12.436  -0.332  11.549  1.00  2.720          O  
ATOM   4858  CB  LYS A 302      10.054   1.121  11.957  1.00  3.250          C  
ATOM   4859  CG  LYS A 302       8.734   1.420  12.623  1.00  3.250          C  
ATOM   4860  CD  LYS A 302       7.539   1.075  11.697  1.00  3.250          C  
ATOM   4861  CE  LYS A 302       6.189   1.297  12.416  1.00  3.250          C  
ATOM   4862  NZ  LYS A 302       5.853   0.194  13.433  1.00  3.250          N  
ATOM   4863  H   LYS A 302      11.460   3.413  12.476  1.00  2.400          H  
ATOM   4864  HA  LYS A 302      11.155   0.733  13.763  1.00  2.940          H  
ATOM   4865 1HB  LYS A 302      10.144   1.769  11.084  1.00  3.900          H  
ATOM   4866 2HB  LYS A 302      10.017   0.092  11.598  1.00  3.900          H  
ATOM   4867 1HG  LYS A 302       8.669   0.855  13.547  1.00  3.900          H  
ATOM   4868 2HG  LYS A 302       8.702   2.480  12.868  1.00  3.900          H  
ATOM   4869 1HD  LYS A 302       7.575   1.685  10.792  1.00  3.900          H  
ATOM   4870 2HD  LYS A 302       7.618   0.030  11.411  1.00  3.900          H  
ATOM   4871 1HE  LYS A 302       6.266   2.240  12.949  1.00  3.900          H  
ATOM   4872 2HE  LYS A 302       5.381   1.365  11.685  1.00  3.900          H  
ATOM   4873 1HZ  LYS A 302       4.995   0.421  13.892  1.00  3.900          H  
ATOM   4874 2HZ  LYS A 302       5.721  -0.758  13.009  1.00  3.900          H  
ATOM   4875 3HZ  LYS A 302       6.598   0.105  14.129  1.00  3.900          H  
ATOM   4876  N   ALA A 303      13.588   1.527  12.056  1.00  1.730          N  
ATOM   4877  CA  ALA A 303      14.751   1.108  11.300  1.00  2.040          C  
ATOM   4878  C   ALA A 303      15.409  -0.147  11.835  1.00  1.830          C  
ATOM   4879  O   ALA A 303      15.566  -0.335  13.042  1.00  2.020          O  
ATOM   4880  CB  ALA A 303      15.780   2.221  11.271  1.00  2.730          C  
ATOM   4881  H   ALA A 303      13.628   2.418  12.557  1.00  2.080          H  
ATOM   4882  HA  ALA A 303      14.424   0.902  10.280  1.00  2.450          H  
ATOM   4883 1HB  ALA A 303      16.632   1.912  10.666  1.00  3.280          H  
ATOM   4884 2HB  ALA A 303      15.334   3.114  10.846  1.00  3.280          H  
ATOM   4885 3HB  ALA A 303      16.110   2.432  12.288  1.00  3.280          H  
ATOM   4886  N   VAL A 304      15.836  -0.957  10.883  1.00  1.600          N  
ATOM   4887  CA  VAL A 304      16.602  -2.180  11.027  1.00  1.450          C  
ATOM   4888  C   VAL A 304      17.681  -2.085   9.961  1.00  1.460          C  
ATOM   4889  O   VAL A 304      17.411  -1.580   8.875  1.00  1.890          O  
ATOM   4890  CB  VAL A 304      15.708  -3.434  10.887  1.00  2.090          C  
ATOM   4891  CG1 VAL A 304      16.517  -4.710  10.943  1.00  2.090          C  
ATOM   4892  CG2 VAL A 304      14.669  -3.427  12.014  1.00  2.090          C  
ATOM   4893  H   VAL A 304      15.616  -0.675   9.939  1.00  1.920          H  
ATOM   4894  HA  VAL A 304      17.073  -2.199  12.011  1.00  1.740          H  
ATOM   4895  HB  VAL A 304      15.234  -3.421   9.961  1.00  2.510          H  
ATOM   4896 1HG1 VAL A 304      15.843  -5.549  10.847  1.00  2.510          H  
ATOM   4897 2HG1 VAL A 304      17.222  -4.737  10.135  1.00  2.510          H  
ATOM   4898 3HG1 VAL A 304      17.044  -4.774  11.878  1.00  2.510          H  
ATOM   4899 1HG2 VAL A 304      14.027  -4.299  11.931  1.00  2.510          H  
ATOM   4900 2HG2 VAL A 304      15.176  -3.438  12.967  1.00  2.510          H  
ATOM   4901 3HG2 VAL A 304      14.055  -2.532  11.952  1.00  2.510          H  
ATOM   4902  N   LYS A 305      18.899  -2.532  10.243  1.00  1.430          N  
ATOM   4903  CA  LYS A 305      19.976  -2.414   9.252  1.00  1.530          C  
ATOM   4904  C   LYS A 305      19.633  -3.037   7.898  1.00  1.240          C  
ATOM   4905  O   LYS A 305      20.021  -2.518   6.853  1.00  1.300          O  
ATOM   4906  CB  LYS A 305      21.268  -3.038   9.779  1.00  2.100          C  
ATOM   4907  CG  LYS A 305      21.952  -2.248  10.892  1.00  2.100          C  
ATOM   4908  CD  LYS A 305      23.226  -2.948  11.364  1.00  2.100          C  
ATOM   4909  CE  LYS A 305      23.927  -2.159  12.468  1.00  2.100          C  
ATOM   4910  NZ  LYS A 305      25.158  -2.851  12.953  1.00  2.100          N  
ATOM   4911  H   LYS A 305      19.078  -2.948  11.146  1.00  1.720          H  
ATOM   4912  HA  LYS A 305      20.156  -1.353   9.078  1.00  1.840          H  
ATOM   4913 1HB  LYS A 305      21.058  -4.037  10.157  1.00  2.520          H  
ATOM   4914 2HB  LYS A 305      21.975  -3.146   8.957  1.00  2.520          H  
ATOM   4915 1HG  LYS A 305      22.208  -1.254  10.521  1.00  2.520          H  
ATOM   4916 2HG  LYS A 305      21.271  -2.137  11.732  1.00  2.520          H  
ATOM   4917 1HD  LYS A 305      22.976  -3.941  11.741  1.00  2.520          H  
ATOM   4918 2HD  LYS A 305      23.910  -3.062  10.522  1.00  2.520          H  
ATOM   4919 1HE  LYS A 305      24.203  -1.178  12.085  1.00  2.520          H  
ATOM   4920 2HE  LYS A 305      23.242  -2.032  13.306  1.00  2.520          H  
ATOM   4921 1HZ  LYS A 305      25.591  -2.298  13.681  1.00  2.520          H  
ATOM   4922 2HZ  LYS A 305      24.913  -3.759  13.323  1.00  2.520          H  
ATOM   4923 3HZ  LYS A 305      25.807  -2.964  12.187  1.00  2.520          H  
ATOM   4924  N   GLN A 306      18.896  -4.134   7.909  1.00  1.120          N  
ATOM   4925  CA  GLN A 306      18.522  -4.832   6.695  1.00  1.040          C  
ATOM   4926  C   GLN A 306      17.207  -4.345   6.046  1.00  0.790          C  
ATOM   4927  O   GLN A 306      16.735  -4.956   5.073  1.00  0.790          O  
ATOM   4928  CB  GLN A 306      18.443  -6.307   6.983  1.00  1.490          C  
ATOM   4929  CG  GLN A 306      19.758  -6.933   7.383  1.00  1.490          C  
ATOM   4930  CD  GLN A 306      20.062  -6.725   8.865  1.00  1.490          C  
ATOM   4931  OE1 GLN A 306      19.305  -6.057   9.591  1.00  1.490          O  
ATOM   4932  NE2 GLN A 306      21.166  -7.296   9.322  1.00  1.490          N  
ATOM   4933  H   GLN A 306      18.637  -4.546   8.805  1.00  1.340          H  
ATOM   4934  HA  GLN A 306      19.316  -4.674   5.967  1.00  1.250          H  
ATOM   4935 1HB  GLN A 306      17.750  -6.448   7.784  1.00  1.790          H  
ATOM   4936 2HB  GLN A 306      18.074  -6.832   6.106  1.00  1.790          H  
ATOM   4937 1HG  GLN A 306      19.720  -8.001   7.175  1.00  1.790          H  
ATOM   4938 2HG  GLN A 306      20.553  -6.472   6.801  1.00  1.790          H  
ATOM   4939 1HE2 GLN A 306      21.424  -7.203  10.290  1.00  1.790          H  
ATOM   4940 2HE2 GLN A 306      21.749  -7.827   8.702  1.00  1.790          H  
ATOM   4941  N   PHE A 307      16.573  -3.304   6.604  1.00  0.830          N  
ATOM   4942  CA  PHE A 307      15.339  -2.784   6.012  1.00  0.700          C  
ATOM   4943  C   PHE A 307      15.661  -1.669   5.038  1.00  0.600          C  
ATOM   4944  O   PHE A 307      16.481  -0.797   5.330  1.00  0.630          O  
ATOM   4945  CB  PHE A 307      14.365  -2.155   7.031  1.00  1.030          C  
ATOM   4946  CG  PHE A 307      13.581  -3.044   7.978  1.00  1.030          C  
ATOM   4947  CD1 PHE A 307      13.612  -4.417   7.925  1.00  1.030          C  
ATOM   4948  CD2 PHE A 307      12.758  -2.444   8.940  1.00  1.030          C  
ATOM   4949  CE1 PHE A 307      12.847  -5.159   8.802  1.00  1.030          C  
ATOM   4950  CE2 PHE A 307      12.012  -3.194   9.809  1.00  1.030          C  
ATOM   4951  CZ  PHE A 307      12.057  -4.554   9.736  1.00  1.030          C  
ATOM   4952  H   PHE A 307      16.994  -2.813   7.396  1.00  1.000          H  
ATOM   4953  HA  PHE A 307      14.837  -3.577   5.460  1.00  0.840          H  
ATOM   4954 1HB  PHE A 307      14.939  -1.464   7.647  1.00  1.240          H  
ATOM   4955 2HB  PHE A 307      13.645  -1.550   6.480  1.00  1.240          H  
ATOM   4956  HD1 PHE A 307      14.238  -4.916   7.192  1.00  1.240          H  
ATOM   4957  HD2 PHE A 307      12.708  -1.353   9.007  1.00  1.240          H  
ATOM   4958  HE1 PHE A 307      12.859  -6.230   8.734  1.00  1.240          H  
ATOM   4959  HE2 PHE A 307      11.379  -2.698  10.556  1.00  1.240          H  
ATOM   4960  HZ  PHE A 307      11.455  -5.143  10.415  1.00  1.240          H  
ATOM   4961  N   GLU A 308      14.922  -1.621   3.942  1.00  0.580          N  
ATOM   4962  CA  GLU A 308      15.066  -0.524   2.986  1.00  0.560          C  
ATOM   4963  C   GLU A 308      13.706  -0.148   2.411  1.00  0.470          C  
ATOM   4964  O   GLU A 308      12.775  -0.968   2.410  1.00  0.460          O  
ATOM   4965  CB  GLU A 308      16.065  -0.917   1.901  1.00  0.790          C  
ATOM   4966  CG  GLU A 308      16.384   0.154   0.827  1.00  0.790          C  
ATOM   4967  CD  GLU A 308      16.952   1.421   1.389  1.00  0.790          C  
ATOM   4968  OE1 GLU A 308      18.138   1.625   1.297  1.00  0.790          O  
ATOM   4969  OE2 GLU A 308      16.176   2.187   1.925  1.00  0.790          O  
ATOM   4970  H   GLU A 308      14.300  -2.414   3.743  1.00  0.700          H  
ATOM   4971  HA  GLU A 308      15.459   0.348   3.511  1.00  0.670          H  
ATOM   4972 1HB  GLU A 308      17.007  -1.199   2.371  1.00  0.950          H  
ATOM   4973 2HB  GLU A 308      15.680  -1.788   1.425  1.00  0.950          H  
ATOM   4974 1HG  GLU A 308      17.132  -0.267   0.159  1.00  0.950          H  
ATOM   4975 2HG  GLU A 308      15.503   0.369   0.226  1.00  0.950          H  
ATOM   4976  N   VAL A 309      13.590   1.105   1.955  1.00  0.470          N  
ATOM   4977  CA  VAL A 309      12.325   1.594   1.428  1.00  0.440          C  
ATOM   4978  C   VAL A 309      12.368   1.999  -0.057  1.00  0.460          C  
ATOM   4979  O   VAL A 309      13.222   2.768  -0.507  1.00  0.550          O  
ATOM   4980  CB  VAL A 309      11.823   2.761   2.316  1.00  0.630          C  
ATOM   4981  CG1 VAL A 309      12.814   3.923   2.318  1.00  0.630          C  
ATOM   4982  CG2 VAL A 309      10.437   3.196   1.867  1.00  0.630          C  
ATOM   4983  H   VAL A 309      14.428   1.696   1.973  1.00  0.560          H  
ATOM   4984  HA  VAL A 309      11.608   0.797   1.541  1.00  0.530          H  
ATOM   4985  HB  VAL A 309      11.765   2.401   3.340  1.00  0.750          H  
ATOM   4986 1HG1 VAL A 309      12.449   4.704   2.983  1.00  0.750          H  
ATOM   4987 2HG1 VAL A 309      13.786   3.576   2.668  1.00  0.750          H  
ATOM   4988 3HG1 VAL A 309      12.921   4.334   1.318  1.00  0.750          H  
ATOM   4989 1HG2 VAL A 309      10.075   3.983   2.524  1.00  0.750          H  
ATOM   4990 2HG2 VAL A 309      10.462   3.568   0.843  1.00  0.750          H  
ATOM   4991 3HG2 VAL A 309       9.778   2.338   1.930  1.00  0.750          H  
ATOM   4992  N   VAL A 310      11.377   1.498  -0.781  1.00  0.430          N  
ATOM   4993  CA  VAL A 310      11.154   1.723  -2.198  1.00  0.450          C  
ATOM   4994  C   VAL A 310      10.331   2.982  -2.492  1.00  0.410          C  
ATOM   4995  O   VAL A 310       9.252   3.199  -1.932  1.00  0.400          O  
ATOM   4996  CB  VAL A 310      10.509   0.449  -2.794  1.00  0.620          C  
ATOM   4997  CG1 VAL A 310      10.125   0.632  -4.225  1.00  0.620          C  
ATOM   4998  CG2 VAL A 310      11.530  -0.688  -2.667  1.00  0.620          C  
ATOM   4999  H   VAL A 310      10.747   0.878  -0.281  1.00  0.520          H  
ATOM   5000  HA  VAL A 310      12.128   1.846  -2.670  1.00  0.540          H  
ATOM   5001  HB  VAL A 310       9.612   0.196  -2.250  1.00  0.750          H  
ATOM   5002 1HG1 VAL A 310       9.687  -0.303  -4.590  1.00  0.750          H  
ATOM   5003 2HG1 VAL A 310       9.390   1.432  -4.320  1.00  0.750          H  
ATOM   5004 3HG1 VAL A 310      11.006   0.877  -4.813  1.00  0.750          H  
ATOM   5005 1HG2 VAL A 310      11.124  -1.589  -3.073  1.00  0.750          H  
ATOM   5006 2HG2 VAL A 310      12.430  -0.427  -3.217  1.00  0.750          H  
ATOM   5007 3HG2 VAL A 310      11.775  -0.838  -1.614  1.00  0.750          H  
ATOM   5008  N   ASP A 311      10.854   3.819  -3.389  1.00  0.450          N  
ATOM   5009  CA  ASP A 311      10.196   5.069  -3.757  1.00  0.490          C  
ATOM   5010  C   ASP A 311       9.146   4.872  -4.842  1.00  0.440          C  
ATOM   5011  O   ASP A 311       9.478   4.628  -6.001  1.00  0.580          O  
ATOM   5012  CB  ASP A 311      11.191   6.118  -4.266  1.00  0.670          C  
ATOM   5013  CG  ASP A 311      10.504   7.498  -4.541  1.00  0.670          C  
ATOM   5014  OD1 ASP A 311       9.351   7.674  -4.108  1.00  0.670          O  
ATOM   5015  OD2 ASP A 311      11.099   8.337  -5.205  1.00  0.670          O  
ATOM   5016  H   ASP A 311      11.741   3.586  -3.815  1.00  0.540          H  
ATOM   5017  HA  ASP A 311       9.706   5.456  -2.876  1.00  0.590          H  
ATOM   5018 1HB  ASP A 311      11.982   6.259  -3.529  1.00  0.800          H  
ATOM   5019 2HB  ASP A 311      11.659   5.767  -5.188  1.00  0.800          H  
ATOM   5020  N   LEU A 312       7.877   4.977  -4.478  1.00  0.390          N  
ATOM   5021  CA  LEU A 312       6.804   4.741  -5.424  1.00  0.350          C  
ATOM   5022  C   LEU A 312       6.393   6.021  -6.111  1.00  0.320          C  
ATOM   5023  O   LEU A 312       5.456   6.027  -6.911  1.00  0.310          O  
ATOM   5024  CB  LEU A 312       5.566   4.216  -4.733  1.00  0.510          C  
ATOM   5025  CG  LEU A 312       5.691   2.958  -3.967  1.00  0.510          C  
ATOM   5026  CD1 LEU A 312       4.334   2.694  -3.353  1.00  0.510          C  
ATOM   5027  CD2 LEU A 312       6.177   1.802  -4.831  1.00  0.510          C  
ATOM   5028  H   LEU A 312       7.659   5.185  -3.502  1.00  0.470          H  
ATOM   5029  HA  LEU A 312       7.150   4.046  -6.184  1.00  0.420          H  
ATOM   5030 1HB  LEU A 312       5.244   4.977  -4.026  1.00  0.610          H  
ATOM   5031 2HB  LEU A 312       4.785   4.080  -5.480  1.00  0.610          H  
ATOM   5032  HG  LEU A 312       6.397   3.115  -3.175  1.00  0.610          H  
ATOM   5033 1HD1 LEU A 312       4.375   1.796  -2.745  1.00  0.610          H  
ATOM   5034 2HD1 LEU A 312       4.059   3.549  -2.733  1.00  0.610          H  
ATOM   5035 3HD1 LEU A 312       3.594   2.562  -4.140  1.00  0.610          H  
ATOM   5036 1HD2 LEU A 312       6.246   0.894  -4.231  1.00  0.610          H  
ATOM   5037 2HD2 LEU A 312       5.484   1.653  -5.632  1.00  0.610          H  
ATOM   5038 3HD2 LEU A 312       7.153   2.022  -5.238  1.00  0.610          H  
ATOM   5039  N   ALA A 313       7.078   7.123  -5.848  1.00  0.340          N  
ATOM   5040  CA  ALA A 313       6.651   8.370  -6.447  1.00  0.340          C  
ATOM   5041  C   ALA A 313       6.597   8.286  -7.962  1.00  0.390          C  
ATOM   5042  O   ALA A 313       5.745   8.943  -8.554  1.00  0.420          O  
ATOM   5043  CB  ALA A 313       7.552   9.494  -6.021  1.00  0.480          C  
ATOM   5044  H   ALA A 313       7.884   7.125  -5.201  1.00  0.410          H  
ATOM   5045  HA  ALA A 313       5.645   8.578  -6.092  1.00  0.410          H  
ATOM   5046 1HB  ALA A 313       7.205  10.431  -6.445  1.00  0.570          H  
ATOM   5047 2HB  ALA A 313       7.542   9.555  -4.938  1.00  0.570          H  
ATOM   5048 3HB  ALA A 313       8.562   9.294  -6.352  1.00  0.570          H  
ATOM   5049  N   SER A 314       7.479   7.502  -8.614  1.00  0.430          N  
ATOM   5050  CA  SER A 314       7.461   7.404 -10.077  1.00  0.500          C  
ATOM   5051  C   SER A 314       6.195   6.696 -10.592  1.00  0.500          C  
ATOM   5052  O   SER A 314       5.805   6.851 -11.757  1.00  0.590          O  
ATOM   5053  CB  SER A 314       8.682   6.643 -10.570  1.00  0.670          C  
ATOM   5054  OG  SER A 314       8.613   5.277 -10.246  1.00  0.670          O  
ATOM   5055  H   SER A 314       8.173   6.975  -8.098  1.00  0.520          H  
ATOM   5056  HA  SER A 314       7.491   8.411 -10.493  1.00  0.600          H  
ATOM   5057 1HB  SER A 314       8.768   6.762 -11.650  1.00  0.810          H  
ATOM   5058 2HB  SER A 314       9.573   7.080 -10.123  1.00  0.810          H  
ATOM   5059  HG  SER A 314       9.458   4.898 -10.512  1.00  0.810          H  
ATOM   5060  N   LEU A 315       5.520   5.949  -9.713  1.00  0.420          N  
ATOM   5061  CA  LEU A 315       4.287   5.271 -10.067  1.00  0.420          C  
ATOM   5062  C   LEU A 315       3.234   6.321 -10.172  1.00  0.440          C  
ATOM   5063  O   LEU A 315       2.536   6.433 -11.180  1.00  0.500          O  
ATOM   5064  CB  LEU A 315       3.835   4.313  -8.953  1.00  0.590          C  
ATOM   5065  CG  LEU A 315       2.496   3.548  -9.133  1.00  0.590          C  
ATOM   5066  CD1 LEU A 315       2.527   2.605 -10.337  1.00  0.590          C  
ATOM   5067  CD2 LEU A 315       2.231   2.799  -7.855  1.00  0.590          C  
ATOM   5068  H   LEU A 315       5.855   5.881  -8.756  1.00  0.500          H  
ATOM   5069  HA  LEU A 315       4.406   4.766 -11.021  1.00  0.500          H  
ATOM   5070 1HB  LEU A 315       4.609   3.618  -8.766  1.00  0.710          H  
ATOM   5071 2HB  LEU A 315       3.706   4.890  -8.052  1.00  0.710          H  
ATOM   5072  HG  LEU A 315       1.701   4.266  -9.304  1.00  0.710          H  
ATOM   5073 1HD1 LEU A 315       1.570   2.098 -10.428  1.00  0.710          H  
ATOM   5074 2HD1 LEU A 315       2.712   3.168 -11.246  1.00  0.710          H  
ATOM   5075 3HD1 LEU A 315       3.310   1.861 -10.203  1.00  0.710          H  
ATOM   5076 1HD2 LEU A 315       1.294   2.260  -7.913  1.00  0.710          H  
ATOM   5077 2HD2 LEU A 315       3.032   2.115  -7.719  1.00  0.710          H  
ATOM   5078 3HD2 LEU A 315       2.193   3.496  -7.020  1.00  0.710          H  
ATOM   5079  N   TYR A 316       3.167   7.127  -9.124  1.00  0.410          N  
ATOM   5080  CA  TYR A 316       2.145   8.137  -9.025  1.00  0.440          C  
ATOM   5081  C   TYR A 316       2.432   9.264  -9.992  1.00  0.490          C  
ATOM   5082  O   TYR A 316       1.515   9.923 -10.472  1.00  0.540          O  
ATOM   5083  CB  TYR A 316       2.057   8.609  -7.612  1.00  0.600          C  
ATOM   5084  CG  TYR A 316       1.602   7.514  -6.697  1.00  0.600          C  
ATOM   5085  CD1 TYR A 316       2.545   6.912  -5.906  1.00  0.600          C  
ATOM   5086  CD2 TYR A 316       0.281   7.090  -6.650  1.00  0.600          C  
ATOM   5087  CE1 TYR A 316       2.216   5.914  -5.078  1.00  0.600          C  
ATOM   5088  CE2 TYR A 316      -0.051   6.063  -5.789  1.00  0.600          C  
ATOM   5089  CZ  TYR A 316       0.936   5.486  -5.009  1.00  0.600          C  
ATOM   5090  OH  TYR A 316       0.644   4.476  -4.163  1.00  0.600          O  
ATOM   5091  H   TYR A 316       3.824   6.964  -8.353  1.00  0.490          H  
ATOM   5092  HA  TYR A 316       1.196   7.688  -9.293  1.00  0.530          H  
ATOM   5093 1HB  TYR A 316       3.038   8.910  -7.311  1.00  0.720          H  
ATOM   5094 2HB  TYR A 316       1.381   9.458  -7.532  1.00  0.720          H  
ATOM   5095  HD1 TYR A 316       3.573   7.246  -5.956  1.00  0.720          H  
ATOM   5096  HD2 TYR A 316      -0.481   7.556  -7.278  1.00  0.720          H  
ATOM   5097  HE1 TYR A 316       2.975   5.450  -4.463  1.00  0.720          H  
ATOM   5098  HE2 TYR A 316      -1.082   5.706  -5.727  1.00  0.720          H  
ATOM   5099  HH  TYR A 316       1.444   4.213  -3.696  1.00  0.720          H  
ATOM   5100  N   GLU A 317       3.707   9.488 -10.316  1.00  0.490          N  
ATOM   5101  CA  GLU A 317       4.034  10.495 -11.300  1.00  0.540          C  
ATOM   5102  C   GLU A 317       3.310  10.162 -12.585  1.00  0.560          C  
ATOM   5103  O   GLU A 317       2.564  10.978 -13.121  1.00  0.580          O  
ATOM   5104  CB  GLU A 317       5.527  10.512 -11.622  1.00  0.740          C  
ATOM   5105  CG  GLU A 317       5.937  11.530 -12.694  1.00  0.740          C  
ATOM   5106  CD  GLU A 317       7.387  11.410 -13.073  1.00  0.740          C  
ATOM   5107  OE1 GLU A 317       8.062  10.578 -12.513  1.00  0.740          O  
ATOM   5108  OE2 GLU A 317       7.814  12.134 -13.932  1.00  0.740          O  
ATOM   5109  H   GLU A 317       4.453   8.978  -9.845  1.00  0.590          H  
ATOM   5110  HA  GLU A 317       3.716  11.467 -10.934  1.00  0.650          H  
ATOM   5111 1HB  GLU A 317       6.090  10.729 -10.712  1.00  0.880          H  
ATOM   5112 2HB  GLU A 317       5.834   9.529 -11.968  1.00  0.880          H  
ATOM   5113 1HG  GLU A 317       5.333  11.395 -13.590  1.00  0.880          H  
ATOM   5114 2HG  GLU A 317       5.747  12.536 -12.310  1.00  0.880          H  
ATOM   5115  N   GLU A 318       3.489   8.939 -13.082  1.00  0.560          N  
ATOM   5116  CA  GLU A 318       2.812   8.613 -14.319  1.00  0.580          C  
ATOM   5117  C   GLU A 318       1.291   8.552 -14.161  1.00  0.590          C  
ATOM   5118  O   GLU A 318       0.584   8.953 -15.079  1.00  0.600          O  
ATOM   5119  CB  GLU A 318       3.380   7.348 -14.957  1.00  0.800          C  
ATOM   5120  CG  GLU A 318       4.823   7.551 -15.483  1.00  0.800          C  
ATOM   5121  CD  GLU A 318       5.422   6.370 -16.239  1.00  0.800          C  
ATOM   5122  OE1 GLU A 318       4.760   5.378 -16.414  1.00  0.800          O  
ATOM   5123  OE2 GLU A 318       6.542   6.482 -16.666  1.00  0.800          O  
ATOM   5124  H   GLU A 318       4.124   8.270 -12.624  1.00  0.670          H  
ATOM   5125  HA  GLU A 318       3.023   9.416 -15.024  1.00  0.700          H  
ATOM   5126 1HB  GLU A 318       3.373   6.530 -14.230  1.00  0.960          H  
ATOM   5127 2HB  GLU A 318       2.758   7.069 -15.793  1.00  0.960          H  
ATOM   5128 1HG  GLU A 318       4.831   8.423 -16.137  1.00  0.960          H  
ATOM   5129 2HG  GLU A 318       5.462   7.780 -14.627  1.00  0.960          H  
ATOM   5130  N   VAL A 319       0.773   8.083 -13.019  1.00  0.600          N  
ATOM   5131  CA  VAL A 319      -0.682   7.980 -12.852  1.00  0.650          C  
ATOM   5132  C   VAL A 319      -1.349   9.356 -12.829  1.00  0.640          C  
ATOM   5133  O   VAL A 319      -2.305   9.591 -13.576  1.00  0.700          O  
ATOM   5134  CB  VAL A 319      -1.014   7.214 -11.553  1.00  0.890          C  
ATOM   5135  CG1 VAL A 319      -2.508   7.225 -11.251  1.00  0.890          C  
ATOM   5136  CG2 VAL A 319      -0.560   5.802 -11.681  1.00  0.890          C  
ATOM   5137  H   VAL A 319       1.408   7.742 -12.289  1.00  0.720          H  
ATOM   5138  HA  VAL A 319      -1.089   7.423 -13.691  1.00  0.780          H  
ATOM   5139  HB  VAL A 319      -0.503   7.693 -10.739  1.00  1.070          H  
ATOM   5140 1HG1 VAL A 319      -2.696   6.679 -10.331  1.00  1.070          H  
ATOM   5141 2HG1 VAL A 319      -2.870   8.241 -11.137  1.00  1.070          H  
ATOM   5142 3HG1 VAL A 319      -3.036   6.734 -12.072  1.00  1.070          H  
ATOM   5143 1HG2 VAL A 319      -0.757   5.302 -10.769  1.00  1.070          H  
ATOM   5144 2HG2 VAL A 319      -1.102   5.322 -12.492  1.00  1.070          H  
ATOM   5145 3HG2 VAL A 319       0.476   5.750 -11.880  1.00  1.070          H  
ATOM   5146  N   VAL A 320      -0.842  10.276 -12.001  1.00  0.630          N  
ATOM   5147  CA  VAL A 320      -1.411  11.613 -11.925  1.00  0.660          C  
ATOM   5148  C   VAL A 320      -1.226  12.326 -13.245  1.00  0.660          C  
ATOM   5149  O   VAL A 320      -2.148  12.992 -13.714  1.00  0.690          O  
ATOM   5150  CB  VAL A 320      -0.804  12.450 -10.785  1.00  0.910          C  
ATOM   5151  CG1 VAL A 320      -1.295  13.923 -10.876  1.00  0.910          C  
ATOM   5152  CG2 VAL A 320      -1.213  11.861  -9.440  1.00  0.910          C  
ATOM   5153  H   VAL A 320      -0.039  10.036 -11.418  1.00  0.760          H  
ATOM   5154  HA  VAL A 320      -2.480  11.520 -11.733  1.00  0.790          H  
ATOM   5155  HB  VAL A 320       0.269  12.435 -10.874  1.00  1.090          H  
ATOM   5156 1HG1 VAL A 320      -0.876  14.500 -10.062  1.00  1.090          H  
ATOM   5157 2HG1 VAL A 320      -0.997  14.376 -11.821  1.00  1.090          H  
ATOM   5158 3HG1 VAL A 320      -2.366  13.940 -10.799  1.00  1.090          H  
ATOM   5159 1HG2 VAL A 320      -0.774  12.460  -8.648  1.00  1.090          H  
ATOM   5160 2HG2 VAL A 320      -2.299  11.874  -9.348  1.00  1.090          H  
ATOM   5161 3HG2 VAL A 320      -0.853  10.832  -9.370  1.00  1.090          H  
ATOM   5162  N   LEU A 321      -0.035  12.217 -13.841  1.00  0.640          N  
ATOM   5163  CA  LEU A 321       0.229  12.857 -15.108  1.00  0.690          C  
ATOM   5164  C   LEU A 321      -0.721  12.339 -16.179  1.00  0.690          C  
ATOM   5165  O   LEU A 321      -1.271  13.132 -16.946  1.00  0.750          O  
ATOM   5166  CB  LEU A 321       1.681  12.591 -15.506  1.00  0.950          C  
ATOM   5167  CG  LEU A 321       2.205  13.169 -16.807  1.00  0.950          C  
ATOM   5168  CD1 LEU A 321       2.113  14.704 -16.780  1.00  0.950          C  
ATOM   5169  CD2 LEU A 321       3.654  12.707 -16.963  1.00  0.950          C  
ATOM   5170  H   LEU A 321       0.731  11.694 -13.408  1.00  0.770          H  
ATOM   5171  HA  LEU A 321       0.073  13.923 -14.980  1.00  0.830          H  
ATOM   5172 1HB  LEU A 321       2.321  12.948 -14.715  1.00  1.140          H  
ATOM   5173 2HB  LEU A 321       1.809  11.512 -15.567  1.00  1.140          H  
ATOM   5174  HG  LEU A 321       1.614  12.803 -17.644  1.00  1.140          H  
ATOM   5175 1HD1 LEU A 321       2.509  15.105 -17.711  1.00  1.140          H  
ATOM   5176 2HD1 LEU A 321       1.075  15.021 -16.675  1.00  1.140          H  
ATOM   5177 3HD1 LEU A 321       2.697  15.087 -15.943  1.00  1.140          H  
ATOM   5178 1HD2 LEU A 321       4.066  13.100 -17.894  1.00  1.140          H  
ATOM   5179 2HD2 LEU A 321       4.247  13.071 -16.120  1.00  1.140          H  
ATOM   5180 3HD2 LEU A 321       3.687  11.616 -16.982  1.00  1.140          H  
ATOM   5181  N   CYS A 322      -0.934  11.018 -16.237  1.00  0.670          N  
ATOM   5182  CA  CYS A 322      -1.842  10.473 -17.220  1.00  0.710          C  
ATOM   5183  C   CYS A 322      -3.259  10.974 -16.981  1.00  0.720          C  
ATOM   5184  O   CYS A 322      -3.975  11.296 -17.930  1.00  0.770          O  
ATOM   5185  CB  CYS A 322      -1.829   8.953 -17.184  1.00  0.980          C  
ATOM   5186  SG  CYS A 322      -0.333   8.195 -17.819  1.00  0.980          S  
ATOM   5187  H   CYS A 322      -0.438  10.382 -15.614  1.00  0.800          H  
ATOM   5188  HA  CYS A 322      -1.512  10.799 -18.199  1.00  0.850          H  
ATOM   5189 1HB  CYS A 322      -1.933   8.653 -16.149  1.00  1.170          H  
ATOM   5190 2HB  CYS A 322      -2.672   8.557 -17.733  1.00  1.170          H  
ATOM   5191  HG  CYS A 322       0.415   8.557 -16.755  1.00  1.170          H  
ATOM   5192  N   TYR A 323      -3.706  11.076 -15.729  1.00  0.700          N  
ATOM   5193  CA  TYR A 323      -5.056  11.590 -15.565  1.00  0.720          C  
ATOM   5194  C   TYR A 323      -5.120  13.055 -15.969  1.00  0.700          C  
ATOM   5195  O   TYR A 323      -6.050  13.472 -16.661  1.00  0.700          O  
ATOM   5196  CB  TYR A 323      -5.590  11.372 -14.148  1.00  1.000          C  
ATOM   5197  CG  TYR A 323      -5.954   9.929 -13.909  1.00  1.000          C  
ATOM   5198  CD1 TYR A 323      -5.370   9.209 -12.885  1.00  1.000          C  
ATOM   5199  CD2 TYR A 323      -6.863   9.305 -14.762  1.00  1.000          C  
ATOM   5200  CE1 TYR A 323      -5.696   7.888 -12.732  1.00  1.000          C  
ATOM   5201  CE2 TYR A 323      -7.162   8.000 -14.602  1.00  1.000          C  
ATOM   5202  CZ  TYR A 323      -6.584   7.298 -13.608  1.00  1.000          C  
ATOM   5203  OH  TYR A 323      -6.874   6.003 -13.468  1.00  1.000          O  
ATOM   5204  H   TYR A 323      -3.150  10.747 -14.931  1.00  0.840          H  
ATOM   5205  HA  TYR A 323      -5.697  11.055 -16.259  1.00  0.860          H  
ATOM   5206 1HB  TYR A 323      -4.824  11.664 -13.421  1.00  1.200          H  
ATOM   5207 2HB  TYR A 323      -6.469  11.988 -13.976  1.00  1.200          H  
ATOM   5208  HD1 TYR A 323      -4.656   9.681 -12.211  1.00  1.200          H  
ATOM   5209  HD2 TYR A 323      -7.338   9.853 -15.571  1.00  1.200          H  
ATOM   5210  HE1 TYR A 323      -5.252   7.292 -11.937  1.00  1.200          H  
ATOM   5211  HE2 TYR A 323      -7.862   7.512 -15.277  1.00  1.200          H  
ATOM   5212  HH  TYR A 323      -6.198   5.598 -12.877  1.00  1.200          H  
ATOM   5213  N   ALA A 324      -4.088  13.823 -15.618  1.00  0.720          N  
ATOM   5214  CA  ALA A 324      -4.030  15.240 -15.943  1.00  0.760          C  
ATOM   5215  C   ALA A 324      -4.118  15.450 -17.448  1.00  0.770          C  
ATOM   5216  O   ALA A 324      -4.780  16.373 -17.913  1.00  0.820          O  
ATOM   5217  CB  ALA A 324      -2.732  15.833 -15.413  1.00  1.050          C  
ATOM   5218  H   ALA A 324      -3.341  13.426 -15.044  1.00  0.860          H  
ATOM   5219  HA  ALA A 324      -4.876  15.740 -15.474  1.00  0.910          H  
ATOM   5220 1HB  ALA A 324      -2.690  16.886 -15.648  1.00  1.260          H  
ATOM   5221 2HB  ALA A 324      -2.685  15.692 -14.333  1.00  1.260          H  
ATOM   5222 3HB  ALA A 324      -1.893  15.332 -15.880  1.00  1.260          H  
ATOM   5223  N   ASN A 325      -3.501  14.544 -18.199  1.00  0.740          N  
ATOM   5224  CA  ASN A 325      -3.454  14.574 -19.647  1.00  0.790          C  
ATOM   5225  C   ASN A 325      -4.500  13.680 -20.353  1.00  0.780          C  
ATOM   5226  O   ASN A 325      -4.384  13.416 -21.564  1.00  0.840          O  
ATOM   5227  CB  ASN A 325      -2.097  14.124 -20.084  1.00  1.090          C  
ATOM   5228  CG  ASN A 325      -0.977  15.008 -19.687  1.00  1.090          C  
ATOM   5229  OD1 ASN A 325      -1.112  16.211 -19.465  1.00  1.090          O  
ATOM   5230  ND2 ASN A 325       0.181  14.420 -19.620  1.00  1.090          N  
ATOM   5231  H   ASN A 325      -2.943  13.839 -17.708  1.00  0.890          H  
ATOM   5232  HA  ASN A 325      -3.625  15.600 -19.971  1.00  0.950          H  
ATOM   5233 1HB  ASN A 325      -1.911  13.116 -19.698  1.00  1.300          H  
ATOM   5234 2HB  ASN A 325      -2.124  14.069 -21.111  1.00  1.300          H  
ATOM   5235 1HD2 ASN A 325       0.993  14.944 -19.367  1.00  1.300          H  
ATOM   5236 2HD2 ASN A 325       0.255  13.444 -19.813  1.00  1.300          H  
ATOM   5237  N   SER A 326      -5.478  13.148 -19.609  1.00  0.750          N  
ATOM   5238  CA  SER A 326      -6.518  12.256 -20.151  1.00  0.780          C  
ATOM   5239  C   SER A 326      -5.943  11.099 -20.983  1.00  0.810          C  
ATOM   5240  O   SER A 326      -6.465  10.747 -22.047  1.00  0.860          O  
ATOM   5241  CB  SER A 326      -7.532  13.042 -20.970  1.00  1.080          C  
ATOM   5242  OG  SER A 326      -8.221  13.975 -20.172  1.00  1.080          O  
ATOM   5243  H   SER A 326      -5.538  13.377 -18.611  1.00  0.900          H  
ATOM   5244  HA  SER A 326      -7.044  11.819 -19.300  1.00  0.940          H  
ATOM   5245 1HB  SER A 326      -7.022  13.561 -21.775  1.00  1.300          H  
ATOM   5246 2HB  SER A 326      -8.243  12.356 -21.424  1.00  1.300          H  
ATOM   5247  HG  SER A 326      -8.769  14.485 -20.776  1.00  1.300          H  
ATOM   5248  N   LEU A 327      -4.865  10.516 -20.480  1.00  0.810          N  
ATOM   5249  CA  LEU A 327      -4.136   9.416 -21.079  1.00  0.860          C  
ATOM   5250  C   LEU A 327      -4.404   8.123 -20.300  1.00  0.900          C  
ATOM   5251  O   LEU A 327      -4.664   8.161 -19.096  1.00  0.890          O  
ATOM   5252  CB  LEU A 327      -2.651   9.802 -21.118  1.00  1.180          C  
ATOM   5253  CG  LEU A 327      -1.637   8.829 -21.739  1.00  1.180          C  
ATOM   5254  CD1 LEU A 327      -1.899   8.675 -23.248  1.00  1.180          C  
ATOM   5255  CD2 LEU A 327      -0.235   9.402 -21.503  1.00  1.180          C  
ATOM   5256  H   LEU A 327      -4.525  10.867 -19.586  1.00  0.970          H  
ATOM   5257  HA  LEU A 327      -4.498   9.284 -22.095  1.00  1.030          H  
ATOM   5258 1HB  LEU A 327      -2.567  10.753 -21.647  1.00  1.420          H  
ATOM   5259 2HB  LEU A 327      -2.342   9.967 -20.107  1.00  1.420          H  
ATOM   5260  HG  LEU A 327      -1.717   7.845 -21.259  1.00  1.420          H  
ATOM   5261 1HD1 LEU A 327      -1.161   7.994 -23.674  1.00  1.420          H  
ATOM   5262 2HD1 LEU A 327      -2.891   8.272 -23.421  1.00  1.420          H  
ATOM   5263 3HD1 LEU A 327      -1.816   9.648 -23.732  1.00  1.420          H  
ATOM   5264 1HD2 LEU A 327       0.511   8.729 -21.927  1.00  1.420          H  
ATOM   5265 2HD2 LEU A 327      -0.154  10.380 -21.981  1.00  1.420          H  
ATOM   5266 3HD2 LEU A 327      -0.058   9.509 -20.440  1.00  1.420          H  
ATOM   5267  N   SER A 328      -4.438   6.988 -20.994  1.00  1.070          N  
ATOM   5268  CA  SER A 328      -4.663   5.700 -20.347  1.00  1.160          C  
ATOM   5269  C   SER A 328      -3.585   5.346 -19.323  1.00  1.010          C  
ATOM   5270  O   SER A 328      -2.393   5.522 -19.573  1.00  1.050          O  
ATOM   5271  CB  SER A 328      -4.713   4.602 -21.395  1.00  1.590          C  
ATOM   5272  OG  SER A 328      -5.792   4.780 -22.269  1.00  1.590          O  
ATOM   5273  H   SER A 328      -4.272   7.004 -21.988  1.00  1.280          H  
ATOM   5274  HA  SER A 328      -5.623   5.744 -19.832  1.00  1.390          H  
ATOM   5275 1HB  SER A 328      -3.779   4.598 -21.958  1.00  1.910          H  
ATOM   5276 2HB  SER A 328      -4.797   3.635 -20.901  1.00  1.910          H  
ATOM   5277  HG  SER A 328      -5.764   4.030 -22.874  1.00  1.910          H  
ATOM   5278  N   VAL A 329      -4.007   4.732 -18.212  1.00  0.960          N  
ATOM   5279  CA  VAL A 329      -3.080   4.332 -17.151  1.00  0.860          C  
ATOM   5280  C   VAL A 329      -2.724   2.854 -17.097  1.00  0.850          C  
ATOM   5281  O   VAL A 329      -1.778   2.484 -16.410  1.00  0.880          O  
ATOM   5282  CB  VAL A 329      -3.619   4.744 -15.767  1.00  1.240          C  
ATOM   5283  CG1 VAL A 329      -3.741   6.244 -15.683  1.00  1.240          C  
ATOM   5284  CG2 VAL A 329      -4.976   4.086 -15.523  1.00  1.240          C  
ATOM   5285  H   VAL A 329      -5.000   4.599 -18.097  1.00  1.150          H  
ATOM   5286  HA  VAL A 329      -2.154   4.890 -17.308  1.00  1.030          H  
ATOM   5287  HB  VAL A 329      -2.927   4.419 -14.998  1.00  1.490          H  
ATOM   5288 1HG1 VAL A 329      -4.094   6.518 -14.701  1.00  1.490          H  
ATOM   5289 2HG1 VAL A 329      -2.767   6.655 -15.839  1.00  1.490          H  
ATOM   5290 3HG1 VAL A 329      -4.429   6.620 -16.441  1.00  1.490          H  
ATOM   5291 1HG2 VAL A 329      -5.328   4.371 -14.546  1.00  1.490          H  
ATOM   5292 2HG2 VAL A 329      -5.693   4.410 -16.265  1.00  1.490          H  
ATOM   5293 3HG2 VAL A 329      -4.884   3.002 -15.554  1.00  1.490          H  
ATOM   5294  N   SER A 330      -3.424   1.990 -17.839  1.00  0.890          N  
ATOM   5295  CA  SER A 330      -3.069   0.565 -17.848  1.00  0.990          C  
ATOM   5296  C   SER A 330      -1.671   0.384 -18.445  1.00  0.980          C  
ATOM   5297  O   SER A 330      -0.943  -0.574 -18.145  1.00  1.060          O  
ATOM   5298  CB  SER A 330      -4.085  -0.207 -18.650  1.00  1.350          C  
ATOM   5299  OG  SER A 330      -4.053   0.184 -19.996  1.00  1.350          O  
ATOM   5300  H   SER A 330      -4.210   2.295 -18.390  1.00  1.070          H  
ATOM   5301  HA  SER A 330      -3.063   0.195 -16.820  1.00  1.190          H  
ATOM   5302 1HB  SER A 330      -3.854  -1.264 -18.574  1.00  1.620          H  
ATOM   5303 2HB  SER A 330      -5.082  -0.053 -18.237  1.00  1.620          H  
ATOM   5304  HG  SER A 330      -4.687  -0.380 -20.453  1.00  1.620          H  
ATOM   5305  N   ALA A 331      -1.301   1.385 -19.233  1.00  0.960          N  
ATOM   5306  CA  ALA A 331      -0.036   1.542 -19.909  1.00  1.010          C  
ATOM   5307  C   ALA A 331       1.120   1.629 -18.929  1.00  0.950          C  
ATOM   5308  O   ALA A 331       2.255   1.339 -19.298  1.00  1.030          O  
ATOM   5309  CB  ALA A 331      -0.066   2.797 -20.759  1.00  1.390          C  
ATOM   5310  H   ALA A 331      -2.006   2.089 -19.385  1.00  1.150          H  
ATOM   5311  HA  ALA A 331       0.116   0.673 -20.551  1.00  1.210          H  
ATOM   5312 1HB  ALA A 331       0.878   2.894 -21.286  1.00  1.670          H  
ATOM   5313 2HB  ALA A 331      -0.881   2.725 -21.476  1.00  1.670          H  
ATOM   5314 3HB  ALA A 331      -0.222   3.668 -20.116  1.00  1.670          H  
ATOM   5315  N   ILE A 332       0.863   2.112 -17.709  1.00  0.900          N  
ATOM   5316  CA  ILE A 332       1.920   2.304 -16.730  1.00  0.960          C  
ATOM   5317  C   ILE A 332       2.444   0.951 -16.320  1.00  1.070          C  
ATOM   5318  O   ILE A 332       3.655   0.734 -16.295  1.00  1.180          O  
ATOM   5319  CB  ILE A 332       1.387   3.085 -15.518  1.00  1.320          C  
ATOM   5320  CG1 ILE A 332       1.025   4.492 -16.006  1.00  1.320          C  
ATOM   5321  CG2 ILE A 332       2.465   3.143 -14.398  1.00  1.320          C  
ATOM   5322  CD1 ILE A 332       0.229   5.299 -15.075  1.00  1.320          C  
ATOM   5323  H   ILE A 332      -0.102   2.308 -17.432  1.00  1.080          H  
ATOM   5324  HA  ILE A 332       2.730   2.869 -17.185  1.00  1.150          H  
ATOM   5325  HB  ILE A 332       0.481   2.612 -15.137  1.00  1.580          H  
ATOM   5326 1HG1 ILE A 332       1.937   5.014 -16.208  1.00  1.580          H  
ATOM   5327 2HG1 ILE A 332       0.459   4.406 -16.932  1.00  1.580          H  
ATOM   5328 1HG2 ILE A 332       2.099   3.705 -13.549  1.00  1.580          H  
ATOM   5329 2HG2 ILE A 332       2.719   2.136 -14.065  1.00  1.580          H  
ATOM   5330 3HG2 ILE A 332       3.366   3.628 -14.792  1.00  1.580          H  
ATOM   5331 1HD1 ILE A 332       0.030   6.264 -15.523  1.00  1.580          H  
ATOM   5332 2HD1 ILE A 332      -0.702   4.796 -14.869  1.00  1.580          H  
ATOM   5333 3HD1 ILE A 332       0.778   5.436 -14.166  1.00  1.580          H  
ATOM   5334  N   TYR A 333       1.519   0.049 -16.000  1.00  1.140          N  
ATOM   5335  CA  TYR A 333       1.831  -1.314 -15.617  1.00  1.290          C  
ATOM   5336  C   TYR A 333       2.607  -1.967 -16.758  1.00  1.240          C  
ATOM   5337  O   TYR A 333       3.658  -2.578 -16.528  1.00  1.500          O  
ATOM   5338  CB  TYR A 333       0.537  -2.049 -15.261  1.00  1.750          C  
ATOM   5339  CG  TYR A 333       0.667  -3.491 -14.827  1.00  1.750          C  
ATOM   5340  CD1 TYR A 333       1.141  -3.783 -13.554  1.00  1.750          C  
ATOM   5341  CD2 TYR A 333       0.258  -4.512 -15.665  1.00  1.750          C  
ATOM   5342  CE1 TYR A 333       1.214  -5.089 -13.126  1.00  1.750          C  
ATOM   5343  CE2 TYR A 333       0.325  -5.821 -15.232  1.00  1.750          C  
ATOM   5344  CZ  TYR A 333       0.800  -6.110 -13.968  1.00  1.750          C  
ATOM   5345  OH  TYR A 333       0.857  -7.415 -13.537  1.00  1.750          O  
ATOM   5346  H   TYR A 333       0.550   0.339 -16.034  1.00  1.370          H  
ATOM   5347  HA  TYR A 333       2.479  -1.296 -14.740  1.00  1.550          H  
ATOM   5348 1HB  TYR A 333       0.038  -1.506 -14.459  1.00  2.100          H  
ATOM   5349 2HB  TYR A 333      -0.131  -2.021 -16.121  1.00  2.100          H  
ATOM   5350  HD1 TYR A 333       1.454  -2.975 -12.892  1.00  2.100          H  
ATOM   5351  HD2 TYR A 333      -0.124  -4.283 -16.661  1.00  2.100          H  
ATOM   5352  HE1 TYR A 333       1.586  -5.314 -12.126  1.00  2.100          H  
ATOM   5353  HE2 TYR A 333      -0.002  -6.629 -15.888  1.00  2.100          H  
ATOM   5354  HH  TYR A 333       1.142  -7.436 -12.620  1.00  2.100          H  
ATOM   5355  N   GLU A 334       2.099  -1.823 -17.994  1.00  1.060          N  
ATOM   5356  CA  GLU A 334       2.784  -2.420 -19.135  1.00  1.100          C  
ATOM   5357  C   GLU A 334       4.211  -1.871 -19.305  1.00  1.090          C  
ATOM   5358  O   GLU A 334       5.139  -2.649 -19.562  1.00  1.160          O  
ATOM   5359  CB  GLU A 334       1.998  -2.163 -20.416  1.00  1.520          C  
ATOM   5360  CG  GLU A 334       0.678  -2.907 -20.529  1.00  1.520          C  
ATOM   5361  CD  GLU A 334      -0.077  -2.526 -21.783  1.00  1.520          C  
ATOM   5362  OE1 GLU A 334       0.344  -1.598 -22.435  1.00  1.520          O  
ATOM   5363  OE2 GLU A 334      -1.066  -3.173 -22.097  1.00  1.520          O  
ATOM   5364  H   GLU A 334       1.209  -1.325 -18.123  1.00  1.270          H  
ATOM   5365  HA  GLU A 334       2.848  -3.494 -18.972  1.00  1.320          H  
ATOM   5366 1HB  GLU A 334       1.784  -1.101 -20.492  1.00  1.830          H  
ATOM   5367 2HB  GLU A 334       2.609  -2.432 -21.277  1.00  1.830          H  
ATOM   5368 1HG  GLU A 334       0.873  -3.978 -20.532  1.00  1.830          H  
ATOM   5369 2HG  GLU A 334       0.069  -2.674 -19.653  1.00  1.830          H  
ATOM   5370  N   ARG A 335       4.406  -0.551 -19.126  1.00  1.050          N  
ATOM   5371  CA  ARG A 335       5.747   0.022 -19.223  1.00  1.100          C  
ATOM   5372  C   ARG A 335       6.668  -0.538 -18.158  1.00  1.140          C  
ATOM   5373  O   ARG A 335       7.827  -0.845 -18.444  1.00  1.170          O  
ATOM   5374  CB  ARG A 335       5.730   1.545 -19.128  1.00  1.520          C  
ATOM   5375  CG  ARG A 335       5.243   2.268 -20.389  1.00  1.520          C  
ATOM   5376  CD  ARG A 335       5.513   3.745 -20.337  1.00  1.520          C  
ATOM   5377  NE  ARG A 335       4.666   4.462 -19.359  1.00  1.520          N  
ATOM   5378  CZ  ARG A 335       3.447   5.003 -19.617  1.00  1.520          C  
ATOM   5379  NH1 ARG A 335       2.881   4.926 -20.808  1.00  1.520          N  
ATOM   5380  NH2 ARG A 335       2.840   5.621 -18.644  1.00  1.520          N  
ATOM   5381  H   ARG A 335       3.600   0.064 -18.977  1.00  1.260          H  
ATOM   5382  HA  ARG A 335       6.155  -0.242 -20.200  1.00  1.320          H  
ATOM   5383 1HB  ARG A 335       5.079   1.841 -18.306  1.00  1.820          H  
ATOM   5384 2HB  ARG A 335       6.730   1.900 -18.897  1.00  1.820          H  
ATOM   5385 1HG  ARG A 335       5.771   1.858 -21.250  1.00  1.820          H  
ATOM   5386 2HG  ARG A 335       4.183   2.116 -20.522  1.00  1.820          H  
ATOM   5387 1HD  ARG A 335       6.554   3.899 -20.048  1.00  1.820          H  
ATOM   5388 2HD  ARG A 335       5.354   4.178 -21.319  1.00  1.820          H  
ATOM   5389  HE  ARG A 335       5.014   4.587 -18.388  1.00  1.820          H  
ATOM   5390 1HH1 ARG A 335       3.348   4.452 -21.565  1.00  1.820          H  
ATOM   5391 2HH1 ARG A 335       1.976   5.354 -20.963  1.00  1.820          H  
ATOM   5392 1HH2 ARG A 335       3.319   5.667 -17.733  1.00  1.820          H  
ATOM   5393 2HH2 ARG A 335       1.933   6.047 -18.779  1.00  1.820          H  
ATOM   5394  N   HIS A 336       6.159  -0.708 -16.937  1.00  1.180          N  
ATOM   5395  CA  HIS A 336       6.998  -1.217 -15.872  1.00  1.280          C  
ATOM   5396  C   HIS A 336       7.456  -2.642 -16.197  1.00  1.260          C  
ATOM   5397  O   HIS A 336       8.611  -2.995 -15.938  1.00  1.370          O  
ATOM   5398  CB  HIS A 336       6.279  -1.157 -14.523  1.00  1.750          C  
ATOM   5399  CG  HIS A 336       6.052   0.246 -13.998  1.00  1.750          C  
ATOM   5400  ND1 HIS A 336       5.634   0.496 -12.704  1.00  1.750          N  
ATOM   5401  CD2 HIS A 336       6.159   1.458 -14.593  1.00  1.750          C  
ATOM   5402  CE1 HIS A 336       5.528   1.804 -12.526  1.00  1.750          C  
ATOM   5403  NE2 HIS A 336       5.837   2.402 -13.650  1.00  1.750          N  
ATOM   5404  H   HIS A 336       5.203  -0.391 -16.736  1.00  1.420          H  
ATOM   5405  HA  HIS A 336       7.889  -0.602 -15.792  1.00  1.540          H  
ATOM   5406 1HB  HIS A 336       5.316  -1.666 -14.599  1.00  2.100          H  
ATOM   5407 2HB  HIS A 336       6.874  -1.669 -13.796  1.00  2.100          H  
ATOM   5408  HD2 HIS A 336       6.451   1.663 -15.623  1.00  2.100          H  
ATOM   5409  HE1 HIS A 336       5.232   2.302 -11.611  1.00  2.100          H  
ATOM   5410  HE2 HIS A 336       5.837   3.407 -13.802  1.00  2.100          H  
ATOM   5411  N   ILE A 337       6.578  -3.451 -16.802  1.00  1.220          N  
ATOM   5412  CA  ILE A 337       6.949  -4.810 -17.201  1.00  1.310          C  
ATOM   5413  C   ILE A 337       8.073  -4.769 -18.233  1.00  1.230          C  
ATOM   5414  O   ILE A 337       9.034  -5.552 -18.145  1.00  1.300          O  
ATOM   5415  CB  ILE A 337       5.745  -5.581 -17.777  1.00  1.800          C  
ATOM   5416  CG1 ILE A 337       4.744  -5.845 -16.649  1.00  1.800          C  
ATOM   5417  CG2 ILE A 337       6.240  -6.910 -18.422  1.00  1.800          C  
ATOM   5418  CD1 ILE A 337       3.382  -6.290 -17.070  1.00  1.800          C  
ATOM   5419  H   ILE A 337       5.615  -3.113 -16.929  1.00  1.460          H  
ATOM   5420  HA  ILE A 337       7.312  -5.342 -16.326  1.00  1.570          H  
ATOM   5421  HB  ILE A 337       5.245  -4.973 -18.525  1.00  2.160          H  
ATOM   5422 1HG1 ILE A 337       5.151  -6.623 -16.041  1.00  2.160          H  
ATOM   5423 2HG1 ILE A 337       4.636  -4.944 -16.042  1.00  2.160          H  
ATOM   5424 1HG2 ILE A 337       5.403  -7.459 -18.832  1.00  2.160          H  
ATOM   5425 2HG2 ILE A 337       6.935  -6.696 -19.228  1.00  2.160          H  
ATOM   5426 3HG2 ILE A 337       6.739  -7.521 -17.668  1.00  2.160          H  
ATOM   5427 1HD1 ILE A 337       2.803  -6.462 -16.180  1.00  2.160          H  
ATOM   5428 2HD1 ILE A 337       2.911  -5.514 -17.670  1.00  2.160          H  
ATOM   5429 3HD1 ILE A 337       3.438  -7.206 -17.640  1.00  2.160          H  
ATOM   5430  N   GLU A 338       7.939  -3.893 -19.234  1.00  1.180          N  
ATOM   5431  CA  GLU A 338       8.962  -3.771 -20.266  1.00  1.260          C  
ATOM   5432  C   GLU A 338      10.301  -3.372 -19.655  1.00  1.250          C  
ATOM   5433  O   GLU A 338      11.349  -3.864 -20.076  1.00  1.350          O  
ATOM   5434  CB  GLU A 338       8.560  -2.730 -21.314  1.00  1.730          C  
ATOM   5435  CG  GLU A 338       7.403  -3.130 -22.216  1.00  1.730          C  
ATOM   5436  CD  GLU A 338       6.990  -2.011 -23.142  1.00  1.730          C  
ATOM   5437  OE1 GLU A 338       7.497  -0.925 -22.979  1.00  1.730          O  
ATOM   5438  OE2 GLU A 338       6.178  -2.241 -24.006  1.00  1.730          O  
ATOM   5439  H   GLU A 338       7.085  -3.322 -19.286  1.00  1.420          H  
ATOM   5440  HA  GLU A 338       9.079  -4.738 -20.752  1.00  1.510          H  
ATOM   5441 1HB  GLU A 338       8.281  -1.807 -20.809  1.00  2.080          H  
ATOM   5442 2HB  GLU A 338       9.417  -2.506 -21.946  1.00  2.080          H  
ATOM   5443 1HG  GLU A 338       7.704  -3.990 -22.811  1.00  2.080          H  
ATOM   5444 2HG  GLU A 338       6.556  -3.423 -21.600  1.00  2.080          H  
ATOM   5445  N   TRP A 339      10.274  -2.499 -18.646  1.00  1.220          N  
ATOM   5446  CA  TRP A 339      11.496  -2.082 -17.976  1.00  1.310          C  
ATOM   5447  C   TRP A 339      12.161  -3.268 -17.265  1.00  1.290          C  
ATOM   5448  O   TRP A 339      13.375  -3.450 -17.350  1.00  1.390          O  
ATOM   5449  CB  TRP A 339      11.204  -0.978 -16.961  1.00  1.800          C  
ATOM   5450  CG  TRP A 339      10.631   0.270 -17.580  1.00  1.800          C  
ATOM   5451  CD1 TRP A 339      10.605   0.602 -18.907  1.00  1.800          C  
ATOM   5452  CD2 TRP A 339       9.996   1.365 -16.885  1.00  1.800          C  
ATOM   5453  NE1 TRP A 339       9.994   1.812 -19.077  1.00  1.800          N  
ATOM   5454  CE2 TRP A 339       9.613   2.293 -17.853  1.00  1.800          C  
ATOM   5455  CE3 TRP A 339       9.725   1.627 -15.540  1.00  1.800          C  
ATOM   5456  CZ2 TRP A 339       8.965   3.465 -17.523  1.00  1.800          C  
ATOM   5457  CZ3 TRP A 339       9.085   2.808 -15.211  1.00  1.800          C  
ATOM   5458  CH2 TRP A 339       8.711   3.701 -16.179  1.00  1.800          C  
ATOM   5459  H   TRP A 339       9.375  -2.072 -18.396  1.00  1.460          H  
ATOM   5460  HA  TRP A 339      12.192  -1.704 -18.723  1.00  1.570          H  
ATOM   5461 1HB  TRP A 339      10.498  -1.345 -16.223  1.00  2.160          H  
ATOM   5462 2HB  TRP A 339      12.118  -0.713 -16.437  1.00  2.160          H  
ATOM   5463  HD1 TRP A 339      10.999  -0.003 -19.720  1.00  2.160          H  
ATOM   5464  HE1 TRP A 339       9.850   2.268 -19.966  1.00  2.160          H  
ATOM   5465  HE3 TRP A 339      10.012   0.919 -14.766  1.00  2.160          H  
ATOM   5466  HZ2 TRP A 339       8.660   4.194 -18.273  1.00  2.160          H  
ATOM   5467  HZ3 TRP A 339       8.876   3.007 -14.161  1.00  2.160          H  
ATOM   5468  HH2 TRP A 339       8.199   4.624 -15.889  1.00  2.160          H  
ATOM   5469  N   ILE A 340      11.371  -4.128 -16.607  1.00  1.230          N  
ATOM   5470  CA  ILE A 340      11.965  -5.277 -15.910  1.00  1.280          C  
ATOM   5471  C   ILE A 340      12.714  -6.157 -16.874  1.00  1.430          C  
ATOM   5472  O   ILE A 340      13.857  -6.550 -16.591  1.00  1.460          O  
ATOM   5473  CB  ILE A 340      10.922  -6.168 -15.188  1.00  1.770          C  
ATOM   5474  CG1 ILE A 340      10.220  -5.420 -14.095  1.00  1.770          C  
ATOM   5475  CG2 ILE A 340      11.599  -7.421 -14.607  1.00  1.770          C  
ATOM   5476  CD1 ILE A 340      11.070  -4.868 -13.078  1.00  1.770          C  
ATOM   5477  H   ILE A 340      10.370  -3.917 -16.529  1.00  1.480          H  
ATOM   5478  HA  ILE A 340      12.701  -4.912 -15.202  1.00  1.540          H  
ATOM   5479  HB  ILE A 340      10.151  -6.474 -15.900  1.00  2.130          H  
ATOM   5480 1HG1 ILE A 340       9.640  -4.627 -14.524  1.00  2.130          H  
ATOM   5481 2HG1 ILE A 340       9.549  -6.111 -13.604  1.00  2.130          H  
ATOM   5482 1HG2 ILE A 340      10.875  -8.026 -14.104  1.00  2.130          H  
ATOM   5483 2HG2 ILE A 340      12.048  -7.998 -15.399  1.00  2.130          H  
ATOM   5484 3HG2 ILE A 340      12.355  -7.144 -13.914  1.00  2.130          H  
ATOM   5485 1HD1 ILE A 340      10.455  -4.413 -12.386  1.00  2.130          H  
ATOM   5486 2HD1 ILE A 340      11.642  -5.631 -12.595  1.00  2.130          H  
ATOM   5487 3HD1 ILE A 340      11.730  -4.131 -13.484  1.00  2.130          H  
ATOM   5488  N   LYS A 341      12.109  -6.404 -18.040  1.00  1.550          N  
ATOM   5489  CA  LYS A 341      12.689  -7.278 -19.052  1.00  1.760          C  
ATOM   5490  C   LYS A 341      14.106  -6.882 -19.460  1.00  1.870          C  
ATOM   5491  O   LYS A 341      14.852  -7.717 -19.972  1.00  1.970          O  
ATOM   5492  CB  LYS A 341      11.800  -7.353 -20.294  1.00  2.380          C  
ATOM   5493  CG  LYS A 341      10.497  -8.128 -20.102  1.00  2.380          C  
ATOM   5494  CD  LYS A 341       9.666  -8.147 -21.390  1.00  2.380          C  
ATOM   5495  CE  LYS A 341       8.389  -8.960 -21.225  1.00  2.380          C  
ATOM   5496  NZ  LYS A 341       7.551  -8.941 -22.461  1.00  2.380          N  
ATOM   5497  H   LYS A 341      11.165  -6.017 -18.181  1.00  1.860          H  
ATOM   5498  HA  LYS A 341      12.739  -8.278 -18.628  1.00  2.110          H  
ATOM   5499 1HB  LYS A 341      11.545  -6.344 -20.614  1.00  2.860          H  
ATOM   5500 2HB  LYS A 341      12.355  -7.822 -21.104  1.00  2.860          H  
ATOM   5501 1HG  LYS A 341      10.728  -9.153 -19.804  1.00  2.860          H  
ATOM   5502 2HG  LYS A 341       9.915  -7.665 -19.306  1.00  2.860          H  
ATOM   5503 1HD  LYS A 341       9.400  -7.125 -21.662  1.00  2.860          H  
ATOM   5504 2HD  LYS A 341      10.259  -8.577 -22.197  1.00  2.860          H  
ATOM   5505 1HE  LYS A 341       8.653  -9.990 -20.993  1.00  2.860          H  
ATOM   5506 2HE  LYS A 341       7.814  -8.553 -20.402  1.00  2.860          H  
ATOM   5507 1HZ  LYS A 341       6.716  -9.491 -22.309  1.00  2.860          H  
ATOM   5508 2HZ  LYS A 341       7.289  -7.989 -22.679  1.00  2.860          H  
ATOM   5509 3HZ  LYS A 341       8.074  -9.331 -23.233  1.00  2.860          H  
ATOM   5510  N   LYS A 342      14.508  -5.631 -19.222  1.00  1.900          N  
ATOM   5511  CA  LYS A 342      15.836  -5.166 -19.573  1.00  2.060          C  
ATOM   5512  C   LYS A 342      16.906  -6.095 -19.011  1.00  1.900          C  
ATOM   5513  O   LYS A 342      17.949  -6.300 -19.636  1.00  2.010          O  
ATOM   5514  CB  LYS A 342      16.067  -3.750 -19.036  1.00  2.820          C  
ATOM   5515  CG  LYS A 342      17.429  -3.143 -19.382  1.00  2.820          C  
ATOM   5516  CD  LYS A 342      17.552  -1.714 -18.849  1.00  2.820          C  
ATOM   5517  CE  LYS A 342      18.930  -1.129 -19.135  1.00  2.820          C  
ATOM   5518  NZ  LYS A 342      19.069   0.257 -18.600  1.00  2.820          N  
ATOM   5519  H   LYS A 342      13.896  -4.977 -18.723  1.00  2.280          H  
ATOM   5520  HA  LYS A 342      15.924  -5.159 -20.659  1.00  2.470          H  
ATOM   5521 1HB  LYS A 342      15.284  -3.090 -19.411  1.00  3.380          H  
ATOM   5522 2HB  LYS A 342      15.976  -3.766 -17.948  1.00  3.380          H  
ATOM   5523 1HG  LYS A 342      18.222  -3.747 -18.936  1.00  3.380          H  
ATOM   5524 2HG  LYS A 342      17.563  -3.144 -20.460  1.00  3.380          H  
ATOM   5525 1HD  LYS A 342      16.792  -1.084 -19.310  1.00  3.380          H  
ATOM   5526 2HD  LYS A 342      17.389  -1.720 -17.769  1.00  3.380          H  
ATOM   5527 1HE  LYS A 342      19.687  -1.762 -18.676  1.00  3.380          H  
ATOM   5528 2HE  LYS A 342      19.092  -1.109 -20.212  1.00  3.380          H  
ATOM   5529 1HZ  LYS A 342      19.992   0.608 -18.807  1.00  3.380          H  
ATOM   5530 2HZ  LYS A 342      18.377   0.857 -19.026  1.00  3.380          H  
ATOM   5531 3HZ  LYS A 342      18.932   0.241 -17.599  1.00  3.380          H  
ATOM   5532  N   HIS A 343      16.675  -6.615 -17.800  1.00  1.690          N  
ATOM   5533  CA  HIS A 343      17.649  -7.454 -17.134  1.00  1.610          C  
ATOM   5534  C   HIS A 343      17.185  -8.902 -16.914  1.00  1.600          C  
ATOM   5535  O   HIS A 343      17.681  -9.568 -16.000  1.00  1.590          O  
ATOM   5536  CB  HIS A 343      18.022  -6.818 -15.804  1.00  2.290          C  
ATOM   5537  CG  HIS A 343      18.638  -5.466 -15.934  1.00  2.290          C  
ATOM   5538  ND1 HIS A 343      19.914  -5.270 -16.418  1.00  2.290          N  
ATOM   5539  CD2 HIS A 343      18.149  -4.241 -15.643  1.00  2.290          C  
ATOM   5540  CE1 HIS A 343      20.184  -3.977 -16.416  1.00  2.290          C  
ATOM   5541  NE2 HIS A 343      19.132  -3.325 -15.948  1.00  2.290          N  
ATOM   5542  H   HIS A 343      15.791  -6.422 -17.317  1.00  2.030          H  
ATOM   5543  HA  HIS A 343      18.548  -7.499 -17.743  1.00  1.930          H  
ATOM   5544 1HB  HIS A 343      17.127  -6.713 -15.203  1.00  2.740          H  
ATOM   5545 2HB  HIS A 343      18.720  -7.462 -15.276  1.00  2.740          H  
ATOM   5546  HD1 HIS A 343      20.444  -5.937 -16.944  1.00  2.740          H  
ATOM   5547  HD2 HIS A 343      17.194  -3.913 -15.243  1.00  2.740          H  
ATOM   5548  HE1 HIS A 343      21.151  -3.615 -16.764  1.00  2.740          H  
ATOM   5549  N   VAL A 344      16.228  -9.382 -17.719  1.00  2.000          N  
ATOM   5550  CA  VAL A 344      15.745 -10.759 -17.580  1.00  2.300          C  
ATOM   5551  C   VAL A 344      16.027 -11.551 -18.849  1.00  2.250          C  
ATOM   5552  O   VAL A 344      15.209 -11.544 -19.768  1.00  2.440          O  
ATOM   5553  OXT VAL A 344      16.858 -12.455 -18.793  1.00  3.450          O  
ATOM   5554  CB  VAL A 344      14.228 -10.810 -17.278  1.00  2.920          C  
ATOM   5555  CG1 VAL A 344      13.730 -12.274 -17.180  1.00  2.920          C  
ATOM   5556  CG2 VAL A 344      13.944 -10.091 -15.984  1.00  2.920          C  
ATOM   5557  H   VAL A 344      15.854  -8.786 -18.468  1.00  2.400          H  
ATOM   5558  HA  VAL A 344      16.274 -11.234 -16.754  1.00  2.760          H  
ATOM   5559  HB  VAL A 344      13.691 -10.335 -18.093  1.00  3.510          H  
ATOM   5560 1HG1 VAL A 344      12.659 -12.283 -16.984  1.00  3.510          H  
ATOM   5561 2HG1 VAL A 344      13.917 -12.807 -18.114  1.00  3.510          H  
ATOM   5562 3HG1 VAL A 344      14.250 -12.786 -16.370  1.00  3.510          H  
ATOM   5563 1HG2 VAL A 344      12.879 -10.126 -15.791  1.00  3.510          H  
ATOM   5564 2HG2 VAL A 344      14.482 -10.578 -15.173  1.00  3.510          H  
ATOM   5565 3HG2 VAL A 344      14.270  -9.057 -16.063  1.00  3.510          H  
TER                                                                             
ATOM   5567  N   MET B 345     -46.167 -16.106  25.602  1.00 20.950          N  
ATOM   5568  CA  MET B 345     -45.019 -15.436  26.210  1.00 20.300          C  
ATOM   5569  C   MET B 345     -44.368 -14.393  25.321  1.00 19.780          C  
ATOM   5570  O   MET B 345     -43.638 -14.734  24.383  1.00 19.530          O  
ATOM   5571  CB  MET B 345     -43.937 -16.427  26.627  1.00 28.680          C  
ATOM   5572  CG  MET B 345     -44.275 -17.341  27.800  1.00 28.680          C  
ATOM   5573  SD  MET B 345     -42.924 -18.488  28.191  1.00 28.680          S  
ATOM   5574  CE  MET B 345     -41.631 -17.412  28.856  1.00 28.680          C  
ATOM   5575 1H   MET B 345     -46.810 -16.398  26.323  1.00 25.140          H  
ATOM   5576 2H   MET B 345     -46.638 -15.468  24.976  1.00 25.140          H  
ATOM   5577 3H   MET B 345     -45.856 -16.915  25.082  1.00 25.140          H  
ATOM   5578  HA  MET B 345     -45.371 -14.920  27.103  1.00 24.360          H  
ATOM   5579 1HB  MET B 345     -43.700 -17.065  25.783  1.00 34.420          H  
ATOM   5580 2HB  MET B 345     -43.042 -15.871  26.873  1.00 34.420          H  
ATOM   5581 1HG  MET B 345     -44.484 -16.743  28.689  1.00 34.420          H  
ATOM   5582 2HG  MET B 345     -45.161 -17.930  27.572  1.00 34.420          H  
ATOM   5583 1HE  MET B 345     -40.768 -18.018  29.132  1.00 34.420          H  
ATOM   5584 2HE  MET B 345     -41.325 -16.686  28.116  1.00 34.420          H  
ATOM   5585 3HE  MET B 345     -42.005 -16.895  29.741  1.00 34.420          H  
ATOM   5586  N   LYS B 346     -44.563 -13.119  25.676  1.00 19.720          N  
ATOM   5587  CA  LYS B 346     -43.974 -12.004  24.927  1.00 19.340          C  
ATOM   5588  C   LYS B 346     -42.455 -12.132  24.914  1.00 18.750          C  
ATOM   5589  O   LYS B 346     -41.805 -11.764  23.936  1.00 18.520          O  
ATOM   5590  CB  LYS B 346     -44.394 -10.663  25.525  1.00 27.230          C  
ATOM   5591  CG  LYS B 346     -45.868 -10.317  25.300  1.00 27.230          C  
ATOM   5592  CD  LYS B 346     -46.244  -8.983  25.942  1.00 27.230          C  
ATOM   5593  CE  LYS B 346     -47.724  -8.656  25.717  1.00 27.230          C  
ATOM   5594  NZ  LYS B 346     -48.125  -7.381  26.382  1.00 27.230          N  
ATOM   5595  H   LYS B 346     -45.158 -12.911  26.469  1.00 23.660          H  
ATOM   5596  HA  LYS B 346     -44.324 -12.050  23.895  1.00 23.210          H  
ATOM   5597 1HB  LYS B 346     -44.202 -10.663  26.597  1.00 32.670          H  
ATOM   5598 2HB  LYS B 346     -43.792  -9.867  25.086  1.00 32.670          H  
ATOM   5599 1HG  LYS B 346     -46.057 -10.261  24.227  1.00 32.670          H  
ATOM   5600 2HG  LYS B 346     -46.494 -11.103  25.717  1.00 32.670          H  
ATOM   5601 1HD  LYS B 346     -46.050  -9.024  27.015  1.00 32.670          H  
ATOM   5602 2HD  LYS B 346     -45.636  -8.188  25.511  1.00 32.670          H  
ATOM   5603 1HE  LYS B 346     -47.909  -8.568  24.648  1.00 32.670          H  
ATOM   5604 2HE  LYS B 346     -48.332  -9.467  26.117  1.00 32.670          H  
ATOM   5605 1HZ  LYS B 346     -49.105  -7.205  26.208  1.00 32.670          H  
ATOM   5606 2HZ  LYS B 346     -47.969  -7.455  27.378  1.00 32.670          H  
ATOM   5607 3HZ  LYS B 346     -47.577  -6.618  26.012  1.00 32.670          H  
ATOM   5608  N   LEU B 347     -41.899 -12.679  25.997  1.00 18.610          N  
ATOM   5609  CA  LEU B 347     -40.471 -12.872  26.126  1.00 18.180          C  
ATOM   5610  C   LEU B 347     -39.911 -13.794  25.061  1.00 17.630          C  
ATOM   5611  O   LEU B 347     -38.773 -13.601  24.632  1.00 17.390          O  
ATOM   5612  CB  LEU B 347     -40.151 -13.498  27.486  1.00 25.620          C  
ATOM   5613  CG  LEU B 347     -40.379 -12.635  28.739  1.00 25.620          C  
ATOM   5614  CD1 LEU B 347     -40.199 -13.521  29.965  1.00 25.620          C  
ATOM   5615  CD2 LEU B 347     -39.383 -11.464  28.768  1.00 25.620          C  
ATOM   5616  H   LEU B 347     -42.488 -12.928  26.777  1.00 22.330          H  
ATOM   5617  HA  LEU B 347     -39.982 -11.909  26.020  1.00 21.820          H  
ATOM   5618 1HB  LEU B 347     -40.757 -14.391  27.591  1.00 30.750          H  
ATOM   5619 2HB  LEU B 347     -39.105 -13.804  27.480  1.00 30.750          H  
ATOM   5620  HG  LEU B 347     -41.394 -12.244  28.742  1.00 30.750          H  
ATOM   5621 1HD1 LEU B 347     -40.366 -12.932  30.867  1.00 30.750          H  
ATOM   5622 2HD1 LEU B 347     -40.918 -14.341  29.933  1.00 30.750          H  
ATOM   5623 3HD1 LEU B 347     -39.189 -13.926  29.980  1.00 30.750          H  
ATOM   5624 1HD2 LEU B 347     -39.552 -10.873  29.669  1.00 30.750          H  
ATOM   5625 2HD2 LEU B 347     -38.367 -11.851  28.775  1.00 30.750          H  
ATOM   5626 3HD2 LEU B 347     -39.518 -10.826  27.902  1.00 30.750          H  
ATOM   5627  N   LEU B 348     -40.671 -14.804  24.631  1.00 17.570          N  
ATOM   5628  CA  LEU B 348     -40.119 -15.711  23.652  1.00 17.210          C  
ATOM   5629  C   LEU B 348     -40.293 -15.079  22.294  1.00 16.850          C  
ATOM   5630  O   LEU B 348     -39.420 -15.172  21.436  1.00 16.530          O  
ATOM   5631  CB  LEU B 348     -40.817 -17.073  23.695  1.00 24.240          C  
ATOM   5632  CG  LEU B 348     -40.707 -17.882  25.006  1.00 24.240          C  
ATOM   5633  CD1 LEU B 348     -41.536 -19.148  24.850  1.00 24.240          C  
ATOM   5634  CD2 LEU B 348     -39.259 -18.221  25.343  1.00 24.240          C  
ATOM   5635  H   LEU B 348     -41.634 -14.931  24.935  1.00 21.080          H  
ATOM   5636  HA  LEU B 348     -39.058 -15.831  23.836  1.00 20.650          H  
ATOM   5637 1HB  LEU B 348     -41.878 -16.918  23.488  1.00 29.090          H  
ATOM   5638 2HB  LEU B 348     -40.405 -17.691  22.909  1.00 29.090          H  
ATOM   5639  HG  LEU B 348     -41.122 -17.301  25.812  1.00 29.090          H  
ATOM   5640 1HD1 LEU B 348     -41.496 -19.724  25.772  1.00 29.090          H  
ATOM   5641 2HD1 LEU B 348     -42.570 -18.889  24.633  1.00 29.090          H  
ATOM   5642 3HD1 LEU B 348     -41.136 -19.749  24.033  1.00 29.090          H  
ATOM   5643 1HD2 LEU B 348     -39.236 -18.791  26.274  1.00 29.090          H  
ATOM   5644 2HD2 LEU B 348     -38.828 -18.819  24.552  1.00 29.090          H  
ATOM   5645 3HD2 LEU B 348     -38.674 -17.315  25.473  1.00 29.090          H  
ATOM   5646  N   LYS B 349     -41.392 -14.351  22.094  1.00 17.040          N  
ATOM   5647  CA  LYS B 349     -41.570 -13.706  20.798  1.00 16.870          C  
ATOM   5648  C   LYS B 349     -40.398 -12.752  20.535  1.00 16.410          C  
ATOM   5649  O   LYS B 349     -39.946 -12.582  19.401  1.00 16.320          O  
ATOM   5650  CB  LYS B 349     -42.885 -12.934  20.727  1.00 23.690          C  
ATOM   5651  CG  LYS B 349     -44.146 -13.786  20.677  1.00 23.690          C  
ATOM   5652  CD  LYS B 349     -45.383 -12.884  20.606  1.00 23.690          C  
ATOM   5653  CE  LYS B 349     -46.684 -13.672  20.554  1.00 23.690          C  
ATOM   5654  NZ  LYS B 349     -47.873 -12.761  20.520  1.00 23.690          N  
ATOM   5655  H   LYS B 349     -42.110 -14.295  22.823  1.00 20.450          H  
ATOM   5656  HA  LYS B 349     -41.567 -14.465  20.028  1.00 20.240          H  
ATOM   5657 1HB  LYS B 349     -42.961 -12.283  21.598  1.00 28.420          H  
ATOM   5658 2HB  LYS B 349     -42.876 -12.293  19.846  1.00 28.420          H  
ATOM   5659 1HG  LYS B 349     -44.113 -14.442  19.804  1.00 28.420          H  
ATOM   5660 2HG  LYS B 349     -44.196 -14.404  21.576  1.00 28.420          H  
ATOM   5661 1HD  LYS B 349     -45.404 -12.233  21.481  1.00 28.420          H  
ATOM   5662 2HD  LYS B 349     -45.321 -12.260  19.715  1.00 28.420          H  
ATOM   5663 1HE  LYS B 349     -46.690 -14.297  19.661  1.00 28.420          H  
ATOM   5664 2HE  LYS B 349     -46.752 -14.312  21.435  1.00 28.420          H  
ATOM   5665 1HZ  LYS B 349     -48.729 -13.297  20.486  1.00 28.420          H  
ATOM   5666 2HZ  LYS B 349     -47.880 -12.182  21.347  1.00 28.420          H  
ATOM   5667 3HZ  LYS B 349     -47.820 -12.171  19.701  1.00 28.420          H  
ATOM   5668  N   ARG B 350     -39.938 -12.099  21.606  1.00 16.260          N  
ATOM   5669  CA  ARG B 350     -38.836 -11.152  21.563  1.00 15.990          C  
ATOM   5670  C   ARG B 350     -37.432 -11.782  21.531  1.00 15.450          C  
ATOM   5671  O   ARG B 350     -36.550 -11.276  20.831  1.00 15.300          O  
ATOM   5672  CB  ARG B 350     -38.939 -10.249  22.775  1.00 22.490          C  
ATOM   5673  CG  ARG B 350     -40.120  -9.296  22.735  1.00 22.490          C  
ATOM   5674  CD  ARG B 350     -40.298  -8.585  24.014  1.00 22.490          C  
ATOM   5675  NE  ARG B 350     -41.449  -7.693  23.973  1.00 22.490          N  
ATOM   5676  CZ  ARG B 350     -41.978  -7.053  25.036  1.00 22.490          C  
ATOM   5677  NH1 ARG B 350     -41.460  -7.212  26.239  1.00 22.490          N  
ATOM   5678  NH2 ARG B 350     -43.024  -6.260  24.866  1.00 22.490          N  
ATOM   5679  H   ARG B 350     -40.428 -12.242  22.494  1.00 19.510          H  
ATOM   5680  HA  ARG B 350     -38.958 -10.547  20.666  1.00 19.190          H  
ATOM   5681 1HB  ARG B 350     -39.040 -10.864  23.670  1.00 26.990          H  
ATOM   5682 2HB  ARG B 350     -38.027  -9.665  22.876  1.00 26.990          H  
ATOM   5683 1HG  ARG B 350     -39.950  -8.555  21.957  1.00 26.990          H  
ATOM   5684 2HG  ARG B 350     -41.032  -9.844  22.511  1.00 26.990          H  
ATOM   5685 1HD  ARG B 350     -40.460  -9.323  24.803  1.00 26.990          H  
ATOM   5686 2HD  ARG B 350     -39.408  -7.995  24.233  1.00 26.990          H  
ATOM   5687  HE  ARG B 350     -41.880  -7.537  23.070  1.00 26.990          H  
ATOM   5688 1HH1 ARG B 350     -40.662  -7.814  26.372  1.00 26.990          H  
ATOM   5689 2HH1 ARG B 350     -41.860  -6.729  27.031  1.00 26.990          H  
ATOM   5690 1HH2 ARG B 350     -43.419  -6.136  23.944  1.00 26.990          H  
ATOM   5691 2HH2 ARG B 350     -43.424  -5.774  25.654  1.00 26.990          H  
ATOM   5692  N   LYS B 351     -37.205 -12.863  22.290  1.00 15.300          N  
ATOM   5693  CA  LYS B 351     -35.872 -13.458  22.378  1.00 14.940          C  
ATOM   5694  C   LYS B 351     -35.597 -14.682  21.493  1.00 13.950          C  
ATOM   5695  O   LYS B 351     -34.432 -15.006  21.253  1.00 13.560          O  
ATOM   5696  CB  LYS B 351     -35.597 -13.845  23.828  1.00 21.060          C  
ATOM   5697  CG  LYS B 351     -35.523 -12.659  24.784  1.00 21.060          C  
ATOM   5698  CD  LYS B 351     -35.247 -13.112  26.209  1.00 21.060          C  
ATOM   5699  CE  LYS B 351     -35.167 -11.928  27.167  1.00 21.060          C  
ATOM   5700  NZ  LYS B 351     -34.900 -12.364  28.568  1.00 21.060          N  
ATOM   5701  H   LYS B 351     -37.942 -13.233  22.892  1.00 18.360          H  
ATOM   5702  HA  LYS B 351     -35.155 -12.691  22.090  1.00 17.930          H  
ATOM   5703 1HB  LYS B 351     -36.386 -14.514  24.176  1.00 25.270          H  
ATOM   5704 2HB  LYS B 351     -34.657 -14.389  23.885  1.00 25.270          H  
ATOM   5705 1HG  LYS B 351     -34.737 -11.980  24.458  1.00 25.270          H  
ATOM   5706 2HG  LYS B 351     -36.474 -12.124  24.760  1.00 25.270          H  
ATOM   5707 1HD  LYS B 351     -36.057 -13.772  26.532  1.00 25.270          H  
ATOM   5708 2HD  LYS B 351     -34.311 -13.666  26.242  1.00 25.270          H  
ATOM   5709 1HE  LYS B 351     -34.369 -11.261  26.845  1.00 25.270          H  
ATOM   5710 2HE  LYS B 351     -36.114 -11.386  27.140  1.00 25.270          H  
ATOM   5711 1HZ  LYS B 351     -34.856 -11.554  29.172  1.00 25.270          H  
ATOM   5712 2HZ  LYS B 351     -35.643 -12.976  28.879  1.00 25.270          H  
ATOM   5713 3HZ  LYS B 351     -34.019 -12.859  28.606  1.00 25.270          H  
ATOM   5714  N   GLN B 352     -36.628 -15.395  21.045  1.00 13.660          N  
ATOM   5715  CA  GLN B 352     -36.425 -16.615  20.275  1.00 12.870          C  
ATOM   5716  C   GLN B 352     -36.570 -16.417  18.784  1.00 12.310          C  
ATOM   5717  O   GLN B 352     -37.218 -15.483  18.315  1.00 12.590          O  
ATOM   5718  CB  GLN B 352     -37.422 -17.693  20.680  1.00 18.330          C  
ATOM   5719  CG  GLN B 352     -37.379 -18.086  22.111  1.00 18.330          C  
ATOM   5720  CD  GLN B 352     -36.082 -18.681  22.480  1.00 18.330          C  
ATOM   5721  OE1 GLN B 352     -35.639 -19.647  21.852  1.00 18.330          O  
ATOM   5722  NE2 GLN B 352     -35.443 -18.122  23.493  1.00 18.330          N  
ATOM   5723  H   GLN B 352     -37.587 -15.107  21.237  1.00 16.390          H  
ATOM   5724  HA  GLN B 352     -35.414 -16.977  20.460  1.00 15.440          H  
ATOM   5725 1HB  GLN B 352     -38.415 -17.345  20.456  1.00 22.000          H  
ATOM   5726 2HB  GLN B 352     -37.253 -18.571  20.074  1.00 22.000          H  
ATOM   5727 1HG  GLN B 352     -37.537 -17.207  22.722  1.00 22.000          H  
ATOM   5728 2HG  GLN B 352     -38.161 -18.821  22.284  1.00 22.000          H  
ATOM   5729 1HE2 GLN B 352     -34.554 -18.481  23.785  1.00 22.000          H  
ATOM   5730 2HE2 GLN B 352     -35.842 -17.335  23.967  1.00 22.000          H  
ATOM   5731  N   SER B 353     -35.966 -17.322  18.023  1.00 11.700          N  
ATOM   5732  CA  SER B 353     -36.152 -17.335  16.585  1.00 11.290          C  
ATOM   5733  C   SER B 353     -37.514 -17.946  16.283  1.00 10.880          C  
ATOM   5734  O   SER B 353     -38.065 -18.682  17.109  1.00 10.490          O  
ATOM   5735  CB  SER B 353     -35.035 -18.121  15.931  1.00 15.970          C  
ATOM   5736  OG  SER B 353     -35.095 -19.476  16.296  1.00 15.970          O  
ATOM   5737  H   SER B 353     -35.403 -18.048  18.448  1.00 14.040          H  
ATOM   5738  HA  SER B 353     -36.138 -16.310  16.211  1.00 13.550          H  
ATOM   5739 1HB  SER B 353     -35.115 -18.035  14.849  1.00 19.160          H  
ATOM   5740 2HB  SER B 353     -34.073 -17.703  16.216  1.00 19.160          H  
ATOM   5741  HG  SER B 353     -34.353 -19.899  15.854  1.00 19.160          H  
ATOM   5742  N   ASP B 354     -38.015 -17.741  15.062  1.00 11.170          N  
ATOM   5743  CA  ASP B 354     -39.313 -18.285  14.660  1.00 11.090          C  
ATOM   5744  C   ASP B 354     -39.395 -19.803  14.751  1.00 10.450          C  
ATOM   5745  O   ASP B 354     -40.453 -20.345  15.055  1.00 10.270          O  
ATOM   5746  CB  ASP B 354     -39.739 -17.745  13.296  1.00 15.560          C  
ATOM   5747  CG  ASP B 354     -40.257 -16.266  13.386  1.00 15.560          C  
ATOM   5748  OD1 ASP B 354     -40.548 -15.831  14.484  1.00 15.560          O  
ATOM   5749  OD2 ASP B 354     -40.413 -15.606  12.367  1.00 15.560          O  
ATOM   5750  H   ASP B 354     -37.503 -17.148  14.426  1.00 13.400          H  
ATOM   5751  HA  ASP B 354     -40.048 -17.902  15.359  1.00 13.310          H  
ATOM   5752 1HB  ASP B 354     -38.900 -17.770  12.611  1.00 18.670          H  
ATOM   5753 2HB  ASP B 354     -40.517 -18.373  12.883  1.00 18.670          H  
ATOM   5754  N   ALA B 355     -38.280 -20.512  14.615  1.00 10.290          N  
ATOM   5755  CA  ALA B 355     -38.333 -21.974  14.736  1.00  9.950          C  
ATOM   5756  C   ALA B 355     -38.984 -22.435  16.049  1.00  9.610          C  
ATOM   5757  O   ALA B 355     -39.613 -23.494  16.091  1.00  9.480          O  
ATOM   5758  CB  ALA B 355     -36.940 -22.587  14.730  1.00 14.070          C  
ATOM   5759  H   ALA B 355     -37.429 -20.031  14.307  1.00 12.350          H  
ATOM   5760  HA  ALA B 355     -38.921 -22.358  13.902  1.00 11.940          H  
ATOM   5761 1HB  ALA B 355     -37.033 -23.668  14.817  1.00 16.880          H  
ATOM   5762 2HB  ALA B 355     -36.406 -22.367  13.861  1.00 16.880          H  
ATOM   5763 3HB  ALA B 355     -36.387 -22.203  15.587  1.00 16.880          H  
ATOM   5764  N   SER B 356     -38.796 -21.677  17.136  1.00  9.730          N  
ATOM   5765  CA  SER B 356     -39.316 -22.040  18.453  1.00  9.720          C  
ATOM   5766  C   SER B 356     -40.681 -21.424  18.756  1.00  9.900          C  
ATOM   5767  O   SER B 356     -41.224 -21.608  19.851  1.00  9.990          O  
ATOM   5768  CB  SER B 356     -38.345 -21.591  19.530  1.00 13.610          C  
ATOM   5769  OG  SER B 356     -37.112 -22.262  19.449  1.00 13.610          O  
ATOM   5770  H   SER B 356     -38.294 -20.785  17.073  1.00 11.680          H  
ATOM   5771  HA  SER B 356     -39.413 -23.124  18.490  1.00 11.660          H  
ATOM   5772 1HB  SER B 356     -38.184 -20.527  19.416  1.00 16.330          H  
ATOM   5773 2HB  SER B 356     -38.786 -21.749  20.512  1.00 16.330          H  
ATOM   5774  HG  SER B 356     -36.558 -21.871  20.137  1.00 16.330          H  
ATOM   5775  N   LEU B 357     -41.206 -20.634  17.831  1.00 10.170          N  
ATOM   5776  CA  LEU B 357     -42.447 -19.919  18.056  1.00 10.540          C  
ATOM   5777  C   LEU B 357     -43.581 -20.404  17.172  1.00 10.160          C  
ATOM   5778  O   LEU B 357     -43.738 -19.957  16.030  1.00 10.100          O  
ATOM   5779  CB  LEU B 357     -42.182 -18.436  17.799  1.00 14.610          C  
ATOM   5780  CG  LEU B 357     -41.046 -17.805  18.653  1.00 14.610          C  
ATOM   5781  CD1 LEU B 357     -40.754 -16.423  18.142  1.00 14.610          C  
ATOM   5782  CD2 LEU B 357     -41.454 -17.742  20.120  1.00 14.610          C  
ATOM   5783  H   LEU B 357     -40.745 -20.552  16.922  1.00 12.200          H  
ATOM   5784  HA  LEU B 357     -42.752 -20.068  19.087  1.00 12.650          H  
ATOM   5785 1HB  LEU B 357     -41.907 -18.318  16.754  1.00 17.530          H  
ATOM   5786 2HB  LEU B 357     -43.094 -17.872  17.978  1.00 17.530          H  
ATOM   5787  HG  LEU B 357     -40.138 -18.399  18.555  1.00 17.530          H  
ATOM   5788 1HD1 LEU B 357     -39.946 -15.972  18.731  1.00 17.530          H  
ATOM   5789 2HD1 LEU B 357     -40.443 -16.467  17.100  1.00 17.530          H  
ATOM   5790 3HD1 LEU B 357     -41.644 -15.812  18.215  1.00 17.530          H  
ATOM   5791 1HD2 LEU B 357     -40.655 -17.301  20.666  1.00 17.530          H  
ATOM   5792 2HD2 LEU B 357     -42.350 -17.134  20.237  1.00 17.530          H  
ATOM   5793 3HD2 LEU B 357     -41.638 -18.739  20.508  1.00 17.530          H  
ATOM   5794  N   LYS B 358     -44.450 -21.248  17.729  1.00 10.070          N  
ATOM   5795  CA  LYS B 358     -45.538 -21.821  16.939  1.00  9.900          C  
ATOM   5796  C   LYS B 358     -46.369 -20.718  16.303  1.00  9.150          C  
ATOM   5797  O   LYS B 358     -46.745 -20.808  15.135  1.00  9.110          O  
ATOM   5798  CB  LYS B 358     -46.423 -22.720  17.800  1.00 13.930          C  
ATOM   5799  CG  LYS B 358     -47.549 -23.412  17.031  1.00 13.930          C  
ATOM   5800  CD  LYS B 358     -48.327 -24.387  17.929  1.00 13.930          C  
ATOM   5801  CE  LYS B 358     -49.365 -25.212  17.138  1.00 13.930          C  
ATOM   5802  NZ  LYS B 358     -50.541 -24.401  16.656  1.00 13.930          N  
ATOM   5803  H   LYS B 358     -44.301 -21.548  18.685  1.00 12.080          H  
ATOM   5804  HA  LYS B 358     -45.107 -22.420  16.135  1.00 11.880          H  
ATOM   5805 1HB  LYS B 358     -45.811 -23.489  18.272  1.00 16.710          H  
ATOM   5806 2HB  LYS B 358     -46.881 -22.128  18.593  1.00 16.710          H  
ATOM   5807 1HG  LYS B 358     -48.241 -22.658  16.646  1.00 16.710          H  
ATOM   5808 2HG  LYS B 358     -47.133 -23.953  16.182  1.00 16.710          H  
ATOM   5809 1HD  LYS B 358     -47.630 -25.072  18.412  1.00 16.710          H  
ATOM   5810 2HD  LYS B 358     -48.847 -23.823  18.702  1.00 16.710          H  
ATOM   5811 1HE  LYS B 358     -48.873 -25.656  16.273  1.00 16.710          H  
ATOM   5812 2HE  LYS B 358     -49.734 -26.008  17.781  1.00 16.710          H  
ATOM   5813 1HZ  LYS B 358     -51.173 -25.000  16.155  1.00 16.710          H  
ATOM   5814 2HZ  LYS B 358     -51.020 -23.994  17.438  1.00 16.710          H  
ATOM   5815 3HZ  LYS B 358     -50.256 -23.639  16.017  1.00 16.710          H  
ATOM   5816  N   LEU B 359     -46.611 -19.661  17.076  1.00  8.740          N  
ATOM   5817  CA  LEU B 359     -47.413 -18.533  16.647  1.00  8.230          C  
ATOM   5818  C   LEU B 359     -46.818 -17.799  15.455  1.00  7.670          C  
ATOM   5819  O   LEU B 359     -47.553 -17.206  14.659  1.00  7.190          O  
ATOM   5820  CB  LEU B 359     -47.577 -17.548  17.810  1.00 11.730          C  
ATOM   5821  CG  LEU B 359     -48.421 -18.035  19.021  1.00 11.730          C  
ATOM   5822  CD1 LEU B 359     -48.308 -17.009  20.135  1.00 11.730          C  
ATOM   5823  CD2 LEU B 359     -49.888 -18.220  18.613  1.00 11.730          C  
ATOM   5824  H   LEU B 359     -46.234 -19.668  18.011  1.00 10.490          H  
ATOM   5825  HA  LEU B 359     -48.382 -18.910  16.338  1.00  9.880          H  
ATOM   5826 1HB  LEU B 359     -46.585 -17.282  18.176  1.00 14.070          H  
ATOM   5827 2HB  LEU B 359     -48.046 -16.644  17.423  1.00 14.070          H  
ATOM   5828  HG  LEU B 359     -48.029 -18.982  19.387  1.00 14.070          H  
ATOM   5829 1HD1 LEU B 359     -48.885 -17.344  20.996  1.00 14.070          H  
ATOM   5830 2HD1 LEU B 359     -47.262 -16.900  20.422  1.00 14.070          H  
ATOM   5831 3HD1 LEU B 359     -48.694 -16.056  19.788  1.00 14.070          H  
ATOM   5832 1HD2 LEU B 359     -50.461 -18.550  19.480  1.00 14.070          H  
ATOM   5833 2HD2 LEU B 359     -50.290 -17.271  18.256  1.00 14.070          H  
ATOM   5834 3HD2 LEU B 359     -49.981 -18.964  17.832  1.00 14.070          H  
ATOM   5835  N   SER B 360     -45.490 -17.774  15.318  1.00  7.940          N  
ATOM   5836  CA  SER B 360     -44.950 -17.092  14.167  1.00  7.800          C  
ATOM   5837  C   SER B 360     -45.131 -17.982  12.953  1.00  7.370          C  
ATOM   5838  O   SER B 360     -45.583 -17.540  11.901  1.00  7.330          O  
ATOM   5839  CB  SER B 360     -43.469 -16.800  14.321  1.00 10.980          C  
ATOM   5840  OG  SER B 360     -43.191 -15.876  15.336  1.00 10.980          O  
ATOM   5841  H   SER B 360     -44.851 -18.263  15.940  1.00  9.530          H  
ATOM   5842  HA  SER B 360     -45.490 -16.159  14.012  1.00  9.360          H  
ATOM   5843 1HB  SER B 360     -42.933 -17.732  14.522  1.00 13.170          H  
ATOM   5844 2HB  SER B 360     -43.094 -16.415  13.381  1.00 13.170          H  
ATOM   5845  HG  SER B 360     -42.213 -15.713  15.251  1.00 13.170          H  
ATOM   5846  N   ILE B 361     -44.852 -19.272  13.119  1.00  7.340          N  
ATOM   5847  CA  ILE B 361     -44.883 -20.206  11.996  1.00  7.330          C  
ATOM   5848  C   ILE B 361     -46.304 -20.341  11.434  1.00  6.670          C  
ATOM   5849  O   ILE B 361     -46.501 -20.373  10.214  1.00  6.410          O  
ATOM   5850  CB  ILE B 361     -44.317 -21.584  12.410  1.00 10.270          C  
ATOM   5851  CG1 ILE B 361     -42.792 -21.442  12.873  1.00 10.270          C  
ATOM   5852  CG2 ILE B 361     -44.447 -22.587  11.252  1.00 10.270          C  
ATOM   5853  CD1 ILE B 361     -41.794 -20.868  11.872  1.00 10.270          C  
ATOM   5854  H   ILE B 361     -44.533 -19.580  14.044  1.00  8.810          H  
ATOM   5855  HA  ILE B 361     -44.268 -19.808  11.201  1.00  8.800          H  
ATOM   5856  HB  ILE B 361     -44.876 -21.954  13.273  1.00 12.320          H  
ATOM   5857 1HG1 ILE B 361     -42.766 -20.807  13.759  1.00 12.320          H  
ATOM   5858 2HG1 ILE B 361     -42.433 -22.432  13.159  1.00 12.320          H  
ATOM   5859 1HG2 ILE B 361     -44.053 -23.551  11.567  1.00 12.320          H  
ATOM   5860 2HG2 ILE B 361     -45.494 -22.708  10.976  1.00 12.320          H  
ATOM   5861 3HG2 ILE B 361     -43.892 -22.234  10.385  1.00 12.320          H  
ATOM   5862 1HD1 ILE B 361     -40.818 -20.838  12.346  1.00 12.320          H  
ATOM   5863 2HD1 ILE B 361     -41.737 -21.487  10.981  1.00 12.320          H  
ATOM   5864 3HD1 ILE B 361     -42.075 -19.869  11.597  1.00 12.320          H  
ATOM   5865  N   ASP B 362     -47.295 -20.416  12.322  1.00  6.660          N  
ATOM   5866  CA  ASP B 362     -48.706 -20.546  11.949  1.00  6.410          C  
ATOM   5867  C   ASP B 362     -49.233 -19.385  11.116  1.00  5.430          C  
ATOM   5868  O   ASP B 362     -50.320 -19.485  10.540  1.00  5.290          O  
ATOM   5869  CB  ASP B 362     -49.626 -20.695  13.175  1.00  9.070          C  
ATOM   5870  CG  ASP B 362     -49.632 -22.104  13.868  1.00  9.070          C  
ATOM   5871  OD1 ASP B 362     -49.108 -23.042  13.320  1.00  9.070          O  
ATOM   5872  OD2 ASP B 362     -50.226 -22.214  14.936  1.00  9.070          O  
ATOM   5873  H   ASP B 362     -47.062 -20.425  13.319  1.00  7.990          H  
ATOM   5874  HA  ASP B 362     -48.803 -21.454  11.353  1.00  7.690          H  
ATOM   5875 1HB  ASP B 362     -49.320 -19.957  13.924  1.00 10.890          H  
ATOM   5876 2HB  ASP B 362     -50.647 -20.448  12.886  1.00 10.890          H  
ATOM   5877  N   ASN B 363     -48.539 -18.250  11.116  1.00  5.060          N  
ATOM   5878  CA  ASN B 363     -48.980 -17.088  10.381  1.00  4.440          C  
ATOM   5879  C   ASN B 363     -48.113 -16.779   9.152  1.00  3.420          C  
ATOM   5880  O   ASN B 363     -48.197 -15.682   8.591  1.00  3.300          O  
ATOM   5881  CB  ASN B 363     -49.085 -15.923  11.341  1.00  6.460          C  
ATOM   5882  CG  ASN B 363     -50.272 -16.095  12.286  1.00  6.460          C  
ATOM   5883  OD1 ASN B 363     -51.410 -15.872  11.849  1.00  6.460          O  
ATOM   5884  ND2 ASN B 363     -50.062 -16.486  13.528  1.00  6.460          N  
ATOM   5885  H   ASN B 363     -47.622 -18.197  11.572  1.00  6.070          H  
ATOM   5886  HA  ASN B 363     -49.982 -17.289  10.005  1.00  5.330          H  
ATOM   5887 1HB  ASN B 363     -48.166 -15.862  11.935  1.00  7.760          H  
ATOM   5888 2HB  ASN B 363     -49.192 -14.991  10.791  1.00  7.760          H  
ATOM   5889 1HD2 ASN B 363     -50.837 -16.604  14.145  1.00  7.760          H  
ATOM   5890 2HD2 ASN B 363     -49.126 -16.686  13.874  1.00  7.760          H  
ATOM   5891  N   LYS B 364     -47.296 -17.743   8.710  1.00  3.050          N  
ATOM   5892  CA  LYS B 364     -46.459 -17.536   7.528  1.00  2.450          C  
ATOM   5893  C   LYS B 364     -46.978 -18.257   6.295  1.00  1.870          C  
ATOM   5894  O   LYS B 364     -47.664 -19.276   6.385  1.00  2.370          O  
ATOM   5895  CB  LYS B 364     -45.031 -18.007   7.785  1.00  3.670          C  
ATOM   5896  CG  LYS B 364     -44.272 -17.221   8.810  1.00  3.670          C  
ATOM   5897  CD  LYS B 364     -42.898 -17.843   9.054  1.00  3.670          C  
ATOM   5898  CE  LYS B 364     -42.161 -17.174  10.198  1.00  3.670          C  
ATOM   5899  NZ  LYS B 364     -41.577 -15.868   9.830  1.00  3.670          N  
ATOM   5900  H   LYS B 364     -47.240 -18.638   9.210  1.00  3.660          H  
ATOM   5901  HA  LYS B 364     -46.438 -16.472   7.303  1.00  2.940          H  
ATOM   5902 1HB  LYS B 364     -45.051 -19.050   8.111  1.00  4.400          H  
ATOM   5903 2HB  LYS B 364     -44.474 -17.958   6.853  1.00  4.400          H  
ATOM   5904 1HG  LYS B 364     -44.151 -16.201   8.452  1.00  4.400          H  
ATOM   5905 2HG  LYS B 364     -44.834 -17.197   9.716  1.00  4.400          H  
ATOM   5906 1HD  LYS B 364     -43.008 -18.901   9.281  1.00  4.400          H  
ATOM   5907 2HD  LYS B 364     -42.288 -17.749   8.153  1.00  4.400          H  
ATOM   5908 1HE  LYS B 364     -42.857 -17.024  11.018  1.00  4.400          H  
ATOM   5909 2HE  LYS B 364     -41.375 -17.823  10.537  1.00  4.400          H  
ATOM   5910 1HZ  LYS B 364     -41.099 -15.507  10.675  1.00  4.400          H  
ATOM   5911 2HZ  LYS B 364     -40.902 -15.985   9.084  1.00  4.400          H  
ATOM   5912 3HZ  LYS B 364     -42.288 -15.230   9.542  1.00  4.400          H  
ATOM   5913  N   LYS B 365     -46.608 -17.738   5.128  1.00  1.410          N  
ATOM   5914  CA  LYS B 365     -46.931 -18.361   3.852  1.00  0.910          C  
ATOM   5915  C   LYS B 365     -45.697 -18.327   2.964  1.00  0.770          C  
ATOM   5916  O   LYS B 365     -45.018 -17.293   2.894  1.00  0.920          O  
ATOM   5917  CB  LYS B 365     -48.077 -17.617   3.159  1.00  1.470          C  
ATOM   5918  CG  LYS B 365     -49.418 -17.563   3.915  1.00  1.470          C  
ATOM   5919  CD  LYS B 365     -50.119 -18.923   3.966  1.00  1.470          C  
ATOM   5920  CE  LYS B 365     -51.473 -18.818   4.659  1.00  1.470          C  
ATOM   5921  NZ  LYS B 365     -52.144 -20.150   4.784  1.00  1.470          N  
ATOM   5922  H   LYS B 365     -46.062 -16.885   5.128  1.00  1.690          H  
ATOM   5923  HA  LYS B 365     -47.201 -19.403   4.012  1.00  1.090          H  
ATOM   5924 1HB  LYS B 365     -47.765 -16.591   3.009  1.00  1.770          H  
ATOM   5925 2HB  LYS B 365     -48.255 -18.054   2.175  1.00  1.770          H  
ATOM   5926 1HG  LYS B 365     -49.253 -17.211   4.931  1.00  1.770          H  
ATOM   5927 2HG  LYS B 365     -50.071 -16.850   3.414  1.00  1.770          H  
ATOM   5928 1HD  LYS B 365     -50.258 -19.306   2.956  1.00  1.770          H  
ATOM   5929 2HD  LYS B 365     -49.508 -19.628   4.526  1.00  1.770          H  
ATOM   5930 1HE  LYS B 365     -51.327 -18.401   5.656  1.00  1.770          H  
ATOM   5931 2HE  LYS B 365     -52.117 -18.151   4.087  1.00  1.770          H  
ATOM   5932 1HZ  LYS B 365     -53.035 -20.039   5.250  1.00  1.770          H  
ATOM   5933 2HZ  LYS B 365     -52.293 -20.543   3.866  1.00  1.770          H  
ATOM   5934 3HZ  LYS B 365     -51.557 -20.771   5.326  1.00  1.770          H  
ATOM   5935  N   HIS B 366     -45.425 -19.437   2.269  1.00  0.680          N  
ATOM   5936  CA  HIS B 366     -44.258 -19.486   1.396  1.00  0.620          C  
ATOM   5937  C   HIS B 366     -44.589 -20.087   0.045  1.00  0.620          C  
ATOM   5938  O   HIS B 366     -45.406 -21.006  -0.053  1.00  0.650          O  
ATOM   5939  CB  HIS B 366     -43.141 -20.331   2.014  1.00  0.890          C  
ATOM   5940  CG  HIS B 366     -42.661 -19.863   3.353  1.00  0.890          C  
ATOM   5941  ND1 HIS B 366     -43.210 -20.308   4.537  1.00  0.890          N  
ATOM   5942  CD2 HIS B 366     -41.713 -18.969   3.695  1.00  0.890          C  
ATOM   5943  CE1 HIS B 366     -42.607 -19.716   5.545  1.00  0.890          C  
ATOM   5944  NE2 HIS B 366     -41.703 -18.886   5.060  1.00  0.890          N  
ATOM   5945  H   HIS B 366     -46.023 -20.247   2.355  1.00  0.820          H  
ATOM   5946  HA  HIS B 366     -43.883 -18.483   1.230  1.00  0.740          H  
ATOM   5947 1HB  HIS B 366     -43.490 -21.356   2.121  1.00  1.070          H  
ATOM   5948 2HB  HIS B 366     -42.299 -20.348   1.332  1.00  1.070          H  
ATOM   5949  HD1 HIS B 366     -43.837 -21.084   4.640  1.00  1.070          H  
ATOM   5950  HD2 HIS B 366     -41.038 -18.353   3.110  1.00  1.070          H  
ATOM   5951  HE1 HIS B 366     -42.899 -19.939   6.570  1.00  1.070          H  
ATOM   5952  N   VAL B 367     -43.935 -19.561  -0.988  1.00  0.610          N  
ATOM   5953  CA  VAL B 367     -44.081 -20.052  -2.358  1.00  0.610          C  
ATOM   5954  C   VAL B 367     -42.734 -20.234  -3.043  1.00  0.560          C  
ATOM   5955  O   VAL B 367     -41.859 -19.375  -2.909  1.00  0.590          O  
ATOM   5956  CB  VAL B 367     -44.932 -19.076  -3.206  1.00  0.850          C  
ATOM   5957  CG1 VAL B 367     -45.084 -19.600  -4.633  1.00  0.850          C  
ATOM   5958  CG2 VAL B 367     -46.285 -18.877  -2.565  1.00  0.850          C  
ATOM   5959  H   VAL B 367     -43.302 -18.775  -0.785  1.00  0.730          H  
ATOM   5960  HA  VAL B 367     -44.582 -21.022  -2.328  1.00  0.730          H  
ATOM   5961  HB  VAL B 367     -44.430 -18.131  -3.270  1.00  1.020          H  
ATOM   5962 1HG1 VAL B 367     -45.688 -18.900  -5.183  1.00  1.020          H  
ATOM   5963 2HG1 VAL B 367     -44.121 -19.705  -5.128  1.00  1.020          H  
ATOM   5964 3HG1 VAL B 367     -45.589 -20.565  -4.611  1.00  1.020          H  
ATOM   5965 1HG2 VAL B 367     -46.873 -18.182  -3.167  1.00  1.020          H  
ATOM   5966 2HG2 VAL B 367     -46.802 -19.836  -2.504  1.00  1.020          H  
ATOM   5967 3HG2 VAL B 367     -46.161 -18.470  -1.570  1.00  1.020          H  
ATOM   5968  N   ILE B 368     -42.546 -21.349  -3.749  1.00  0.530          N  
ATOM   5969  CA  ILE B 368     -41.298 -21.504  -4.486  1.00  0.490          C  
ATOM   5970  C   ILE B 368     -41.543 -21.525  -5.995  1.00  0.480          C  
ATOM   5971  O   ILE B 368     -42.404 -22.247  -6.491  1.00  0.500          O  
ATOM   5972  CB  ILE B 368     -40.508 -22.756  -4.053  1.00  0.700          C  
ATOM   5973  CG1 ILE B 368     -40.114 -22.660  -2.552  1.00  0.700          C  
ATOM   5974  CG2 ILE B 368     -39.258 -22.869  -4.910  1.00  0.700          C  
ATOM   5975  CD1 ILE B 368     -39.550 -23.943  -1.952  1.00  0.700          C  
ATOM   5976  H   ILE B 368     -43.277 -22.076  -3.803  1.00  0.640          H  
ATOM   5977  HA  ILE B 368     -40.662 -20.642  -4.285  1.00  0.590          H  
ATOM   5978  HB  ILE B 368     -41.136 -23.633  -4.165  1.00  0.840          H  
ATOM   5979 1HG1 ILE B 368     -39.378 -21.885  -2.429  1.00  0.840          H  
ATOM   5980 2HG1 ILE B 368     -40.987 -22.381  -1.998  1.00  0.840          H  
ATOM   5981 1HG2 ILE B 368     -38.676 -23.730  -4.627  1.00  0.840          H  
ATOM   5982 2HG2 ILE B 368     -39.514 -22.967  -5.959  1.00  0.840          H  
ATOM   5983 3HG2 ILE B 368     -38.676 -21.970  -4.766  1.00  0.840          H  
ATOM   5984 1HD1 ILE B 368     -39.326 -23.776  -0.902  1.00  0.840          H  
ATOM   5985 2HD1 ILE B 368     -40.295 -24.732  -2.045  1.00  0.840          H  
ATOM   5986 3HD1 ILE B 368     -38.647 -24.248  -2.459  1.00  0.840          H  
ATOM   5987  N   PHE B 369     -40.797 -20.706  -6.714  1.00  0.460          N  
ATOM   5988  CA  PHE B 369     -40.887 -20.649  -8.163  1.00  0.460          C  
ATOM   5989  C   PHE B 369     -39.514 -20.906  -8.766  1.00  0.430          C  
ATOM   5990  O   PHE B 369     -38.498 -20.703  -8.095  1.00  0.430          O  
ATOM   5991  CB  PHE B 369     -41.348 -19.304  -8.678  1.00  0.640          C  
ATOM   5992  CG  PHE B 369     -42.704 -18.794  -8.256  1.00  0.640          C  
ATOM   5993  CD1 PHE B 369     -42.783 -17.784  -7.381  1.00  0.640          C  
ATOM   5994  CD2 PHE B 369     -43.867 -19.290  -8.760  1.00  0.640          C  
ATOM   5995  CE1 PHE B 369     -44.007 -17.245  -7.013  1.00  0.640          C  
ATOM   5996  CE2 PHE B 369     -45.077 -18.734  -8.411  1.00  0.640          C  
ATOM   5997  CZ  PHE B 369     -45.141 -17.724  -7.544  1.00  0.640          C  
ATOM   5998  H   PHE B 369     -40.133 -20.099  -6.223  1.00  0.550          H  
ATOM   5999  HA  PHE B 369     -41.566 -21.424  -8.513  1.00  0.550          H  
ATOM   6000 1HB  PHE B 369     -40.610 -18.558  -8.393  1.00  0.770          H  
ATOM   6001 2HB  PHE B 369     -41.339 -19.345  -9.761  1.00  0.770          H  
ATOM   6002  HD1 PHE B 369     -41.852 -17.399  -6.991  1.00  0.770          H  
ATOM   6003  HD2 PHE B 369     -43.836 -20.117  -9.473  1.00  0.770          H  
ATOM   6004  HE1 PHE B 369     -44.070 -16.428  -6.311  1.00  0.770          H  
ATOM   6005  HE2 PHE B 369     -45.994 -19.103  -8.836  1.00  0.770          H  
ATOM   6006  HZ  PHE B 369     -46.111 -17.298  -7.274  1.00  0.770          H  
ATOM   6007  N   SER B 370     -39.473 -21.300 -10.032  1.00  0.480          N  
ATOM   6008  CA  SER B 370     -38.190 -21.462 -10.697  1.00  0.510          C  
ATOM   6009  C   SER B 370     -38.227 -20.981 -12.115  1.00  0.490          C  
ATOM   6010  O   SER B 370     -39.281 -20.878 -12.746  1.00  0.530          O  
ATOM   6011  CB  SER B 370     -37.759 -22.888 -10.725  1.00  0.700          C  
ATOM   6012  OG  SER B 370     -38.648 -23.664 -11.489  1.00  0.700          O  
ATOM   6013  H   SER B 370     -40.323 -21.484 -10.551  1.00  0.580          H  
ATOM   6014  HA  SER B 370     -37.443 -20.873 -10.168  1.00  0.610          H  
ATOM   6015 1HB  SER B 370     -36.751 -22.956 -11.148  1.00  0.840          H  
ATOM   6016 2HB  SER B 370     -37.710 -23.235  -9.722  1.00  0.840          H  
ATOM   6017  HG  SER B 370     -38.268 -24.542 -11.515  1.00  0.840          H  
ATOM   6018  N   LEU B 371     -37.040 -20.660 -12.582  1.00  0.470          N  
ATOM   6019  CA  LEU B 371     -36.797 -20.167 -13.917  1.00  0.480          C  
ATOM   6020  C   LEU B 371     -35.812 -21.030 -14.672  1.00  0.540          C  
ATOM   6021  O   LEU B 371     -34.987 -21.706 -14.048  1.00  0.750          O  
ATOM   6022  CB  LEU B 371     -36.262 -18.769 -13.814  1.00  0.670          C  
ATOM   6023  CG  LEU B 371     -37.085 -17.819 -13.019  1.00  0.670          C  
ATOM   6024  CD1 LEU B 371     -36.364 -16.627 -12.901  1.00  0.670          C  
ATOM   6025  CD2 LEU B 371     -38.375 -17.553 -13.659  1.00  0.670          C  
ATOM   6026  H   LEU B 371     -36.249 -20.800 -11.944  1.00  0.560          H  
ATOM   6027  HA  LEU B 371     -37.732 -20.172 -14.478  1.00  0.580          H  
ATOM   6028 1HB  LEU B 371     -35.306 -18.822 -13.362  1.00  0.800          H  
ATOM   6029 2HB  LEU B 371     -36.152 -18.363 -14.811  1.00  0.800          H  
ATOM   6030  HG  LEU B 371     -37.252 -18.213 -12.029  1.00  0.800          H  
ATOM   6031 1HD1 LEU B 371     -36.951 -15.938 -12.317  1.00  0.800          H  
ATOM   6032 2HD1 LEU B 371     -35.416 -16.810 -12.412  1.00  0.800          H  
ATOM   6033 3HD1 LEU B 371     -36.191 -16.222 -13.888  1.00  0.800          H  
ATOM   6034 1HD2 LEU B 371     -38.904 -16.836 -13.057  1.00  0.800          H  
ATOM   6035 2HD2 LEU B 371     -38.250 -17.154 -14.622  1.00  0.800          H  
ATOM   6036 3HD2 LEU B 371     -38.951 -18.466 -13.736  1.00  0.800          H  
ATOM   6037  N   SER B 372     -35.789 -20.857 -15.994  1.00  0.570          N  
ATOM   6038  CA  SER B 372     -34.898 -21.594 -16.889  1.00  0.800          C  
ATOM   6039  C   SER B 372     -34.746 -23.094 -16.499  1.00  0.950          C  
ATOM   6040  O   SER B 372     -35.612 -23.528 -15.736  1.00  1.800          O  
ATOM   6041  CB  SER B 372     -33.560 -20.867 -16.865  1.00  1.030          C  
ATOM   6042  OG  SER B 372     -32.727 -21.265 -17.888  1.00  1.030          O  
ATOM   6043  H   SER B 372     -36.465 -20.209 -16.418  1.00  0.680          H  
ATOM   6044  HA  SER B 372     -35.312 -21.542 -17.903  1.00  0.960          H  
ATOM   6045 1HB  SER B 372     -33.740 -19.791 -16.942  1.00  1.230          H  
ATOM   6046 2HB  SER B 372     -33.068 -21.039 -15.910  1.00  1.230          H  
ATOM   6047  HG  SER B 372     -31.903 -20.771 -17.767  1.00  1.230          H  
ATOM   6048  N   LYS B 373     -33.487 -23.520 -16.369  1.00  0.940          N  
ATOM   6049  CA  LYS B 373     -33.214 -24.888 -16.798  1.00  1.360          C  
ATOM   6050  C   LYS B 373     -33.081 -25.831 -15.598  1.00  1.140          C  
ATOM   6051  O   LYS B 373     -33.305 -27.034 -15.712  1.00  1.620          O  
ATOM   6052  CB  LYS B 373     -31.947 -24.937 -17.684  1.00  1.740          C  
ATOM   6053  CG  LYS B 373     -32.094 -24.278 -19.074  1.00  1.740          C  
ATOM   6054  CD  LYS B 373     -30.770 -24.264 -19.883  1.00  1.740          C  
ATOM   6055  CE  LYS B 373     -31.005 -23.646 -21.284  1.00  1.740          C  
ATOM   6056  NZ  LYS B 373     -29.742 -23.521 -22.124  1.00  1.740          N  
ATOM   6057  H   LYS B 373     -33.117 -23.364 -15.438  1.00  1.130          H  
ATOM   6058  HA  LYS B 373     -34.057 -25.236 -17.395  1.00  1.630          H  
ATOM   6059 1HB  LYS B 373     -31.125 -24.444 -17.162  1.00  2.080          H  
ATOM   6060 2HB  LYS B 373     -31.664 -25.966 -17.857  1.00  2.080          H  
ATOM   6061 1HG  LYS B 373     -32.829 -24.839 -19.643  1.00  2.080          H  
ATOM   6062 2HG  LYS B 373     -32.454 -23.286 -18.985  1.00  2.080          H  
ATOM   6063 1HD  LYS B 373     -30.020 -23.669 -19.349  1.00  2.080          H  
ATOM   6064 2HD  LYS B 373     -30.395 -25.278 -19.996  1.00  2.080          H  
ATOM   6065 1HE  LYS B 373     -31.706 -24.290 -21.813  1.00  2.080          H  
ATOM   6066 2HE  LYS B 373     -31.451 -22.657 -21.173  1.00  2.080          H  
ATOM   6067 1HZ  LYS B 373     -29.989 -23.141 -23.023  1.00  2.080          H  
ATOM   6068 2HZ  LYS B 373     -29.032 -22.879 -21.697  1.00  2.080          H  
ATOM   6069 3HZ  LYS B 373     -29.327 -24.429 -22.251  1.00  2.080          H  
ATOM   6070  N   SER B 374     -32.726 -25.287 -14.435  1.00  0.710          N  
ATOM   6071  CA  SER B 374     -32.465 -26.091 -13.220  1.00  0.670          C  
ATOM   6072  C   SER B 374     -33.723 -26.555 -12.475  1.00  0.470          C  
ATOM   6073  O   SER B 374     -33.911 -26.273 -11.278  1.00  0.580          O  
ATOM   6074  CB  SER B 374     -31.590 -25.290 -12.275  1.00  0.950          C  
ATOM   6075  OG  SER B 374     -32.165 -24.025 -12.006  1.00  0.950          O  
ATOM   6076  H   SER B 374     -32.607 -24.283 -14.388  1.00  0.850          H  
ATOM   6077  HA  SER B 374     -31.906 -26.980 -13.523  1.00  0.800          H  
ATOM   6078 1HB  SER B 374     -31.446 -25.840 -11.344  1.00  1.140          H  
ATOM   6079 2HB  SER B 374     -30.618 -25.166 -12.722  1.00  1.140          H  
ATOM   6080  HG  SER B 374     -32.945 -24.220 -11.448  1.00  1.140          H  
ATOM   6081  N   LYS B 375     -34.566 -27.298 -13.195  1.00  0.430          N  
ATOM   6082  CA  LYS B 375     -35.840 -27.781 -12.677  1.00  0.370          C  
ATOM   6083  C   LYS B 375     -35.708 -28.907 -11.662  1.00  0.330          C  
ATOM   6084  O   LYS B 375     -36.398 -28.899 -10.647  1.00  0.350          O  
ATOM   6085  CB  LYS B 375     -36.742 -28.203 -13.831  1.00  0.540          C  
ATOM   6086  CG  LYS B 375     -37.257 -27.023 -14.669  1.00  0.540          C  
ATOM   6087  CD  LYS B 375     -38.152 -27.479 -15.822  1.00  0.540          C  
ATOM   6088  CE  LYS B 375     -38.662 -26.282 -16.634  1.00  0.540          C  
ATOM   6089  NZ  LYS B 375     -39.517 -26.705 -17.785  1.00  0.540          N  
ATOM   6090  H   LYS B 375     -34.283 -27.488 -14.157  1.00  0.520          H  
ATOM   6091  HA  LYS B 375     -36.323 -26.945 -12.176  1.00  0.440          H  
ATOM   6092 1HB  LYS B 375     -36.199 -28.877 -14.493  1.00  0.650          H  
ATOM   6093 2HB  LYS B 375     -37.606 -28.750 -13.438  1.00  0.650          H  
ATOM   6094 1HG  LYS B 375     -37.820 -26.344 -14.027  1.00  0.650          H  
ATOM   6095 2HG  LYS B 375     -36.402 -26.470 -15.076  1.00  0.650          H  
ATOM   6096 1HD  LYS B 375     -37.582 -28.135 -16.481  1.00  0.650          H  
ATOM   6097 2HD  LYS B 375     -39.004 -28.036 -15.427  1.00  0.650          H  
ATOM   6098 1HE  LYS B 375     -39.244 -25.633 -15.981  1.00  0.650          H  
ATOM   6099 2HE  LYS B 375     -37.805 -25.720 -17.015  1.00  0.650          H  
ATOM   6100 1HZ  LYS B 375     -39.830 -25.886 -18.289  1.00  0.650          H  
ATOM   6101 2HZ  LYS B 375     -38.984 -27.298 -18.406  1.00  0.650          H  
ATOM   6102 3HZ  LYS B 375     -40.320 -27.214 -17.442  1.00  0.650          H  
ATOM   6103  N   THR B 376     -34.809 -29.860 -11.889  1.00  0.310          N  
ATOM   6104  CA  THR B 376     -34.717 -30.996 -10.971  1.00  0.330          C  
ATOM   6105  C   THR B 376     -34.403 -30.525  -9.561  1.00  0.310          C  
ATOM   6106  O   THR B 376     -35.023 -30.975  -8.590  1.00  0.320          O  
ATOM   6107  CB  THR B 376     -33.644 -32.010 -11.421  1.00  0.450          C  
ATOM   6108  OG1 THR B 376     -33.996 -32.544 -12.709  1.00  0.450          O  
ATOM   6109  CG2 THR B 376     -33.561 -33.159 -10.404  1.00  0.450          C  
ATOM   6110  H   THR B 376     -34.236 -29.835 -12.720  1.00  0.370          H  
ATOM   6111  HA  THR B 376     -35.686 -31.500 -10.950  1.00  0.400          H  
ATOM   6112  HB  THR B 376     -32.675 -31.517 -11.491  1.00  0.540          H  
ATOM   6113  HG1 THR B 376     -33.279 -33.092 -13.041  1.00  0.540          H  
ATOM   6114 1HG2 THR B 376     -32.809 -33.875 -10.731  1.00  0.540          H  
ATOM   6115 2HG2 THR B 376     -33.285 -32.782  -9.420  1.00  0.540          H  
ATOM   6116 3HG2 THR B 376     -34.531 -33.654 -10.339  1.00  0.540          H  
ATOM   6117  N   LEU B 377     -33.444 -29.616  -9.446  1.00  0.300          N  
ATOM   6118  CA  LEU B 377     -33.055 -29.113  -8.150  1.00  0.300          C  
ATOM   6119  C   LEU B 377     -34.217 -28.406  -7.460  1.00  0.300          C  
ATOM   6120  O   LEU B 377     -34.484 -28.702  -6.291  1.00  0.310          O  
ATOM   6121  CB  LEU B 377     -31.814 -28.207  -8.294  1.00  0.420          C  
ATOM   6122  CG  LEU B 377     -31.275 -27.494  -7.008  1.00  0.420          C  
ATOM   6123  CD1 LEU B 377     -30.929 -28.499  -5.928  1.00  0.420          C  
ATOM   6124  CD2 LEU B 377     -30.008 -26.723  -7.370  1.00  0.420          C  
ATOM   6125  H   LEU B 377     -32.969 -29.292 -10.274  1.00  0.360          H  
ATOM   6126  HA  LEU B 377     -32.775 -29.967  -7.538  1.00  0.360          H  
ATOM   6127 1HB  LEU B 377     -30.998 -28.803  -8.705  1.00  0.500          H  
ATOM   6128 2HB  LEU B 377     -32.052 -27.428  -9.020  1.00  0.500          H  
ATOM   6129  HG  LEU B 377     -32.023 -26.812  -6.636  1.00  0.500          H  
ATOM   6130 1HD1 LEU B 377     -30.549 -27.975  -5.064  1.00  0.500          H  
ATOM   6131 2HD1 LEU B 377     -31.813 -29.059  -5.640  1.00  0.500          H  
ATOM   6132 3HD1 LEU B 377     -30.181 -29.173  -6.283  1.00  0.500          H  
ATOM   6133 1HD2 LEU B 377     -29.626 -26.212  -6.498  1.00  0.500          H  
ATOM   6134 2HD2 LEU B 377     -29.258 -27.421  -7.740  1.00  0.500          H  
ATOM   6135 3HD2 LEU B 377     -30.237 -25.992  -8.146  1.00  0.500          H  
ATOM   6136  N   VAL B 378     -34.956 -27.519  -8.148  1.00  0.290          N  
ATOM   6137  CA  VAL B 378     -36.013 -26.855  -7.387  1.00  0.280          C  
ATOM   6138  C   VAL B 378     -37.100 -27.837  -6.963  1.00  0.280          C  
ATOM   6139  O   VAL B 378     -37.686 -27.666  -5.888  1.00  0.300          O  
ATOM   6140  CB  VAL B 378     -36.677 -25.685  -8.140  1.00  0.400          C  
ATOM   6141  CG1 VAL B 378     -37.650 -26.183  -9.226  1.00  0.400          C  
ATOM   6142  CG2 VAL B 378     -37.382 -24.803  -7.116  1.00  0.400          C  
ATOM   6143  H   VAL B 378     -34.742 -27.281  -9.125  1.00  0.350          H  
ATOM   6144  HA  VAL B 378     -35.570 -26.437  -6.493  1.00  0.340          H  
ATOM   6145  HB  VAL B 378     -35.900 -25.110  -8.643  1.00  0.480          H  
ATOM   6146 1HG1 VAL B 378     -38.079 -25.379  -9.731  1.00  0.480          H  
ATOM   6147 2HG1 VAL B 378     -37.116 -26.780  -9.925  1.00  0.480          H  
ATOM   6148 3HG1 VAL B 378     -38.466 -26.756  -8.797  1.00  0.480          H  
ATOM   6149 1HG2 VAL B 378     -37.830 -23.943  -7.596  1.00  0.480          H  
ATOM   6150 2HG2 VAL B 378     -38.151 -25.356  -6.620  1.00  0.480          H  
ATOM   6151 3HG2 VAL B 378     -36.659 -24.472  -6.384  1.00  0.480          H  
ATOM   6152  N   GLU B 379     -37.410 -28.843  -7.799  1.00  0.280          N  
ATOM   6153  CA  GLU B 379     -38.451 -29.790  -7.423  1.00  0.300          C  
ATOM   6154  C   GLU B 379     -38.064 -30.564  -6.176  1.00  0.310          C  
ATOM   6155  O   GLU B 379     -38.887 -30.746  -5.274  1.00  0.330          O  
ATOM   6156  CB  GLU B 379     -38.738 -30.773  -8.560  1.00  0.410          C  
ATOM   6157  CG  GLU B 379     -39.438 -30.171  -9.778  1.00  0.410          C  
ATOM   6158  CD  GLU B 379     -39.619 -31.175 -10.880  1.00  0.410          C  
ATOM   6159  OE1 GLU B 379     -39.223 -32.305 -10.689  1.00  0.410          O  
ATOM   6160  OE2 GLU B 379     -40.146 -30.820 -11.908  1.00  0.410          O  
ATOM   6161  H   GLU B 379     -36.941 -28.920  -8.712  1.00  0.340          H  
ATOM   6162  HA  GLU B 379     -39.365 -29.231  -7.211  1.00  0.360          H  
ATOM   6163 1HB  GLU B 379     -37.793 -31.202  -8.903  1.00  0.490          H  
ATOM   6164 2HB  GLU B 379     -39.352 -31.590  -8.185  1.00  0.490          H  
ATOM   6165 1HG  GLU B 379     -40.417 -29.797  -9.469  1.00  0.490          H  
ATOM   6166 2HG  GLU B 379     -38.859 -29.328 -10.144  1.00  0.490          H  
ATOM   6167  N   ASN B 380     -36.797 -30.978  -6.087  1.00  0.320          N  
ATOM   6168  CA  ASN B 380     -36.359 -31.723  -4.916  1.00  0.350          C  
ATOM   6169  C   ASN B 380     -36.441 -30.855  -3.664  1.00  0.350          C  
ATOM   6170  O   ASN B 380     -36.819 -31.336  -2.590  1.00  0.370          O  
ATOM   6171  CB  ASN B 380     -34.960 -32.251  -5.122  1.00  0.480          C  
ATOM   6172  CG  ASN B 380     -34.894 -33.385  -6.091  1.00  0.480          C  
ATOM   6173  OD1 ASN B 380     -35.906 -34.012  -6.424  1.00  0.480          O  
ATOM   6174  ND2 ASN B 380     -33.708 -33.687  -6.542  1.00  0.480          N  
ATOM   6175  H   ASN B 380     -36.166 -30.838  -6.887  1.00  0.380          H  
ATOM   6176  HA  ASN B 380     -37.034 -32.566  -4.771  1.00  0.420          H  
ATOM   6177 1HB  ASN B 380     -34.334 -31.442  -5.505  1.00  0.570          H  
ATOM   6178 2HB  ASN B 380     -34.546 -32.579  -4.172  1.00  0.570          H  
ATOM   6179 1HD2 ASN B 380     -33.597 -34.447  -7.177  1.00  0.570          H  
ATOM   6180 2HD2 ASN B 380     -32.898 -33.169  -6.240  1.00  0.570          H  
ATOM   6181  N   ILE B 381     -36.129 -29.567  -3.816  1.00  0.320          N  
ATOM   6182  CA  ILE B 381     -36.178 -28.615  -2.713  1.00  0.340          C  
ATOM   6183  C   ILE B 381     -37.604 -28.429  -2.223  1.00  0.370          C  
ATOM   6184  O   ILE B 381     -37.864 -28.489  -1.017  1.00  0.420          O  
ATOM   6185  CB  ILE B 381     -35.590 -27.260  -3.169  1.00  0.470          C  
ATOM   6186  CG1 ILE B 381     -34.110 -27.454  -3.407  1.00  0.470          C  
ATOM   6187  CG2 ILE B 381     -35.871 -26.140  -2.137  1.00  0.470          C  
ATOM   6188  CD1 ILE B 381     -33.444 -26.349  -4.157  1.00  0.470          C  
ATOM   6189  H   ILE B 381     -35.784 -29.263  -4.734  1.00  0.380          H  
ATOM   6190  HA  ILE B 381     -35.579 -28.998  -1.891  1.00  0.410          H  
ATOM   6191  HB  ILE B 381     -36.033 -26.980  -4.115  1.00  0.560          H  
ATOM   6192 1HG1 ILE B 381     -33.632 -27.560  -2.438  1.00  0.560          H  
ATOM   6193 2HG1 ILE B 381     -33.960 -28.367  -3.957  1.00  0.560          H  
ATOM   6194 1HG2 ILE B 381     -35.460 -25.210  -2.474  1.00  0.560          H  
ATOM   6195 2HG2 ILE B 381     -36.933 -26.017  -2.023  1.00  0.560          H  
ATOM   6196 3HG2 ILE B 381     -35.424 -26.405  -1.175  1.00  0.560          H  
ATOM   6197 1HD1 ILE B 381     -32.401 -26.574  -4.269  1.00  0.560          H  
ATOM   6198 2HD1 ILE B 381     -33.883 -26.238  -5.128  1.00  0.560          H  
ATOM   6199 3HD1 ILE B 381     -33.553 -25.451  -3.627  1.00  0.560          H  
ATOM   6200  N   CYS B 382     -38.527 -28.222  -3.160  1.00  0.360          N  
ATOM   6201  CA  CYS B 382     -39.922 -27.991  -2.831  1.00  0.410          C  
ATOM   6202  C   CYS B 382     -40.511 -29.184  -2.101  1.00  0.440          C  
ATOM   6203  O   CYS B 382     -41.254 -29.035  -1.120  1.00  0.500          O  
ATOM   6204  CB  CYS B 382     -40.712 -27.773  -4.115  1.00  0.550          C  
ATOM   6205  SG  CYS B 382     -40.305 -26.264  -4.932  1.00  0.550          S  
ATOM   6206  H   CYS B 382     -38.232 -28.186  -4.139  1.00  0.430          H  
ATOM   6207  HA  CYS B 382     -39.998 -27.107  -2.201  1.00  0.490          H  
ATOM   6208 1HB  CYS B 382     -40.528 -28.593  -4.814  1.00  0.660          H  
ATOM   6209 2HB  CYS B 382     -41.778 -27.763  -3.898  1.00  0.660          H  
ATOM   6210  HG  CYS B 382     -39.102 -26.699  -5.386  1.00  0.660          H  
ATOM   6211  N   LYS B 383     -40.162 -30.392  -2.551  1.00  0.420          N  
ATOM   6212  CA  LYS B 383     -40.680 -31.580  -1.907  1.00  0.460          C  
ATOM   6213  C   LYS B 383     -40.141 -31.733  -0.488  1.00  0.520          C  
ATOM   6214  O   LYS B 383     -40.915 -31.945   0.444  1.00  0.570          O  
ATOM   6215  CB  LYS B 383     -40.354 -32.801  -2.761  1.00  0.630          C  
ATOM   6216  CG  LYS B 383     -41.161 -32.871  -4.056  1.00  0.630          C  
ATOM   6217  CD  LYS B 383     -40.731 -34.032  -4.935  1.00  0.630          C  
ATOM   6218  CE  LYS B 383     -41.547 -34.073  -6.223  1.00  0.630          C  
ATOM   6219  NZ  LYS B 383     -41.061 -35.125  -7.160  1.00  0.630          N  
ATOM   6220  H   LYS B 383     -39.567 -30.477  -3.384  1.00  0.500          H  
ATOM   6221  HA  LYS B 383     -41.763 -31.485  -1.840  1.00  0.550          H  
ATOM   6222 1HB  LYS B 383     -39.293 -32.777  -3.030  1.00  0.750          H  
ATOM   6223 2HB  LYS B 383     -40.531 -33.709  -2.189  1.00  0.750          H  
ATOM   6224 1HG  LYS B 383     -42.217 -32.982  -3.812  1.00  0.750          H  
ATOM   6225 2HG  LYS B 383     -41.038 -31.940  -4.609  1.00  0.750          H  
ATOM   6226 1HD  LYS B 383     -39.674 -33.913  -5.191  1.00  0.750          H  
ATOM   6227 2HD  LYS B 383     -40.858 -34.970  -4.399  1.00  0.750          H  
ATOM   6228 1HE  LYS B 383     -42.586 -34.278  -5.972  1.00  0.750          H  
ATOM   6229 2HE  LYS B 383     -41.487 -33.101  -6.719  1.00  0.750          H  
ATOM   6230 1HZ  LYS B 383     -41.630 -35.120  -7.996  1.00  0.750          H  
ATOM   6231 2HZ  LYS B 383     -40.097 -34.921  -7.411  1.00  0.750          H  
ATOM   6232 3HZ  LYS B 383     -41.118 -36.033  -6.720  1.00  0.750          H  
ATOM   6233  N   LYS B 384     -38.834 -31.541  -0.288  1.00  0.520          N  
ATOM   6234  CA  LYS B 384     -38.244 -31.716   1.041  1.00  0.580          C  
ATOM   6235  C   LYS B 384     -38.832 -30.748   2.072  1.00  0.620          C  
ATOM   6236  O   LYS B 384     -39.084 -31.116   3.220  1.00  0.680          O  
ATOM   6237  CB  LYS B 384     -36.727 -31.549   0.964  1.00  0.790          C  
ATOM   6238  CG  LYS B 384     -35.982 -32.697   0.255  1.00  0.790          C  
ATOM   6239  CD  LYS B 384     -34.475 -32.415   0.193  1.00  0.790          C  
ATOM   6240  CE  LYS B 384     -33.697 -33.474  -0.606  1.00  0.790          C  
ATOM   6241  NZ  LYS B 384     -33.722 -34.827   0.033  1.00  0.790          N  
ATOM   6242  H   LYS B 384     -38.223 -31.331  -1.085  1.00  0.620          H  
ATOM   6243  HA  LYS B 384     -38.463 -32.728   1.378  1.00  0.700          H  
ATOM   6244 1HB  LYS B 384     -36.489 -30.616   0.443  1.00  0.950          H  
ATOM   6245 2HB  LYS B 384     -36.334 -31.473   1.965  1.00  0.950          H  
ATOM   6246 1HG  LYS B 384     -36.148 -33.607   0.824  1.00  0.950          H  
ATOM   6247 2HG  LYS B 384     -36.374 -32.843  -0.741  1.00  0.950          H  
ATOM   6248 1HD  LYS B 384     -34.312 -31.435  -0.266  1.00  0.950          H  
ATOM   6249 2HD  LYS B 384     -34.076 -32.382   1.204  1.00  0.950          H  
ATOM   6250 1HE  LYS B 384     -34.118 -33.545  -1.610  1.00  0.950          H  
ATOM   6251 2HE  LYS B 384     -32.659 -33.148  -0.681  1.00  0.950          H  
ATOM   6252 1HZ  LYS B 384     -33.175 -35.468  -0.541  1.00  0.950          H  
ATOM   6253 2HZ  LYS B 384     -33.319 -34.760   0.960  1.00  0.950          H  
ATOM   6254 3HZ  LYS B 384     -34.669 -35.160   0.101  1.00  0.950          H  
ATOM   6255  N   LEU B 385     -39.090 -29.522   1.636  1.00  0.590          N  
ATOM   6256  CA  LEU B 385     -39.635 -28.457   2.467  1.00  0.640          C  
ATOM   6257  C   LEU B 385     -41.136 -28.428   2.620  1.00  0.670          C  
ATOM   6258  O   LEU B 385     -41.654 -27.580   3.347  1.00  0.720          O  
ATOM   6259  CB  LEU B 385     -39.274 -27.136   1.819  1.00  0.880          C  
ATOM   6260  CG  LEU B 385     -37.848 -26.766   1.777  1.00  0.880          C  
ATOM   6261  CD1 LEU B 385     -37.719 -25.658   0.869  1.00  0.880          C  
ATOM   6262  CD2 LEU B 385     -37.405 -26.303   3.169  1.00  0.880          C  
ATOM   6263  H   LEU B 385     -38.834 -29.290   0.669  1.00  0.710          H  
ATOM   6264  HA  LEU B 385     -39.196 -28.551   3.456  1.00  0.770          H  
ATOM   6265 1HB  LEU B 385     -39.640 -27.167   0.789  1.00  1.050          H  
ATOM   6266 2HB  LEU B 385     -39.804 -26.348   2.340  1.00  1.050          H  
ATOM   6267  HG  LEU B 385     -37.241 -27.600   1.422  1.00  1.050          H  
ATOM   6268 1HD1 LEU B 385     -36.690 -25.349   0.807  1.00  1.050          H  
ATOM   6269 2HD1 LEU B 385     -38.067 -25.964  -0.107  1.00  1.050          H  
ATOM   6270 3HD1 LEU B 385     -38.322 -24.874   1.227  1.00  1.050          H  
ATOM   6271 1HD2 LEU B 385     -36.394 -25.992   3.126  1.00  1.050          H  
ATOM   6272 2HD2 LEU B 385     -38.021 -25.462   3.490  1.00  1.050          H  
ATOM   6273 3HD2 LEU B 385     -37.496 -27.111   3.890  1.00  1.050          H  
ATOM   6274  N   ASN B 386     -41.852 -29.285   1.905  1.00  0.640          N  
ATOM   6275  CA  ASN B 386     -43.305 -29.232   1.876  1.00  0.680          C  
ATOM   6276  C   ASN B 386     -43.821 -27.843   1.437  1.00  0.660          C  
ATOM   6277  O   ASN B 386     -44.815 -27.349   1.980  1.00  0.750          O  
ATOM   6278  CB  ASN B 386     -43.887 -29.610   3.232  1.00  0.940          C  
ATOM   6279  CG  ASN B 386     -43.545 -31.009   3.627  1.00  0.940          C  
ATOM   6280  OD1 ASN B 386     -43.662 -31.952   2.832  1.00  0.940          O  
ATOM   6281  ND2 ASN B 386     -43.114 -31.170   4.854  1.00  0.940          N  
ATOM   6282  H   ASN B 386     -41.384 -30.031   1.374  1.00  0.770          H  
ATOM   6283  HA  ASN B 386     -43.651 -29.953   1.133  1.00  0.820          H  
ATOM   6284 1HB  ASN B 386     -43.550 -28.931   4.007  1.00  1.120          H  
ATOM   6285 2HB  ASN B 386     -44.972 -29.526   3.188  1.00  1.120          H  
ATOM   6286 1HD2 ASN B 386     -42.861 -32.081   5.179  1.00  1.120          H  
ATOM   6287 2HD2 ASN B 386     -43.030 -30.380   5.461  1.00  1.120          H  
ATOM   6288  N   ILE B 387     -43.146 -27.206   0.461  1.00  0.600          N  
ATOM   6289  CA  ILE B 387     -43.592 -25.910  -0.064  1.00  0.610          C  
ATOM   6290  C   ILE B 387     -43.825 -26.061  -1.549  1.00  0.600          C  
ATOM   6291  O   ILE B 387     -42.879 -26.160  -2.320  1.00  0.720          O  
ATOM   6292  CB  ILE B 387     -42.591 -24.754   0.192  1.00  0.850          C  
ATOM   6293  CG1 ILE B 387     -42.347 -24.565   1.708  1.00  0.850          C  
ATOM   6294  CG2 ILE B 387     -43.147 -23.443  -0.451  1.00  0.850          C  
ATOM   6295  CD1 ILE B 387     -41.207 -23.600   2.061  1.00  0.850          C  
ATOM   6296  H   ILE B 387     -42.350 -27.687   0.027  1.00  0.720          H  
ATOM   6297  HA  ILE B 387     -44.538 -25.645   0.401  1.00  0.730          H  
ATOM   6298  HB  ILE B 387     -41.642 -25.007  -0.246  1.00  1.020          H  
ATOM   6299 1HG1 ILE B 387     -43.265 -24.202   2.166  1.00  1.020          H  
ATOM   6300 2HG1 ILE B 387     -42.115 -25.524   2.136  1.00  1.020          H  
ATOM   6301 1HG2 ILE B 387     -42.469 -22.621  -0.299  1.00  1.020          H  
ATOM   6302 2HG2 ILE B 387     -43.288 -23.579  -1.527  1.00  1.020          H  
ATOM   6303 3HG2 ILE B 387     -44.104 -23.199   0.005  1.00  1.020          H  
ATOM   6304 1HD1 ILE B 387     -41.109 -23.547   3.146  1.00  1.020          H  
ATOM   6305 2HD1 ILE B 387     -40.291 -23.961   1.639  1.00  1.020          H  
ATOM   6306 3HD1 ILE B 387     -41.399 -22.616   1.681  1.00  1.020          H  
ATOM   6307  N   SER B 388     -45.080 -26.011  -1.953  1.00  0.600          N  
ATOM   6308  CA  SER B 388     -45.460 -26.260  -3.334  1.00  0.610          C  
ATOM   6309  C   SER B 388     -44.889 -25.268  -4.328  1.00  0.590          C  
ATOM   6310  O   SER B 388     -44.725 -24.068  -4.025  1.00  0.650          O  
ATOM   6311  CB  SER B 388     -46.972 -26.238  -3.457  1.00  0.850          C  
ATOM   6312  OG  SER B 388     -47.566 -27.258  -2.691  1.00  0.850          O  
ATOM   6313  H   SER B 388     -45.811 -25.874  -1.268  1.00  0.720          H  
ATOM   6314  HA  SER B 388     -45.096 -27.254  -3.613  1.00  0.730          H  
ATOM   6315 1HB  SER B 388     -47.348 -25.269  -3.135  1.00  1.020          H  
ATOM   6316 2HB  SER B 388     -47.243 -26.359  -4.507  1.00  1.020          H  
ATOM   6317  HG  SER B 388     -48.512 -27.188  -2.849  1.00  1.020          H  
ATOM   6318  N   GLU B 389     -44.633 -25.782  -5.534  1.00  0.540          N  
ATOM   6319  CA  GLU B 389     -44.235 -24.958  -6.651  1.00  0.520          C  
ATOM   6320  C   GLU B 389     -45.397 -24.018  -6.927  1.00  0.540          C  
ATOM   6321  O   GLU B 389     -46.547 -24.465  -6.976  1.00  0.560          O  
ATOM   6322  CB  GLU B 389     -43.973 -25.826  -7.891  1.00  0.740          C  
ATOM   6323  CG  GLU B 389     -42.835 -26.829  -7.744  1.00  0.740          C  
ATOM   6324  CD  GLU B 389     -43.278 -28.111  -7.073  1.00  0.740          C  
ATOM   6325  OE1 GLU B 389     -44.431 -28.189  -6.696  1.00  0.740          O  
ATOM   6326  OE2 GLU B 389     -42.484 -28.998  -6.935  1.00  0.740          O  
ATOM   6327  H   GLU B 389     -44.746 -26.786  -5.694  1.00  0.650          H  
ATOM   6328  HA  GLU B 389     -43.347 -24.397  -6.385  1.00  0.620          H  
ATOM   6329 1HB  GLU B 389     -44.879 -26.369  -8.153  1.00  0.880          H  
ATOM   6330 2HB  GLU B 389     -43.731 -25.177  -8.733  1.00  0.880          H  
ATOM   6331 1HG  GLU B 389     -42.440 -27.069  -8.731  1.00  0.880          H  
ATOM   6332 2HG  GLU B 389     -42.046 -26.371  -7.177  1.00  0.880          H  
ATOM   6333  N   GLY B 390     -45.127 -22.747  -7.139  1.00  0.550          N  
ATOM   6334  CA  GLY B 390     -46.220 -21.833  -7.443  1.00  0.610          C  
ATOM   6335  C   GLY B 390     -46.516 -21.761  -8.938  1.00  0.640          C  
ATOM   6336  O   GLY B 390     -45.681 -22.132  -9.778  1.00  0.620          O  
ATOM   6337  H   GLY B 390     -44.158 -22.436  -7.051  1.00  0.660          H  
ATOM   6338 1HA  GLY B 390     -47.120 -22.154  -6.915  1.00  0.730          H  
ATOM   6339 2HA  GLY B 390     -45.987 -20.849  -7.054  1.00  0.730          H  
ATOM   6340  N   LYS B 391     -47.641 -21.132  -9.280  1.00  0.730          N  
ATOM   6341  CA  LYS B 391     -48.062 -20.956 -10.669  1.00  0.780          C  
ATOM   6342  C   LYS B 391     -47.382 -19.822 -11.441  1.00  0.730          C  
ATOM   6343  O   LYS B 391     -48.012 -18.815 -11.791  1.00  0.690          O  
ATOM   6344  CB  LYS B 391     -49.562 -20.708 -10.747  1.00  1.070          C  
ATOM   6345  CG  LYS B 391     -50.458 -21.843 -10.306  1.00  1.070          C  
ATOM   6346  CD  LYS B 391     -51.922 -21.425 -10.464  1.00  1.070          C  
ATOM   6347  CE  LYS B 391     -52.893 -22.493 -10.002  1.00  1.070          C  
ATOM   6348  NZ  LYS B 391     -54.312 -22.032 -10.127  1.00  1.070          N  
ATOM   6349  H   LYS B 391     -48.275 -20.844  -8.525  1.00  0.880          H  
ATOM   6350  HA  LYS B 391     -47.839 -21.884 -11.196  1.00  0.940          H  
ATOM   6351 1HB  LYS B 391     -49.817 -19.831 -10.145  1.00  1.290          H  
ATOM   6352 2HB  LYS B 391     -49.814 -20.492 -11.766  1.00  1.290          H  
ATOM   6353 1HG  LYS B 391     -50.260 -22.726 -10.906  1.00  1.290          H  
ATOM   6354 2HG  LYS B 391     -50.257 -22.077  -9.254  1.00  1.290          H  
ATOM   6355 1HD  LYS B 391     -52.100 -20.521  -9.885  1.00  1.290          H  
ATOM   6356 2HD  LYS B 391     -52.116 -21.198 -11.507  1.00  1.290          H  
ATOM   6357 1HE  LYS B 391     -52.753 -23.388 -10.604  1.00  1.290          H  
ATOM   6358 2HE  LYS B 391     -52.689 -22.733  -8.957  1.00  1.290          H  
ATOM   6359 1HZ  LYS B 391     -54.935 -22.759  -9.811  1.00  1.290          H  
ATOM   6360 2HZ  LYS B 391     -54.449 -21.202  -9.558  1.00  1.290          H  
ATOM   6361 3HZ  LYS B 391     -54.514 -21.812 -11.092  1.00  1.290          H  
ATOM   6362  N   MET B 392     -46.096 -19.979 -11.703  1.00  0.740          N  
ATOM   6363  CA  MET B 392     -45.370 -18.983 -12.500  1.00  0.730          C  
ATOM   6364  C   MET B 392     -45.393 -19.383 -13.953  1.00  0.730          C  
ATOM   6365  O   MET B 392     -45.184 -20.551 -14.283  1.00  0.770          O  
ATOM   6366  CB  MET B 392     -43.919 -18.838 -12.071  1.00  1.030          C  
ATOM   6367  CG  MET B 392     -43.096 -17.874 -12.874  1.00  1.030          C  
ATOM   6368  SD  MET B 392     -41.405 -17.776 -12.304  1.00  1.030          S  
ATOM   6369  CE  MET B 392     -41.267 -16.626 -10.959  1.00  1.030          C  
ATOM   6370  H   MET B 392     -45.652 -20.828 -11.335  1.00  0.890          H  
ATOM   6371  HA  MET B 392     -45.867 -18.018 -12.411  1.00  0.880          H  
ATOM   6372 1HB  MET B 392     -43.911 -18.408 -11.131  1.00  1.230          H  
ATOM   6373 2HB  MET B 392     -43.425 -19.813 -12.025  1.00  1.230          H  
ATOM   6374 1HG  MET B 392     -43.069 -18.169 -13.918  1.00  1.230          H  
ATOM   6375 2HG  MET B 392     -43.552 -16.890 -12.804  1.00  1.230          H  
ATOM   6376 1HE  MET B 392     -40.230 -16.587 -10.631  1.00  1.230          H  
ATOM   6377 2HE  MET B 392     -41.579 -15.644 -11.299  1.00  1.230          H  
ATOM   6378 3HE  MET B 392     -41.867 -16.934 -10.147  1.00  1.230          H  
ATOM   6379  N   VAL B 393     -45.616 -18.413 -14.824  1.00  0.710          N  
ATOM   6380  CA  VAL B 393     -45.583 -18.670 -16.242  1.00  0.750          C  
ATOM   6381  C   VAL B 393     -44.576 -17.770 -16.937  1.00  0.670          C  
ATOM   6382  O   VAL B 393     -44.675 -16.540 -16.889  1.00  0.740          O  
ATOM   6383  CB  VAL B 393     -46.977 -18.436 -16.843  1.00  1.030          C  
ATOM   6384  CG1 VAL B 393     -46.949 -18.708 -18.354  1.00  1.030          C  
ATOM   6385  CG2 VAL B 393     -47.986 -19.312 -16.109  1.00  1.030          C  
ATOM   6386  H   VAL B 393     -45.838 -17.472 -14.488  1.00  0.850          H  
ATOM   6387  HA  VAL B 393     -45.292 -19.708 -16.404  1.00  0.900          H  
ATOM   6388  HB  VAL B 393     -47.258 -17.393 -16.708  1.00  1.240          H  
ATOM   6389 1HG1 VAL B 393     -47.926 -18.529 -18.776  1.00  1.240          H  
ATOM   6390 2HG1 VAL B 393     -46.235 -18.051 -18.837  1.00  1.240          H  
ATOM   6391 3HG1 VAL B 393     -46.665 -19.743 -18.533  1.00  1.240          H  
ATOM   6392 1HG2 VAL B 393     -48.979 -19.149 -16.506  1.00  1.240          H  
ATOM   6393 2HG2 VAL B 393     -47.714 -20.357 -16.230  1.00  1.240          H  
ATOM   6394 3HG2 VAL B 393     -48.000 -19.064 -15.047  1.00  1.240          H  
ATOM   6395  N   CYS B 394     -43.615 -18.377 -17.619  1.00  0.670          N  
ATOM   6396  CA  CYS B 394     -42.635 -17.585 -18.343  1.00  0.710          C  
ATOM   6397  C   CYS B 394     -42.946 -17.705 -19.821  1.00  0.770          C  
ATOM   6398  O   CYS B 394     -43.235 -18.802 -20.307  1.00  0.910          O  
ATOM   6399  CB  CYS B 394     -41.208 -18.071 -18.060  1.00  0.980          C  
ATOM   6400  SG  CYS B 394     -40.701 -17.936 -16.314  1.00  0.980          S  
ATOM   6401  H   CYS B 394     -43.573 -19.388 -17.635  1.00  0.800          H  
ATOM   6402  HA  CYS B 394     -42.719 -16.538 -18.056  1.00  0.850          H  
ATOM   6403 1HB  CYS B 394     -41.104 -19.112 -18.366  1.00  1.170          H  
ATOM   6404 2HB  CYS B 394     -40.504 -17.487 -18.658  1.00  1.170          H  
ATOM   6405  HG  CYS B 394     -39.387 -18.229 -16.500  1.00  1.170          H  
ATOM   6406  N   GLU B 395     -42.867 -16.590 -20.535  1.00  0.740          N  
ATOM   6407  CA  GLU B 395     -43.107 -16.598 -21.967  1.00  0.770          C  
ATOM   6408  C   GLU B 395     -41.997 -15.866 -22.708  1.00  0.730          C  
ATOM   6409  O   GLU B 395     -41.573 -14.768 -22.326  1.00  0.740          O  
ATOM   6410  CB  GLU B 395     -44.476 -15.965 -22.288  1.00  1.070          C  
ATOM   6411  CG  GLU B 395     -45.699 -16.717 -21.692  1.00  1.070          C  
ATOM   6412  CD  GLU B 395     -47.053 -16.094 -22.050  1.00  1.070          C  
ATOM   6413  OE1 GLU B 395     -47.051 -15.035 -22.627  1.00  1.070          O  
ATOM   6414  OE2 GLU B 395     -48.085 -16.676 -21.730  1.00  1.070          O  
ATOM   6415  H   GLU B 395     -42.661 -15.708 -20.058  1.00  0.890          H  
ATOM   6416  HA  GLU B 395     -43.115 -17.631 -22.313  1.00  0.920          H  
ATOM   6417 1HB  GLU B 395     -44.495 -14.939 -21.913  1.00  1.280          H  
ATOM   6418 2HB  GLU B 395     -44.608 -15.925 -23.368  1.00  1.280          H  
ATOM   6419 1HG  GLU B 395     -45.678 -17.751 -22.027  1.00  1.280          H  
ATOM   6420 2HG  GLU B 395     -45.596 -16.714 -20.613  1.00  1.280          H  
ATOM   6421  N   HIS B 396     -41.565 -16.455 -23.816  1.00  0.770          N  
ATOM   6422  CA  HIS B 396     -40.511 -15.870 -24.629  1.00  0.880          C  
ATOM   6423  C   HIS B 396     -41.001 -15.656 -26.036  1.00  1.030          C  
ATOM   6424  O   HIS B 396     -41.764 -16.463 -26.577  1.00  1.070          O  
ATOM   6425  CB  HIS B 396     -39.272 -16.768 -24.642  1.00  1.190          C  
ATOM   6426  CG  HIS B 396     -38.593 -16.900 -23.310  1.00  1.190          C  
ATOM   6427  ND1 HIS B 396     -39.048 -17.740 -22.304  1.00  1.190          N  
ATOM   6428  CD2 HIS B 396     -37.484 -16.303 -22.830  1.00  1.190          C  
ATOM   6429  CE1 HIS B 396     -38.237 -17.635 -21.256  1.00  1.190          C  
ATOM   6430  NE2 HIS B 396     -37.281 -16.775 -21.559  1.00  1.190          N  
ATOM   6431  H   HIS B 396     -41.957 -17.347 -24.084  1.00  0.920          H  
ATOM   6432  HA  HIS B 396     -40.222 -14.897 -24.233  1.00  1.060          H  
ATOM   6433 1HB  HIS B 396     -39.550 -17.763 -24.987  1.00  1.430          H  
ATOM   6434 2HB  HIS B 396     -38.549 -16.368 -25.354  1.00  1.430          H  
ATOM   6435  HD2 HIS B 396     -36.863 -15.579 -23.357  1.00  1.430          H  
ATOM   6436  HE1 HIS B 396     -38.334 -18.169 -20.308  1.00  1.430          H  
ATOM   6437  HE2 HIS B 396     -36.510 -16.490 -20.964  1.00  1.430          H  
ATOM   6438  N   PHE B 397     -40.529 -14.575 -26.636  1.00  1.140          N  
ATOM   6439  CA  PHE B 397     -40.949 -14.181 -27.965  1.00  1.300          C  
ATOM   6440  C   PHE B 397     -39.817 -14.110 -28.983  1.00  1.350          C  
ATOM   6441  O   PHE B 397     -38.638 -14.027 -28.636  1.00  1.330          O  
ATOM   6442  CB  PHE B 397     -41.717 -12.871 -27.821  1.00  1.760          C  
ATOM   6443  CG  PHE B 397     -42.960 -13.102 -26.983  1.00  1.760          C  
ATOM   6444  CD1 PHE B 397     -42.911 -13.024 -25.593  1.00  1.760          C  
ATOM   6445  CD2 PHE B 397     -44.164 -13.442 -27.576  1.00  1.760          C  
ATOM   6446  CE1 PHE B 397     -44.034 -13.295 -24.836  1.00  1.760          C  
ATOM   6447  CE2 PHE B 397     -45.281 -13.698 -26.810  1.00  1.760          C  
ATOM   6448  CZ  PHE B 397     -45.208 -13.628 -25.437  1.00  1.760          C  
ATOM   6449  H   PHE B 397     -39.913 -13.944 -26.110  1.00  1.370          H  
ATOM   6450  HA  PHE B 397     -41.657 -14.929 -28.321  1.00  1.560          H  
ATOM   6451 1HB  PHE B 397     -41.089 -12.123 -27.322  1.00  2.110          H  
ATOM   6452 2HB  PHE B 397     -42.002 -12.473 -28.789  1.00  2.110          H  
ATOM   6453  HD1 PHE B 397     -41.966 -12.767 -25.102  1.00  2.110          H  
ATOM   6454  HD2 PHE B 397     -44.226 -13.515 -28.662  1.00  2.110          H  
ATOM   6455  HE1 PHE B 397     -43.991 -13.256 -23.751  1.00  2.110          H  
ATOM   6456  HE2 PHE B 397     -46.221 -13.970 -27.287  1.00  2.110          H  
ATOM   6457  HZ  PHE B 397     -46.090 -13.845 -24.821  1.00  2.110          H  
ATOM   6458  N   ALA B 398     -40.196 -14.168 -30.263  1.00  1.490          N  
ATOM   6459  CA  ALA B 398     -39.276 -14.147 -31.409  1.00  1.550          C  
ATOM   6460  C   ALA B 398     -38.390 -12.906 -31.464  1.00  1.340          C  
ATOM   6461  O   ALA B 398     -37.334 -12.920 -32.093  1.00  1.400          O  
ATOM   6462  CB  ALA B 398     -40.067 -14.239 -32.700  1.00  2.150          C  
ATOM   6463  H   ALA B 398     -41.183 -14.251 -30.455  1.00  1.790          H  
ATOM   6464  HA  ALA B 398     -38.625 -15.018 -31.326  1.00  1.860          H  
ATOM   6465 1HB  ALA B 398     -39.378 -14.265 -33.545  1.00  2.580          H  
ATOM   6466 2HB  ALA B 398     -40.670 -15.145 -32.696  1.00  2.580          H  
ATOM   6467 3HB  ALA B 398     -40.715 -13.369 -32.789  1.00  2.580          H  
ATOM   6468  N   ASP B 399     -38.838 -11.817 -30.855  1.00  1.180          N  
ATOM   6469  CA  ASP B 399     -38.104 -10.570 -30.843  1.00  1.080          C  
ATOM   6470  C   ASP B 399     -37.116 -10.478 -29.677  1.00  1.080          C  
ATOM   6471  O   ASP B 399     -36.453  -9.454 -29.497  1.00  1.130          O  
ATOM   6472  CB  ASP B 399     -39.103  -9.420 -30.814  1.00  1.550          C  
ATOM   6473  CG  ASP B 399     -39.979  -9.503 -29.593  1.00  1.550          C  
ATOM   6474  OD1 ASP B 399     -39.787 -10.441 -28.823  1.00  1.550          O  
ATOM   6475  OD2 ASP B 399     -40.854  -8.685 -29.434  1.00  1.550          O  
ATOM   6476  H   ASP B 399     -39.707 -11.852 -30.329  1.00  1.420          H  
ATOM   6477  HA  ASP B 399     -37.534 -10.502 -31.769  1.00  1.300          H  
ATOM   6478 1HB  ASP B 399     -38.568  -8.470 -30.801  1.00  1.860          H  
ATOM   6479 2HB  ASP B 399     -39.725  -9.445 -31.710  1.00  1.860          H  
ATOM   6480  N   GLY B 400     -36.976 -11.566 -28.916  1.00  1.130          N  
ATOM   6481  CA  GLY B 400     -36.064 -11.635 -27.788  1.00  1.220          C  
ATOM   6482  C   GLY B 400     -36.661 -11.147 -26.470  1.00  1.140          C  
ATOM   6483  O   GLY B 400     -35.978 -11.175 -25.440  1.00  1.420          O  
ATOM   6484  H   GLY B 400     -37.558 -12.388 -29.098  1.00  1.360          H  
ATOM   6485 1HA  GLY B 400     -35.741 -12.669 -27.671  1.00  1.460          H  
ATOM   6486 2HA  GLY B 400     -35.173 -11.053 -28.017  1.00  1.460          H  
ATOM   6487  N   GLU B 401     -37.923 -10.720 -26.480  1.00  0.920          N  
ATOM   6488  CA  GLU B 401     -38.526 -10.238 -25.249  1.00  0.910          C  
ATOM   6489  C   GLU B 401     -38.967 -11.397 -24.352  1.00  0.850          C  
ATOM   6490  O   GLU B 401     -39.351 -12.479 -24.823  1.00  0.940          O  
ATOM   6491  CB  GLU B 401     -39.701  -9.312 -25.547  1.00  1.280          C  
ATOM   6492  CG  GLU B 401     -39.333  -8.015 -26.290  1.00  1.280          C  
ATOM   6493  CD  GLU B 401     -38.543  -7.042 -25.456  1.00  1.280          C  
ATOM   6494  OE1 GLU B 401     -38.582  -7.155 -24.259  1.00  1.280          O  
ATOM   6495  OE2 GLU B 401     -37.911  -6.178 -26.012  1.00  1.280          O  
ATOM   6496  H   GLU B 401     -38.462 -10.704 -27.361  1.00  1.100          H  
ATOM   6497  HA  GLU B 401     -37.778  -9.658 -24.706  1.00  1.090          H  
ATOM   6498 1HB  GLU B 401     -40.434  -9.845 -26.156  1.00  1.530          H  
ATOM   6499 2HB  GLU B 401     -40.177  -9.032 -24.614  1.00  1.530          H  
ATOM   6500 1HG  GLU B 401     -38.741  -8.276 -27.168  1.00  1.530          H  
ATOM   6501 2HG  GLU B 401     -40.249  -7.539 -26.639  1.00  1.530          H  
ATOM   6502  N   THR B 402     -38.908 -11.152 -23.042  1.00  0.840          N  
ATOM   6503  CA  THR B 402     -39.324 -12.118 -22.028  1.00  0.780          C  
ATOM   6504  C   THR B 402     -40.338 -11.485 -21.084  1.00  0.820          C  
ATOM   6505  O   THR B 402     -40.175 -10.335 -20.669  1.00  0.860          O  
ATOM   6506  CB  THR B 402     -38.108 -12.630 -21.214  1.00  1.120          C  
ATOM   6507  OG1 THR B 402     -37.171 -13.240 -22.099  1.00  1.120          O  
ATOM   6508  CG2 THR B 402     -38.557 -13.676 -20.138  1.00  1.120          C  
ATOM   6509  H   THR B 402     -38.569 -10.248 -22.735  1.00  1.010          H  
ATOM   6510  HA  THR B 402     -39.801 -12.967 -22.518  1.00  0.940          H  
ATOM   6511  HB  THR B 402     -37.625 -11.800 -20.735  1.00  1.340          H  
ATOM   6512  HG1 THR B 402     -36.756 -12.551 -22.632  1.00  1.340          H  
ATOM   6513 1HG2 THR B 402     -37.684 -14.026 -19.597  1.00  1.340          H  
ATOM   6514 2HG2 THR B 402     -39.254 -13.231 -19.431  1.00  1.340          H  
ATOM   6515 3HG2 THR B 402     -39.039 -14.522 -20.635  1.00  1.340          H  
ATOM   6516  N   TYR B 403     -41.399 -12.222 -20.781  1.00  0.830          N  
ATOM   6517  CA  TYR B 403     -42.430 -11.758 -19.860  1.00  0.890          C  
ATOM   6518  C   TYR B 403     -42.734 -12.831 -18.818  1.00  0.790          C  
ATOM   6519  O   TYR B 403     -42.649 -14.028 -19.114  1.00  0.730          O  
ATOM   6520  CB  TYR B 403     -43.694 -11.413 -20.645  1.00  1.220          C  
ATOM   6521  CG  TYR B 403     -43.505 -10.305 -21.681  1.00  1.220          C  
ATOM   6522  CD1 TYR B 403     -43.006 -10.619 -22.926  1.00  1.220          C  
ATOM   6523  CD2 TYR B 403     -43.851  -8.999 -21.395  1.00  1.220          C  
ATOM   6524  CE1 TYR B 403     -42.846  -9.662 -23.884  1.00  1.220          C  
ATOM   6525  CE2 TYR B 403     -43.685  -8.020 -22.360  1.00  1.220          C  
ATOM   6526  CZ  TYR B 403     -43.185  -8.353 -23.604  1.00  1.220          C  
ATOM   6527  OH  TYR B 403     -43.023  -7.378 -24.569  1.00  1.220          O  
ATOM   6528  H   TYR B 403     -41.473 -13.150 -21.208  1.00  1.000          H  
ATOM   6529  HA  TYR B 403     -42.068 -10.870 -19.339  1.00  1.070          H  
ATOM   6530 1HB  TYR B 403     -44.053 -12.307 -21.163  1.00  1.470          H  
ATOM   6531 2HB  TYR B 403     -44.477 -11.103 -19.952  1.00  1.470          H  
ATOM   6532  HD1 TYR B 403     -42.730 -11.631 -23.137  1.00  1.470          H  
ATOM   6533  HD2 TYR B 403     -44.250  -8.739 -20.416  1.00  1.470          H  
ATOM   6534  HE1 TYR B 403     -42.452  -9.935 -24.861  1.00  1.470          H  
ATOM   6535  HE2 TYR B 403     -43.954  -6.988 -22.140  1.00  1.470          H  
ATOM   6536  HH  TYR B 403     -42.631  -7.765 -25.360  1.00  1.470          H  
ATOM   6537  N   ILE B 404     -43.074 -12.415 -17.590  1.00  0.810          N  
ATOM   6538  CA  ILE B 404     -43.454 -13.375 -16.550  1.00  0.740          C  
ATOM   6539  C   ILE B 404     -44.761 -12.985 -15.877  1.00  0.770          C  
ATOM   6540  O   ILE B 404     -44.936 -11.845 -15.437  1.00  0.870          O  
ATOM   6541  CB  ILE B 404     -42.331 -13.604 -15.515  1.00  1.060          C  
ATOM   6542  CG1 ILE B 404     -41.083 -14.148 -16.291  1.00  1.060          C  
ATOM   6543  CG2 ILE B 404     -42.788 -14.577 -14.386  1.00  1.060          C  
ATOM   6544  CD1 ILE B 404     -39.878 -14.346 -15.514  1.00  1.060          C  
ATOM   6545  H   ILE B 404     -43.135 -11.422 -17.397  1.00  0.970          H  
ATOM   6546  HA  ILE B 404     -43.623 -14.336 -17.029  1.00  0.890          H  
ATOM   6547  HB  ILE B 404     -42.069 -12.672 -15.058  1.00  1.280          H  
ATOM   6548 1HG1 ILE B 404     -41.349 -15.077 -16.766  1.00  1.280          H  
ATOM   6549 2HG1 ILE B 404     -40.815 -13.439 -17.053  1.00  1.280          H  
ATOM   6550 1HG2 ILE B 404     -41.992 -14.724 -13.669  1.00  1.280          H  
ATOM   6551 2HG2 ILE B 404     -43.652 -14.170 -13.859  1.00  1.280          H  
ATOM   6552 3HG2 ILE B 404     -43.058 -15.537 -14.834  1.00  1.280          H  
ATOM   6553 1HD1 ILE B 404     -39.096 -14.691 -16.159  1.00  1.280          H  
ATOM   6554 2HD1 ILE B 404     -39.588 -13.424 -15.080  1.00  1.280          H  
ATOM   6555 3HD1 ILE B 404     -40.049 -15.084 -14.749  1.00  1.280          H  
ATOM   6556  N   ARG B 405     -45.679 -13.945 -15.838  1.00  0.710          N  
ATOM   6557  CA  ARG B 405     -46.999 -13.788 -15.248  1.00  0.720          C  
ATOM   6558  C   ARG B 405     -47.212 -14.753 -14.090  1.00  0.700          C  
ATOM   6559  O   ARG B 405     -46.702 -15.877 -14.101  1.00  0.700          O  
ATOM   6560  CB  ARG B 405     -48.077 -14.069 -16.293  1.00  1.000          C  
ATOM   6561  CG  ARG B 405     -49.530 -13.826 -15.848  1.00  1.000          C  
ATOM   6562  CD  ARG B 405     -50.514 -14.105 -16.926  1.00  1.000          C  
ATOM   6563  NE  ARG B 405     -50.675 -15.559 -17.146  1.00  1.000          N  
ATOM   6564  CZ  ARG B 405     -50.235 -16.288 -18.212  1.00  1.000          C  
ATOM   6565  NH1 ARG B 405     -49.582 -15.712 -19.230  1.00  1.000          N  
ATOM   6566  NH2 ARG B 405     -50.471 -17.593 -18.213  1.00  1.000          N  
ATOM   6567  H   ARG B 405     -45.419 -14.850 -16.242  1.00  0.850          H  
ATOM   6568  HA  ARG B 405     -47.101 -12.768 -14.879  1.00  0.860          H  
ATOM   6569 1HB  ARG B 405     -47.893 -13.461 -17.174  1.00  1.200          H  
ATOM   6570 2HB  ARG B 405     -48.004 -15.109 -16.596  1.00  1.200          H  
ATOM   6571 1HG  ARG B 405     -49.798 -14.508 -15.042  1.00  1.200          H  
ATOM   6572 2HG  ARG B 405     -49.655 -12.799 -15.516  1.00  1.200          H  
ATOM   6573 1HD  ARG B 405     -51.483 -13.704 -16.623  1.00  1.200          H  
ATOM   6574 2HD  ARG B 405     -50.205 -13.631 -17.849  1.00  1.200          H  
ATOM   6575  HE  ARG B 405     -51.182 -16.081 -16.394  1.00  1.200          H  
ATOM   6576 1HH1 ARG B 405     -49.402 -14.725 -19.225  1.00  1.200          H  
ATOM   6577 2HH1 ARG B 405     -49.238 -16.259 -20.041  1.00  1.200          H  
ATOM   6578 1HH2 ARG B 405     -50.949 -18.026 -17.388  1.00  1.200          H  
ATOM   6579 2HH2 ARG B 405     -50.167 -18.165 -18.984  1.00  1.200          H  
ATOM   6580  N   PHE B 406     -47.989 -14.339 -13.100  1.00  0.710          N  
ATOM   6581  CA  PHE B 406     -48.359 -15.288 -12.066  1.00  0.710          C  
ATOM   6582  C   PHE B 406     -49.839 -15.567 -12.177  1.00  0.770          C  
ATOM   6583  O   PHE B 406     -50.634 -14.638 -12.325  1.00  0.830          O  
ATOM   6584  CB  PHE B 406     -48.035 -14.760 -10.670  1.00  0.990          C  
ATOM   6585  CG  PHE B 406     -46.595 -14.591 -10.454  1.00  0.990          C  
ATOM   6586  CD1 PHE B 406     -46.007 -13.348 -10.483  1.00  0.990          C  
ATOM   6587  CD2 PHE B 406     -45.813 -15.679 -10.256  1.00  0.990          C  
ATOM   6588  CE1 PHE B 406     -44.664 -13.222 -10.300  1.00  0.990          C  
ATOM   6589  CE2 PHE B 406     -44.487 -15.548 -10.083  1.00  0.990          C  
ATOM   6590  CZ  PHE B 406     -43.900 -14.321 -10.103  1.00  0.990          C  
ATOM   6591  H   PHE B 406     -48.356 -13.396 -13.092  1.00  0.850          H  
ATOM   6592  HA  PHE B 406     -47.827 -16.227 -12.220  1.00  0.850          H  
ATOM   6593 1HB  PHE B 406     -48.526 -13.804 -10.510  1.00  1.190          H  
ATOM   6594 2HB  PHE B 406     -48.413 -15.452  -9.916  1.00  1.190          H  
ATOM   6595  HD1 PHE B 406     -46.625 -12.465 -10.646  1.00  1.190          H  
ATOM   6596  HD2 PHE B 406     -46.275 -16.669 -10.241  1.00  1.190          H  
ATOM   6597  HE1 PHE B 406     -44.212 -12.254 -10.303  1.00  1.190          H  
ATOM   6598  HE2 PHE B 406     -43.906 -16.427  -9.920  1.00  1.190          H  
ATOM   6599  HZ  PHE B 406     -42.827 -14.220  -9.952  1.00  1.190          H  
ATOM   6600  N   ASP B 407     -50.213 -16.838 -12.038  1.00  0.770          N  
ATOM   6601  CA  ASP B 407     -51.618 -17.230 -12.069  1.00  0.810          C  
ATOM   6602  C   ASP B 407     -52.148 -17.507 -10.658  1.00  0.820          C  
ATOM   6603  O   ASP B 407     -53.187 -18.149 -10.472  1.00  0.870          O  
ATOM   6604  CB  ASP B 407     -51.870 -18.384 -13.055  1.00  1.120          C  
ATOM   6605  CG  ASP B 407     -51.708 -17.950 -14.570  1.00  1.120          C  
ATOM   6606  OD1 ASP B 407     -52.043 -16.830 -14.892  1.00  1.120          O  
ATOM   6607  OD2 ASP B 407     -51.310 -18.756 -15.388  1.00  1.120          O  
ATOM   6608  H   ASP B 407     -49.493 -17.564 -11.929  1.00  0.920          H  
ATOM   6609  HA  ASP B 407     -52.188 -16.386 -12.455  1.00  0.970          H  
ATOM   6610 1HB  ASP B 407     -51.176 -19.176 -12.866  1.00  1.340          H  
ATOM   6611 2HB  ASP B 407     -52.873 -18.784 -12.905  1.00  1.340          H  
ATOM   6612  N   GLU B 408     -51.408 -17.005  -9.664  1.00  0.810          N  
ATOM   6613  CA  GLU B 408     -51.779 -17.081  -8.257  1.00  0.810          C  
ATOM   6614  C   GLU B 408     -51.267 -15.829  -7.568  1.00  0.810          C  
ATOM   6615  O   GLU B 408     -50.259 -15.258  -7.989  1.00  0.780          O  
ATOM   6616  CB  GLU B 408     -51.181 -18.298  -7.541  1.00  1.130          C  
ATOM   6617  CG  GLU B 408     -49.636 -18.294  -7.327  1.00  1.130          C  
ATOM   6618  CD  GLU B 408     -49.211 -19.549  -6.637  1.00  1.130          C  
ATOM   6619  OE1 GLU B 408     -49.466 -20.575  -7.201  1.00  1.130          O  
ATOM   6620  OE2 GLU B 408     -48.660 -19.515  -5.568  1.00  1.130          O  
ATOM   6621  H   GLU B 408     -50.564 -16.516  -9.913  1.00  0.970          H  
ATOM   6622  HA  GLU B 408     -52.866 -17.108  -8.171  1.00  0.970          H  
ATOM   6623 1HB  GLU B 408     -51.638 -18.388  -6.555  1.00  1.360          H  
ATOM   6624 2HB  GLU B 408     -51.431 -19.195  -8.092  1.00  1.360          H  
ATOM   6625 1HG  GLU B 408     -49.133 -18.220  -8.294  1.00  1.360          H  
ATOM   6626 2HG  GLU B 408     -49.340 -17.436  -6.722  1.00  1.360          H  
ATOM   6627  N   SER B 409     -51.941 -15.407  -6.502  1.00  0.840          N  
ATOM   6628  CA  SER B 409     -51.459 -14.281  -5.717  1.00  0.830          C  
ATOM   6629  C   SER B 409     -50.158 -14.605  -5.018  1.00  0.810          C  
ATOM   6630  O   SER B 409     -49.963 -15.716  -4.513  1.00  0.800          O  
ATOM   6631  CB  SER B 409     -52.456 -13.827  -4.685  1.00  1.170          C  
ATOM   6632  OG  SER B 409     -51.894 -12.795  -3.904  1.00  1.170          O  
ATOM   6633  H   SER B 409     -52.781 -15.892  -6.221  1.00  1.010          H  
ATOM   6634  HA  SER B 409     -51.276 -13.447  -6.398  1.00  1.000          H  
ATOM   6635 1HB  SER B 409     -53.362 -13.472  -5.173  1.00  1.400          H  
ATOM   6636 2HB  SER B 409     -52.729 -14.664  -4.044  1.00  1.400          H  
ATOM   6637  HG  SER B 409     -52.580 -12.553  -3.267  1.00  1.400          H  
ATOM   6638  N   VAL B 410     -49.289 -13.607  -4.955  1.00  0.810          N  
ATOM   6639  CA  VAL B 410     -48.017 -13.706  -4.257  1.00  0.800          C  
ATOM   6640  C   VAL B 410     -47.980 -12.663  -3.144  1.00  0.810          C  
ATOM   6641  O   VAL B 410     -46.971 -12.517  -2.442  1.00  0.800          O  
ATOM   6642  CB  VAL B 410     -46.850 -13.480  -5.252  1.00  1.120          C  
ATOM   6643  CG1 VAL B 410     -46.895 -14.576  -6.346  1.00  1.120          C  
ATOM   6644  CG2 VAL B 410     -46.915 -12.045  -5.850  1.00  1.120          C  
ATOM   6645  H   VAL B 410     -49.540 -12.744  -5.415  1.00  0.970          H  
ATOM   6646  HA  VAL B 410     -47.926 -14.700  -3.819  1.00  0.960          H  
ATOM   6647  HB  VAL B 410     -45.927 -13.592  -4.738  1.00  1.350          H  
ATOM   6648 1HG1 VAL B 410     -46.069 -14.460  -7.038  1.00  1.350          H  
ATOM   6649 2HG1 VAL B 410     -46.830 -15.550  -5.867  1.00  1.350          H  
ATOM   6650 3HG1 VAL B 410     -47.832 -14.513  -6.903  1.00  1.350          H  
ATOM   6651 1HG2 VAL B 410     -46.090 -11.895  -6.530  1.00  1.350          H  
ATOM   6652 2HG2 VAL B 410     -47.846 -11.912  -6.390  1.00  1.350          H  
ATOM   6653 3HG2 VAL B 410     -46.851 -11.297  -5.053  1.00  1.350          H  
ATOM   6654  N   ARG B 411     -49.074 -11.908  -3.041  1.00  0.840          N  
ATOM   6655  CA  ARG B 411     -49.151 -10.788  -2.127  1.00  0.860          C  
ATOM   6656  C   ARG B 411     -49.003 -11.197  -0.684  1.00  0.870          C  
ATOM   6657  O   ARG B 411     -49.679 -12.109  -0.206  1.00  0.870          O  
ATOM   6658  CB  ARG B 411     -50.452 -10.029  -2.309  1.00  1.200          C  
ATOM   6659  CG  ARG B 411     -50.574  -8.796  -1.438  1.00  1.200          C  
ATOM   6660  CD  ARG B 411     -51.742  -7.982  -1.770  1.00  1.200          C  
ATOM   6661  NE  ARG B 411     -51.803  -6.783  -0.937  1.00  1.200          N  
ATOM   6662  CZ  ARG B 411     -52.782  -5.853  -0.978  1.00  1.200          C  
ATOM   6663  NH1 ARG B 411     -53.798  -5.985  -1.806  1.00  1.200          N  
ATOM   6664  NH2 ARG B 411     -52.714  -4.800  -0.177  1.00  1.200          N  
ATOM   6665  H   ARG B 411     -49.888 -12.148  -3.602  1.00  1.010          H  
ATOM   6666  HA  ARG B 411     -48.343 -10.107  -2.377  1.00  1.030          H  
ATOM   6667 1HB  ARG B 411     -50.540  -9.715  -3.349  1.00  1.440          H  
ATOM   6668 2HB  ARG B 411     -51.290 -10.682  -2.085  1.00  1.440          H  
ATOM   6669 1HG  ARG B 411     -50.715  -9.118  -0.422  1.00  1.440          H  
ATOM   6670 2HG  ARG B 411     -49.677  -8.196  -1.495  1.00  1.440          H  
ATOM   6671 1HD  ARG B 411     -51.680  -7.676  -2.815  1.00  1.440          H  
ATOM   6672 2HD  ARG B 411     -52.645  -8.568  -1.605  1.00  1.440          H  
ATOM   6673  HE  ARG B 411     -51.037  -6.621  -0.287  1.00  1.440          H  
ATOM   6674 1HH1 ARG B 411     -53.857  -6.784  -2.418  1.00  1.440          H  
ATOM   6675 2HH1 ARG B 411     -54.525  -5.283  -1.830  1.00  1.440          H  
ATOM   6676 1HH2 ARG B 411     -51.935  -4.698   0.461  1.00  1.440          H  
ATOM   6677 2HH2 ARG B 411     -53.439  -4.097  -0.199  1.00  1.440          H  
ATOM   6678  N   ASN B 412     -48.129 -10.478   0.008  1.00  0.870          N  
ATOM   6679  CA  ASN B 412     -47.804 -10.656   1.417  1.00  0.880          C  
ATOM   6680  C   ASN B 412     -47.214 -12.032   1.739  1.00  0.850          C  
ATOM   6681  O   ASN B 412     -47.194 -12.439   2.903  1.00  0.860          O  
ATOM   6682  CB  ASN B 412     -49.020 -10.422   2.303  1.00  1.230          C  
ATOM   6683  CG  ASN B 412     -49.597  -9.048   2.173  1.00  1.230          C  
ATOM   6684  OD1 ASN B 412     -48.899  -8.065   1.895  1.00  1.230          O  
ATOM   6685  ND2 ASN B 412     -50.885  -8.952   2.392  1.00  1.230          N  
ATOM   6686  H   ASN B 412     -47.632  -9.737  -0.503  1.00  1.040          H  
ATOM   6687  HA  ASN B 412     -47.052  -9.911   1.675  1.00  1.060          H  
ATOM   6688 1HB  ASN B 412     -49.796 -11.152   2.080  1.00  1.470          H  
ATOM   6689 2HB  ASN B 412     -48.735 -10.573   3.342  1.00  1.470          H  
ATOM   6690 1HD2 ASN B 412     -51.340  -8.065   2.342  1.00  1.470          H  
ATOM   6691 2HD2 ASN B 412     -51.415  -9.770   2.622  1.00  1.470          H  
ATOM   6692  N   LYS B 413     -46.654 -12.715   0.739  1.00  0.820          N  
ATOM   6693  CA  LYS B 413     -46.024 -14.005   0.978  1.00  0.790          C  
ATOM   6694  C   LYS B 413     -44.513 -13.899   0.832  1.00  0.750          C  
ATOM   6695  O   LYS B 413     -44.006 -12.946   0.215  1.00  0.750          O  
ATOM   6696  CB  LYS B 413     -46.566 -15.049   0.003  1.00  1.120          C  
ATOM   6697  CG  LYS B 413     -48.051 -15.303   0.124  1.00  1.120          C  
ATOM   6698  CD  LYS B 413     -48.498 -16.411  -0.799  1.00  1.120          C  
ATOM   6699  CE  LYS B 413     -49.990 -16.662  -0.695  1.00  1.120          C  
ATOM   6700  NZ  LYS B 413     -50.438 -17.715  -1.654  1.00  1.120          N  
ATOM   6701  H   LYS B 413     -46.727 -12.369  -0.223  1.00  0.980          H  
ATOM   6702  HA  LYS B 413     -46.240 -14.327   1.998  1.00  0.950          H  
ATOM   6703 1HB  LYS B 413     -46.389 -14.725  -1.005  1.00  1.340          H  
ATOM   6704 2HB  LYS B 413     -46.038 -15.997   0.146  1.00  1.340          H  
ATOM   6705 1HG  LYS B 413     -48.319 -15.521   1.139  1.00  1.340          H  
ATOM   6706 2HG  LYS B 413     -48.572 -14.395  -0.170  1.00  1.340          H  
ATOM   6707 1HD  LYS B 413     -48.252 -16.154  -1.832  1.00  1.340          H  
ATOM   6708 2HD  LYS B 413     -47.977 -17.325  -0.533  1.00  1.340          H  
ATOM   6709 1HE  LYS B 413     -50.227 -16.979   0.321  1.00  1.340          H  
ATOM   6710 2HE  LYS B 413     -50.524 -15.734  -0.911  1.00  1.340          H  
ATOM   6711 1HZ  LYS B 413     -51.432 -17.858  -1.562  1.00  1.340          H  
ATOM   6712 2HZ  LYS B 413     -50.226 -17.409  -2.613  1.00  1.340          H  
ATOM   6713 3HZ  LYS B 413     -49.958 -18.584  -1.466  1.00  1.340          H  
ATOM   6714  N   ASP B 414     -43.795 -14.873   1.406  1.00  0.710          N  
ATOM   6715  CA  ASP B 414     -42.344 -14.966   1.242  1.00  0.660          C  
ATOM   6716  C   ASP B 414     -42.039 -15.877   0.042  1.00  0.640          C  
ATOM   6717  O   ASP B 414     -42.339 -17.079   0.067  1.00  0.650          O  
ATOM   6718  CB  ASP B 414     -41.714 -15.489   2.538  1.00  0.940          C  
ATOM   6719  CG  ASP B 414     -41.699 -14.454   3.740  1.00  0.940          C  
ATOM   6720  OD1 ASP B 414     -41.046 -13.416   3.640  1.00  0.940          O  
ATOM   6721  OD2 ASP B 414     -42.335 -14.718   4.733  1.00  0.940          O  
ATOM   6722  H   ASP B 414     -44.267 -15.609   1.949  1.00  0.850          H  
ATOM   6723  HA  ASP B 414     -41.943 -13.974   1.028  1.00  0.790          H  
ATOM   6724 1HB  ASP B 414     -42.284 -16.353   2.863  1.00  1.130          H  
ATOM   6725 2HB  ASP B 414     -40.692 -15.821   2.339  1.00  1.130          H  
ATOM   6726  N   ILE B 415     -41.501 -15.297  -1.030  1.00  0.630          N  
ATOM   6727  CA  ILE B 415     -41.269 -16.049  -2.258  1.00  0.610          C  
ATOM   6728  C   ILE B 415     -39.815 -16.264  -2.621  1.00  0.570          C  
ATOM   6729  O   ILE B 415     -39.012 -15.327  -2.655  1.00  0.560          O  
ATOM   6730  CB  ILE B 415     -41.982 -15.421  -3.460  1.00  0.860          C  
ATOM   6731  CG1 ILE B 415     -43.496 -15.413  -3.236  1.00  0.860          C  
ATOM   6732  CG2 ILE B 415     -41.645 -16.158  -4.710  1.00  0.860          C  
ATOM   6733  CD1 ILE B 415     -44.012 -14.115  -2.849  1.00  0.860          C  
ATOM   6734  H   ILE B 415     -41.259 -14.297  -1.005  1.00  0.760          H  
ATOM   6735  HA  ILE B 415     -41.702 -17.036  -2.124  1.00  0.730          H  
ATOM   6736  HB  ILE B 415     -41.666 -14.385  -3.553  1.00  1.030          H  
ATOM   6737 1HG1 ILE B 415     -44.003 -15.733  -4.133  1.00  1.030          H  
ATOM   6738 2HG1 ILE B 415     -43.733 -16.104  -2.432  1.00  1.030          H  
ATOM   6739 1HG2 ILE B 415     -42.152 -15.683  -5.509  1.00  1.030          H  
ATOM   6740 2HG2 ILE B 415     -40.580 -16.137  -4.926  1.00  1.030          H  
ATOM   6741 3HG2 ILE B 415     -41.975 -17.196  -4.614  1.00  1.030          H  
ATOM   6742 1HD1 ILE B 415     -45.069 -14.182  -2.690  1.00  1.030          H  
ATOM   6743 2HD1 ILE B 415     -43.537 -13.789  -1.950  1.00  1.030          H  
ATOM   6744 3HD1 ILE B 415     -43.812 -13.411  -3.625  1.00  1.030          H  
ATOM   6745  N   TYR B 416     -39.494 -17.513  -2.919  1.00  0.560          N  
ATOM   6746  CA  TYR B 416     -38.144 -17.855  -3.312  1.00  0.520          C  
ATOM   6747  C   TYR B 416     -38.143 -18.150  -4.803  1.00  0.500          C  
ATOM   6748  O   TYR B 416     -39.026 -18.866  -5.289  1.00  0.540          O  
ATOM   6749  CB  TYR B 416     -37.714 -19.118  -2.579  1.00  0.740          C  
ATOM   6750  CG  TYR B 416     -37.832 -18.995  -1.101  1.00  0.740          C  
ATOM   6751  CD1 TYR B 416     -39.035 -19.379  -0.526  1.00  0.740          C  
ATOM   6752  CD2 TYR B 416     -36.808 -18.506  -0.312  1.00  0.740          C  
ATOM   6753  CE1 TYR B 416     -39.215 -19.281   0.800  1.00  0.740          C  
ATOM   6754  CE2 TYR B 416     -36.997 -18.404   1.045  1.00  0.740          C  
ATOM   6755  CZ  TYR B 416     -38.203 -18.795   1.590  1.00  0.740          C  
ATOM   6756  OH  TYR B 416     -38.391 -18.742   2.913  1.00  0.740          O  
ATOM   6757  H   TYR B 416     -40.229 -18.228  -2.870  1.00  0.670          H  
ATOM   6758  HA  TYR B 416     -37.470 -17.025  -3.118  1.00  0.620          H  
ATOM   6759 1HB  TYR B 416     -38.322 -19.947  -2.910  1.00  0.890          H  
ATOM   6760 2HB  TYR B 416     -36.683 -19.348  -2.823  1.00  0.890          H  
ATOM   6761  HD1 TYR B 416     -39.843 -19.765  -1.150  1.00  0.890          H  
ATOM   6762  HD2 TYR B 416     -35.869 -18.208  -0.749  1.00  0.890          H  
ATOM   6763  HE1 TYR B 416     -40.150 -19.590   1.239  1.00  0.890          H  
ATOM   6764  HE2 TYR B 416     -36.198 -18.027   1.686  1.00  0.890          H  
ATOM   6765  HH  TYR B 416     -39.233 -19.142   3.134  1.00  0.890          H  
ATOM   6766  N   ILE B 417     -37.160 -17.625  -5.523  1.00  0.470          N  
ATOM   6767  CA  ILE B 417     -37.019 -17.944  -6.938  1.00  0.440          C  
ATOM   6768  C   ILE B 417     -35.696 -18.639  -7.178  1.00  0.400          C  
ATOM   6769  O   ILE B 417     -34.632 -18.077  -6.910  1.00  0.400          O  
ATOM   6770  CB  ILE B 417     -37.051 -16.715  -7.872  1.00  0.630          C  
ATOM   6771  CG1 ILE B 417     -38.365 -15.932  -7.750  1.00  0.630          C  
ATOM   6772  CG2 ILE B 417     -36.895 -17.233  -9.354  1.00  0.630          C  
ATOM   6773  CD1 ILE B 417     -38.293 -14.570  -8.448  1.00  0.630          C  
ATOM   6774  H   ILE B 417     -36.498 -16.988  -5.070  1.00  0.560          H  
ATOM   6775  HA  ILE B 417     -37.819 -18.613  -7.226  1.00  0.530          H  
ATOM   6776  HB  ILE B 417     -36.231 -16.040  -7.624  1.00  0.750          H  
ATOM   6777 1HG1 ILE B 417     -39.159 -16.517  -8.205  1.00  0.750          H  
ATOM   6778 2HG1 ILE B 417     -38.610 -15.780  -6.697  1.00  0.750          H  
ATOM   6779 1HG2 ILE B 417     -36.902 -16.415 -10.036  1.00  0.750          H  
ATOM   6780 2HG2 ILE B 417     -35.957 -17.765  -9.488  1.00  0.750          H  
ATOM   6781 3HG2 ILE B 417     -37.725 -17.904  -9.592  1.00  0.750          H  
ATOM   6782 1HD1 ILE B 417     -39.222 -14.058  -8.378  1.00  0.750          H  
ATOM   6783 2HD1 ILE B 417     -37.512 -13.963  -7.986  1.00  0.750          H  
ATOM   6784 3HD1 ILE B 417     -38.067 -14.693  -9.470  1.00  0.750          H  
ATOM   6785  N   PHE B 418     -35.762 -19.831  -7.747  1.00  0.390          N  
ATOM   6786  CA  PHE B 418     -34.555 -20.585  -8.042  1.00  0.370          C  
ATOM   6787  C   PHE B 418     -34.176 -20.564  -9.512  1.00  0.390          C  
ATOM   6788  O   PHE B 418     -34.935 -21.033 -10.370  1.00  0.430          O  
ATOM   6789  CB  PHE B 418     -34.720 -22.034  -7.599  1.00  0.530          C  
ATOM   6790  CG  PHE B 418     -34.714 -22.225  -6.128  1.00  0.530          C  
ATOM   6791  CD1 PHE B 418     -35.847 -22.034  -5.372  1.00  0.530          C  
ATOM   6792  CD2 PHE B 418     -33.564 -22.628  -5.503  1.00  0.530          C  
ATOM   6793  CE1 PHE B 418     -35.828 -22.249  -4.009  1.00  0.530          C  
ATOM   6794  CE2 PHE B 418     -33.542 -22.835  -4.167  1.00  0.530          C  
ATOM   6795  CZ  PHE B 418     -34.669 -22.653  -3.416  1.00  0.530          C  
ATOM   6796  H   PHE B 418     -36.692 -20.218  -7.938  1.00  0.470          H  
ATOM   6797  HA  PHE B 418     -33.731 -20.145  -7.480  1.00  0.440          H  
ATOM   6798 1HB  PHE B 418     -35.665 -22.416  -7.983  1.00  0.630          H  
ATOM   6799 2HB  PHE B 418     -33.926 -22.642  -8.030  1.00  0.630          H  
ATOM   6800  HD1 PHE B 418     -36.760 -21.711  -5.874  1.00  0.630          H  
ATOM   6801  HD2 PHE B 418     -32.658 -22.784  -6.093  1.00  0.630          H  
ATOM   6802  HE1 PHE B 418     -36.725 -22.098  -3.409  1.00  0.630          H  
ATOM   6803  HE2 PHE B 418     -32.625 -23.150  -3.695  1.00  0.630          H  
ATOM   6804  HZ  PHE B 418     -34.634 -22.823  -2.351  1.00  0.630          H  
ATOM   6805  N   GLN B 419     -32.983 -20.044  -9.797  1.00  0.390          N  
ATOM   6806  CA  GLN B 419     -32.503 -20.029 -11.171  1.00  0.460          C  
ATOM   6807  C   GLN B 419     -31.013 -20.203 -11.294  1.00  0.480          C  
ATOM   6808  O   GLN B 419     -30.255 -19.342 -10.858  1.00  0.730          O  
ATOM   6809  CB  GLN B 419     -32.771 -18.696 -11.838  1.00  0.620          C  
ATOM   6810  CG  GLN B 419     -32.345 -18.690 -13.303  1.00  0.620          C  
ATOM   6811  CD  GLN B 419     -32.476 -17.417 -13.882  1.00  0.620          C  
ATOM   6812  OE1 GLN B 419     -31.727 -16.518 -13.501  1.00  0.620          O  
ATOM   6813  NE2 GLN B 419     -33.380 -17.281 -14.809  1.00  0.620          N  
ATOM   6814  H   GLN B 419     -32.422 -19.625  -9.042  1.00  0.470          H  
ATOM   6815  HA  GLN B 419     -32.988 -20.833 -11.726  1.00  0.550          H  
ATOM   6816 1HB  GLN B 419     -33.818 -18.453 -11.751  1.00  0.740          H  
ATOM   6817 2HB  GLN B 419     -32.215 -17.914 -11.320  1.00  0.740          H  
ATOM   6818 1HG  GLN B 419     -31.302 -18.954 -13.405  1.00  0.740          H  
ATOM   6819 2HG  GLN B 419     -32.963 -19.393 -13.859  1.00  0.740          H  
ATOM   6820 1HE2 GLN B 419     -33.492 -16.385 -15.278  1.00  0.740          H  
ATOM   6821 2HE2 GLN B 419     -33.947 -18.056 -15.081  1.00  0.740          H  
ATOM   6822  N   SER B 420     -30.586 -21.217 -12.024  1.00  0.780          N  
ATOM   6823  CA  SER B 420     -29.170 -21.376 -12.303  1.00  1.070          C  
ATOM   6824  C   SER B 420     -28.866 -20.582 -13.567  1.00  0.710          C  
ATOM   6825  O   SER B 420     -29.390 -20.893 -14.644  1.00  0.430          O  
ATOM   6826  CB  SER B 420     -28.863 -22.828 -12.470  1.00  1.380          C  
ATOM   6827  OG  SER B 420     -27.554 -23.032 -12.816  1.00  1.380          O  
ATOM   6828  H   SER B 420     -31.242 -21.935 -12.334  1.00  0.940          H  
ATOM   6829  HA  SER B 420     -28.580 -20.968 -11.482  1.00  1.280          H  
ATOM   6830 1HB  SER B 420     -29.088 -23.343 -11.539  1.00  1.660          H  
ATOM   6831 2HB  SER B 420     -29.501 -23.240 -13.241  1.00  1.660          H  
ATOM   6832  HG  SER B 420     -27.382 -23.955 -12.558  1.00  1.660          H  
ATOM   6833  N   THR B 421     -28.067 -19.518 -13.466  1.00  1.140          N  
ATOM   6834  CA  THR B 421     -27.850 -18.649 -14.623  1.00  1.210          C  
ATOM   6835  C   THR B 421     -26.828 -19.221 -15.577  1.00  1.290          C  
ATOM   6836  O   THR B 421     -25.689 -18.750 -15.638  1.00  1.590          O  
ATOM   6837  CB  THR B 421     -27.435 -17.224 -14.238  1.00  1.670          C  
ATOM   6838  OG1 THR B 421     -26.298 -17.289 -13.390  1.00  1.670          O  
ATOM   6839  CG2 THR B 421     -28.576 -16.503 -13.560  1.00  1.670          C  
ATOM   6840  H   THR B 421     -27.587 -19.292 -12.589  1.00  1.370          H  
ATOM   6841  HA  THR B 421     -28.792 -18.573 -15.162  1.00  1.450          H  
ATOM   6842  HB  THR B 421     -27.174 -16.675 -15.130  1.00  2.000          H  
ATOM   6843  HG1 THR B 421     -25.573 -17.708 -13.908  1.00  2.000          H  
ATOM   6844 1HG2 THR B 421     -28.270 -15.493 -13.299  1.00  2.000          H  
ATOM   6845 2HG2 THR B 421     -29.411 -16.459 -14.247  1.00  2.000          H  
ATOM   6846 3HG2 THR B 421     -28.874 -17.040 -12.657  1.00  2.000          H  
ATOM   6847  N   CYS B 422     -27.260 -20.278 -16.251  1.00  1.100          N  
ATOM   6848  CA  CYS B 422     -26.511 -21.060 -17.220  1.00  1.170          C  
ATOM   6849  C   CYS B 422     -26.678 -20.402 -18.580  1.00  0.790          C  
ATOM   6850  O   CYS B 422     -27.658 -19.682 -18.758  1.00  0.610          O  
ATOM   6851  CB  CYS B 422     -27.074 -22.481 -17.270  1.00  1.610          C  
ATOM   6852  SG  CYS B 422     -26.836 -23.411 -15.779  1.00  1.610          S  
ATOM   6853  H   CYS B 422     -28.221 -20.550 -16.030  1.00  1.320          H  
ATOM   6854  HA  CYS B 422     -25.480 -21.080 -16.904  1.00  1.400          H  
ATOM   6855 1HB  CYS B 422     -28.152 -22.420 -17.443  1.00  1.930          H  
ATOM   6856 2HB  CYS B 422     -26.654 -23.046 -18.087  1.00  1.930          H  
ATOM   6857  HG  CYS B 422     -27.381 -22.516 -14.939  1.00  1.930          H  
ATOM   6858  N   PRO B 423     -25.790 -20.648 -19.564  1.00  0.850          N  
ATOM   6859  CA  PRO B 423     -25.886 -20.155 -20.921  1.00  0.730          C  
ATOM   6860  C   PRO B 423     -27.248 -20.465 -21.564  1.00  0.660          C  
ATOM   6861  O   PRO B 423     -27.711 -21.617 -21.463  1.00  1.090          O  
ATOM   6862  CB  PRO B 423     -24.759 -20.913 -21.622  1.00  1.090          C  
ATOM   6863  CG  PRO B 423     -23.754 -21.149 -20.541  1.00  1.090          C  
ATOM   6864  CD  PRO B 423     -24.584 -21.431 -19.305  1.00  1.090          C  
ATOM   6865  HA  PRO B 423     -25.617 -19.124 -20.925  1.00  0.880          H  
ATOM   6866 1HB  PRO B 423     -25.143 -21.847 -22.061  1.00  1.310          H  
ATOM   6867 2HB  PRO B 423     -24.358 -20.312 -22.450  1.00  1.310          H  
ATOM   6868 1HG  PRO B 423     -23.093 -21.983 -20.826  1.00  1.310          H  
ATOM   6869 2HG  PRO B 423     -23.111 -20.266 -20.420  1.00  1.310          H  
ATOM   6870 1HD  PRO B 423     -24.822 -22.488 -19.236  1.00  1.310          H  
ATOM   6871 2HD  PRO B 423     -24.022 -21.055 -18.443  1.00  1.310          H  
ATOM   6872  N   ASN B 424     -27.874 -19.479 -22.257  1.00  0.680          N  
ATOM   6873  CA  ASN B 424     -27.412 -18.085 -22.416  1.00  0.650          C  
ATOM   6874  C   ASN B 424     -27.586 -17.320 -21.090  1.00  0.570          C  
ATOM   6875  O   ASN B 424     -28.707 -17.149 -20.610  1.00  0.560          O  
ATOM   6876  CB  ASN B 424     -28.173 -17.425 -23.560  1.00  0.920          C  
ATOM   6877  CG  ASN B 424     -27.706 -16.022 -23.875  1.00  0.920          C  
ATOM   6878  OD1 ASN B 424     -27.811 -15.096 -23.048  1.00  0.920          O  
ATOM   6879  ND2 ASN B 424     -27.180 -15.842 -25.075  1.00  0.920          N  
ATOM   6880  H   ASN B 424     -28.749 -19.711 -22.703  1.00  0.820          H  
ATOM   6881  HA  ASN B 424     -26.355 -18.078 -22.679  1.00  0.780          H  
ATOM   6882 1HB  ASN B 424     -28.067 -18.034 -24.456  1.00  1.110          H  
ATOM   6883 2HB  ASN B 424     -29.229 -17.395 -23.324  1.00  1.110          H  
ATOM   6884 1HD2 ASN B 424     -26.855 -14.930 -25.348  1.00  1.110          H  
ATOM   6885 2HD2 ASN B 424     -27.114 -16.604 -25.719  1.00  1.110          H  
ATOM   6886  N   VAL B 425     -26.464 -16.877 -20.505  1.00  0.540          N  
ATOM   6887  CA  VAL B 425     -26.491 -16.292 -19.173  1.00  0.490          C  
ATOM   6888  C   VAL B 425     -27.285 -15.012 -19.150  1.00  0.480          C  
ATOM   6889  O   VAL B 425     -28.045 -14.774 -18.207  1.00  0.490          O  
ATOM   6890  CB  VAL B 425     -25.065 -16.053 -18.635  1.00  0.710          C  
ATOM   6891  CG1 VAL B 425     -25.138 -15.310 -17.303  1.00  0.710          C  
ATOM   6892  CG2 VAL B 425     -24.338 -17.394 -18.467  1.00  0.710          C  
ATOM   6893  H   VAL B 425     -25.581 -16.980 -20.979  1.00  0.650          H  
ATOM   6894  HA  VAL B 425     -26.975 -17.011 -18.507  1.00  0.590          H  
ATOM   6895  HB  VAL B 425     -24.515 -15.430 -19.332  1.00  0.850          H  
ATOM   6896 1HG1 VAL B 425     -24.135 -15.150 -16.933  1.00  0.850          H  
ATOM   6897 2HG1 VAL B 425     -25.631 -14.348 -17.411  1.00  0.850          H  
ATOM   6898 3HG1 VAL B 425     -25.684 -15.912 -16.597  1.00  0.850          H  
ATOM   6899 1HG2 VAL B 425     -23.331 -17.219 -18.088  1.00  0.850          H  
ATOM   6900 2HG2 VAL B 425     -24.879 -18.014 -17.774  1.00  0.850          H  
ATOM   6901 3HG2 VAL B 425     -24.275 -17.898 -19.418  1.00  0.850          H  
ATOM   6902  N   ASN B 426     -27.087 -14.154 -20.153  1.00  0.510          N  
ATOM   6903  CA  ASN B 426     -27.804 -12.891 -20.190  1.00  0.530          C  
ATOM   6904  C   ASN B 426     -29.304 -13.132 -20.252  1.00  0.530          C  
ATOM   6905  O   ASN B 426     -30.068 -12.457 -19.554  1.00  0.550          O  
ATOM   6906  CB  ASN B 426     -27.390 -12.075 -21.393  1.00  0.730          C  
ATOM   6907  CG  ASN B 426     -26.006 -11.548 -21.301  1.00  0.730          C  
ATOM   6908  OD1 ASN B 426     -25.395 -11.490 -20.230  1.00  0.730          O  
ATOM   6909  ND2 ASN B 426     -25.474 -11.158 -22.428  1.00  0.730          N  
ATOM   6910  H   ASN B 426     -26.422 -14.393 -20.876  1.00  0.610          H  
ATOM   6911  HA  ASN B 426     -27.593 -12.338 -19.273  1.00  0.640          H  
ATOM   6912 1HB  ASN B 426     -27.473 -12.682 -22.290  1.00  0.880          H  
ATOM   6913 2HB  ASN B 426     -28.078 -11.237 -21.511  1.00  0.880          H  
ATOM   6914 1HD2 ASN B 426     -24.541 -10.795 -22.444  1.00  0.880          H  
ATOM   6915 2HD2 ASN B 426     -25.996 -11.221 -23.279  1.00  0.880          H  
ATOM   6916  N   ASP B 427     -29.734 -14.127 -21.037  1.00  0.530          N  
ATOM   6917  CA  ASP B 427     -31.158 -14.403 -21.133  1.00  0.550          C  
ATOM   6918  C   ASP B 427     -31.707 -14.942 -19.828  1.00  0.510          C  
ATOM   6919  O   ASP B 427     -32.783 -14.515 -19.389  1.00  0.530          O  
ATOM   6920  CB  ASP B 427     -31.459 -15.421 -22.226  1.00  0.760          C  
ATOM   6921  CG  ASP B 427     -31.284 -14.911 -23.648  1.00  0.760          C  
ATOM   6922  OD1 ASP B 427     -31.228 -13.721 -23.864  1.00  0.760          O  
ATOM   6923  OD2 ASP B 427     -31.196 -15.743 -24.516  1.00  0.760          O  
ATOM   6924  H   ASP B 427     -29.062 -14.628 -21.628  1.00  0.640          H  
ATOM   6925  HA  ASP B 427     -31.675 -13.480 -21.363  1.00  0.660          H  
ATOM   6926 1HB  ASP B 427     -30.809 -16.277 -22.081  1.00  0.910          H  
ATOM   6927 2HB  ASP B 427     -32.481 -15.775 -22.110  1.00  0.910          H  
ATOM   6928  N   SER B 428     -30.958 -15.842 -19.175  1.00  0.470          N  
ATOM   6929  CA  SER B 428     -31.405 -16.409 -17.913  1.00  0.430          C  
ATOM   6930  C   SER B 428     -31.525 -15.327 -16.856  1.00  0.440          C  
ATOM   6931  O   SER B 428     -32.537 -15.257 -16.147  1.00  0.480          O  
ATOM   6932  CB  SER B 428     -30.433 -17.479 -17.444  1.00  0.620          C  
ATOM   6933  OG  SER B 428     -30.451 -18.597 -18.293  1.00  0.620          O  
ATOM   6934  H   SER B 428     -30.087 -16.194 -19.590  1.00  0.560          H  
ATOM   6935  HA  SER B 428     -32.387 -16.861 -18.064  1.00  0.520          H  
ATOM   6936 1HB  SER B 428     -29.425 -17.065 -17.424  1.00  0.740          H  
ATOM   6937 2HB  SER B 428     -30.684 -17.781 -16.428  1.00  0.740          H  
ATOM   6938  HG  SER B 428     -29.636 -19.099 -18.107  1.00  0.740          H  
ATOM   6939  N   LEU B 429     -30.540 -14.432 -16.783  1.00  0.440          N  
ATOM   6940  CA  LEU B 429     -30.615 -13.386 -15.786  1.00  0.460          C  
ATOM   6941  C   LEU B 429     -31.797 -12.479 -16.063  1.00  0.500          C  
ATOM   6942  O   LEU B 429     -32.529 -12.135 -15.138  1.00  0.520          O  
ATOM   6943  CB  LEU B 429     -29.325 -12.569 -15.719  1.00  0.640          C  
ATOM   6944  CG  LEU B 429     -29.303 -11.400 -14.666  1.00  0.640          C  
ATOM   6945  CD1 LEU B 429     -29.511 -11.938 -13.216  1.00  0.640          C  
ATOM   6946  CD2 LEU B 429     -27.992 -10.681 -14.786  1.00  0.640          C  
ATOM   6947  H   LEU B 429     -29.716 -14.513 -17.386  1.00  0.530          H  
ATOM   6948  HA  LEU B 429     -30.769 -13.871 -14.826  1.00  0.550          H  
ATOM   6949 1HB  LEU B 429     -28.507 -13.250 -15.487  1.00  0.760          H  
ATOM   6950 2HB  LEU B 429     -29.140 -12.142 -16.710  1.00  0.760          H  
ATOM   6951  HG  LEU B 429     -30.101 -10.715 -14.880  1.00  0.760          H  
ATOM   6952 1HD1 LEU B 429     -29.491 -11.100 -12.517  1.00  0.760          H  
ATOM   6953 2HD1 LEU B 429     -30.472 -12.436 -13.131  1.00  0.760          H  
ATOM   6954 3HD1 LEU B 429     -28.716 -12.639 -12.964  1.00  0.760          H  
ATOM   6955 1HD2 LEU B 429     -27.958  -9.855 -14.076  1.00  0.760          H  
ATOM   6956 2HD2 LEU B 429     -27.204 -11.386 -14.576  1.00  0.760          H  
ATOM   6957 3HD2 LEU B 429     -27.878 -10.295 -15.799  1.00  0.760          H  
ATOM   6958  N   MET B 430     -32.030 -12.091 -17.323  1.00  0.530          N  
ATOM   6959  CA  MET B 430     -33.168 -11.225 -17.581  1.00  0.580          C  
ATOM   6960  C   MET B 430     -34.457 -11.878 -17.115  1.00  0.580          C  
ATOM   6961  O   MET B 430     -35.267 -11.229 -16.454  1.00  0.600          O  
ATOM   6962  CB  MET B 430     -33.233 -10.845 -19.052  1.00  0.790          C  
ATOM   6963  CG  MET B 430     -32.148  -9.848 -19.471  1.00  0.790          C  
ATOM   6964  SD  MET B 430     -32.339  -9.225 -21.155  1.00  0.790          S  
ATOM   6965  CE  MET B 430     -31.813 -10.637 -22.133  1.00  0.790          C  
ATOM   6966  H   MET B 430     -31.406 -12.372 -18.088  1.00  0.640          H  
ATOM   6967  HA  MET B 430     -33.042 -10.315 -17.007  1.00  0.700          H  
ATOM   6968 1HB  MET B 430     -33.102 -11.750 -19.646  1.00  0.950          H  
ATOM   6969 2HB  MET B 430     -34.210 -10.428 -19.289  1.00  0.950          H  
ATOM   6970 1HG  MET B 430     -32.177  -9.001 -18.790  1.00  0.950          H  
ATOM   6971 2HG  MET B 430     -31.173 -10.306 -19.381  1.00  0.950          H  
ATOM   6972 1HE  MET B 430     -31.866 -10.390 -23.193  1.00  0.950          H  
ATOM   6973 2HE  MET B 430     -30.788 -10.907 -21.874  1.00  0.950          H  
ATOM   6974 3HE  MET B 430     -32.468 -11.476 -21.941  1.00  0.950          H  
ATOM   6975  N   GLU B 431     -34.623 -13.179 -17.367  1.00  0.550          N  
ATOM   6976  CA  GLU B 431     -35.813 -13.887 -16.917  1.00  0.560          C  
ATOM   6977  C   GLU B 431     -35.962 -13.722 -15.380  1.00  0.540          C  
ATOM   6978  O   GLU B 431     -37.064 -13.486 -14.881  1.00  0.570          O  
ATOM   6979  CB  GLU B 431     -35.716 -15.364 -17.360  1.00  0.780          C  
ATOM   6980  CG  GLU B 431     -36.922 -16.245 -17.098  1.00  0.780          C  
ATOM   6981  CD  GLU B 431     -36.721 -17.699 -17.575  1.00  0.780          C  
ATOM   6982  OE1 GLU B 431     -35.872 -17.895 -18.403  1.00  0.780          O  
ATOM   6983  OE2 GLU B 431     -37.413 -18.596 -17.108  1.00  0.780          O  
ATOM   6984  H   GLU B 431     -33.925 -13.675 -17.937  1.00  0.660          H  
ATOM   6985  HA  GLU B 431     -36.685 -13.445 -17.392  1.00  0.670          H  
ATOM   6986 1HB  GLU B 431     -35.502 -15.399 -18.429  1.00  0.940          H  
ATOM   6987 2HB  GLU B 431     -34.878 -15.826 -16.858  1.00  0.940          H  
ATOM   6988 1HG  GLU B 431     -37.094 -16.216 -16.061  1.00  0.940          H  
ATOM   6989 2HG  GLU B 431     -37.782 -15.826 -17.608  1.00  0.940          H  
ATOM   6990  N   LEU B 432     -34.849 -13.808 -14.628  1.00  0.500          N  
ATOM   6991  CA  LEU B 432     -34.888 -13.619 -13.166  1.00  0.490          C  
ATOM   6992  C   LEU B 432     -35.220 -12.211 -12.758  1.00  0.530          C  
ATOM   6993  O   LEU B 432     -36.026 -12.014 -11.850  1.00  0.550          O  
ATOM   6994  CB  LEU B 432     -33.577 -14.073 -12.513  1.00  0.690          C  
ATOM   6995  CG  LEU B 432     -33.416 -13.924 -10.955  1.00  0.690          C  
ATOM   6996  CD1 LEU B 432     -34.502 -14.696 -10.192  1.00  0.690          C  
ATOM   6997  CD2 LEU B 432     -32.059 -14.474 -10.565  1.00  0.690          C  
ATOM   6998  H   LEU B 432     -33.964 -14.043 -15.094  1.00  0.600          H  
ATOM   6999  HA  LEU B 432     -35.681 -14.211 -12.772  1.00  0.590          H  
ATOM   7000 1HB  LEU B 432     -33.483 -15.102 -12.721  1.00  0.830          H  
ATOM   7001 2HB  LEU B 432     -32.749 -13.553 -12.993  1.00  0.830          H  
ATOM   7002  HG  LEU B 432     -33.479 -12.878 -10.691  1.00  0.830          H  
ATOM   7003 1HD1 LEU B 432     -34.350 -14.575  -9.118  1.00  0.830          H  
ATOM   7004 2HD1 LEU B 432     -35.486 -14.315 -10.452  1.00  0.830          H  
ATOM   7005 3HD1 LEU B 432     -34.441 -15.752 -10.445  1.00  0.830          H  
ATOM   7006 1HD2 LEU B 432     -31.921 -14.371  -9.498  1.00  0.830          H  
ATOM   7007 2HD2 LEU B 432     -31.999 -15.530 -10.835  1.00  0.830          H  
ATOM   7008 3HD2 LEU B 432     -31.277 -13.934 -11.091  1.00  0.830          H  
ATOM   7009  N   LEU B 433     -34.625 -11.232 -13.409  1.00  0.540          N  
ATOM   7010  CA  LEU B 433     -34.872  -9.850 -13.049  1.00  0.570          C  
ATOM   7011  C   LEU B 433     -36.342  -9.531 -13.261  1.00  0.620          C  
ATOM   7012  O   LEU B 433     -36.963  -8.824 -12.459  1.00  0.640          O  
ATOM   7013  CB  LEU B 433     -33.999  -8.968 -13.927  1.00  0.790          C  
ATOM   7014  CG  LEU B 433     -32.486  -9.140 -13.716  1.00  0.790          C  
ATOM   7015  CD1 LEU B 433     -31.759  -8.353 -14.784  1.00  0.790          C  
ATOM   7016  CD2 LEU B 433     -32.091  -8.725 -12.337  1.00  0.790          C  
ATOM   7017  H   LEU B 433     -33.946 -11.472 -14.138  1.00  0.650          H  
ATOM   7018  HA  LEU B 433     -34.657  -9.708 -12.000  1.00  0.680          H  
ATOM   7019 1HB  LEU B 433     -34.220  -9.199 -14.970  1.00  0.940          H  
ATOM   7020 2HB  LEU B 433     -34.251  -7.926 -13.744  1.00  0.940          H  
ATOM   7021  HG  LEU B 433     -32.226 -10.170 -13.835  1.00  0.940          H  
ATOM   7022 1HD1 LEU B 433     -30.695  -8.493 -14.665  1.00  0.940          H  
ATOM   7023 2HD1 LEU B 433     -32.050  -8.704 -15.760  1.00  0.940          H  
ATOM   7024 3HD1 LEU B 433     -32.001  -7.298 -14.693  1.00  0.940          H  
ATOM   7025 1HD2 LEU B 433     -31.020  -8.869 -12.211  1.00  0.940          H  
ATOM   7026 2HD2 LEU B 433     -32.343  -7.686 -12.202  1.00  0.940          H  
ATOM   7027 3HD2 LEU B 433     -32.600  -9.311 -11.604  1.00  0.940          H  
ATOM   7028  N   ILE B 434     -36.907 -10.091 -14.327  1.00  0.630          N  
ATOM   7029  CA  ILE B 434     -38.307  -9.933 -14.655  1.00  0.680          C  
ATOM   7030  C   ILE B 434     -39.163 -10.575 -13.584  1.00  0.680          C  
ATOM   7031  O   ILE B 434     -40.155  -9.984 -13.167  1.00  0.700          O  
ATOM   7032  CB  ILE B 434     -38.619 -10.536 -16.020  1.00  0.930          C  
ATOM   7033  CG1 ILE B 434     -37.912  -9.724 -17.088  1.00  0.930          C  
ATOM   7034  CG2 ILE B 434     -40.144 -10.546 -16.246  1.00  0.930          C  
ATOM   7035  CD1 ILE B 434     -37.852 -10.406 -18.390  1.00  0.930          C  
ATOM   7036  H   ILE B 434     -36.304 -10.633 -14.953  1.00  0.760          H  
ATOM   7037  HA  ILE B 434     -38.536  -8.867 -14.687  1.00  0.820          H  
ATOM   7038  HB  ILE B 434     -38.236 -11.553 -16.068  1.00  1.120          H  
ATOM   7039 1HG1 ILE B 434     -38.445  -8.783 -17.222  1.00  1.120          H  
ATOM   7040 2HG1 ILE B 434     -36.906  -9.495 -16.766  1.00  1.120          H  
ATOM   7041 1HG2 ILE B 434     -40.387 -10.975 -17.207  1.00  1.120          H  
ATOM   7042 2HG2 ILE B 434     -40.621 -11.121 -15.487  1.00  1.120          H  
ATOM   7043 3HG2 ILE B 434     -40.521  -9.522 -16.201  1.00  1.120          H  
ATOM   7044 1HD1 ILE B 434     -37.345  -9.770 -19.111  1.00  1.120          H  
ATOM   7045 2HD1 ILE B 434     -37.306 -11.336 -18.283  1.00  1.120          H  
ATOM   7046 3HD1 ILE B 434     -38.835 -10.613 -18.734  1.00  1.120          H  
ATOM   7047  N   ALA B 435     -38.830 -11.812 -13.185  1.00  0.650          N  
ATOM   7048  CA  ALA B 435     -39.592 -12.514 -12.163  1.00  0.650          C  
ATOM   7049  C   ALA B 435     -39.593 -11.749 -10.845  1.00  0.640          C  
ATOM   7050  O   ALA B 435     -40.637 -11.644 -10.190  1.00  0.670          O  
ATOM   7051  CB  ALA B 435     -38.998 -13.878 -11.942  1.00  0.910          C  
ATOM   7052  H   ALA B 435     -38.041 -12.288 -13.636  1.00  0.780          H  
ATOM   7053  HA  ALA B 435     -40.618 -12.613 -12.510  1.00  0.780          H  
ATOM   7054 1HB  ALA B 435     -39.571 -14.392 -11.204  1.00  1.090          H  
ATOM   7055 2HB  ALA B 435     -39.000 -14.434 -12.855  1.00  1.090          H  
ATOM   7056 3HB  ALA B 435     -37.975 -13.764 -11.602  1.00  1.090          H  
ATOM   7057  N   ILE B 436     -38.446 -11.174 -10.480  1.00  0.610          N  
ATOM   7058  CA  ILE B 436     -38.316 -10.394  -9.262  1.00  0.620          C  
ATOM   7059  C   ILE B 436     -39.203  -9.167  -9.352  1.00  0.650          C  
ATOM   7060  O   ILE B 436     -39.939  -8.845  -8.420  1.00  0.670          O  
ATOM   7061  CB  ILE B 436     -36.860  -9.976  -9.024  1.00  0.860          C  
ATOM   7062  CG1 ILE B 436     -35.977 -11.208  -8.724  1.00  0.860          C  
ATOM   7063  CG2 ILE B 436     -36.779  -8.941  -7.908  1.00  0.860          C  
ATOM   7064  CD1 ILE B 436     -34.492 -10.929  -8.800  1.00  0.860          C  
ATOM   7065  H   ILE B 436     -37.617 -11.321 -11.070  1.00  0.730          H  
ATOM   7066  HA  ILE B 436     -38.655 -11.009  -8.421  1.00  0.740          H  
ATOM   7067  HB  ILE B 436     -36.485  -9.546  -9.942  1.00  1.040          H  
ATOM   7068 1HG1 ILE B 436     -36.200 -11.570  -7.731  1.00  1.040          H  
ATOM   7069 2HG1 ILE B 436     -36.218 -11.994  -9.429  1.00  1.040          H  
ATOM   7070 1HG2 ILE B 436     -35.765  -8.628  -7.784  1.00  1.040          H  
ATOM   7071 2HG2 ILE B 436     -37.377  -8.077  -8.148  1.00  1.040          H  
ATOM   7072 3HG2 ILE B 436     -37.132  -9.341  -6.985  1.00  1.040          H  
ATOM   7073 1HD1 ILE B 436     -33.955 -11.841  -8.586  1.00  1.040          H  
ATOM   7074 2HD1 ILE B 436     -34.244 -10.593  -9.804  1.00  1.040          H  
ATOM   7075 3HD1 ILE B 436     -34.198 -10.174  -8.092  1.00  1.040          H  
ATOM   7076  N   ASP B 437     -39.115  -8.455 -10.480  1.00  0.670          N  
ATOM   7077  CA  ASP B 437     -39.915  -7.263 -10.687  1.00  0.700          C  
ATOM   7078  C   ASP B 437     -41.407  -7.618 -10.653  1.00  0.730          C  
ATOM   7079  O   ASP B 437     -42.214  -6.880 -10.080  1.00  0.750          O  
ATOM   7080  CB  ASP B 437     -39.532  -6.631 -12.032  1.00  0.970          C  
ATOM   7081  CG  ASP B 437     -40.163  -5.271 -12.334  1.00  0.970          C  
ATOM   7082  OD1 ASP B 437     -39.841  -4.300 -11.690  1.00  0.970          O  
ATOM   7083  OD2 ASP B 437     -40.975  -5.229 -13.236  1.00  0.970          O  
ATOM   7084  H   ASP B 437     -38.460  -8.734 -11.214  1.00  0.800          H  
ATOM   7085  HA  ASP B 437     -39.696  -6.553  -9.888  1.00  0.840          H  
ATOM   7086 1HB  ASP B 437     -38.445  -6.528 -12.068  1.00  1.160          H  
ATOM   7087 2HB  ASP B 437     -39.806  -7.323 -12.829  1.00  1.160          H  
ATOM   7088  N   ALA B 438     -41.784  -8.759 -11.251  1.00  0.730          N  
ATOM   7089  CA  ALA B 438     -43.173  -9.189 -11.261  1.00  0.750          C  
ATOM   7090  C   ALA B 438     -43.682  -9.436  -9.832  1.00  0.740          C  
ATOM   7091  O   ALA B 438     -44.794  -9.011  -9.494  1.00  0.770          O  
ATOM   7092  CB  ALA B 438     -43.310 -10.443 -12.121  1.00  1.040          C  
ATOM   7093  H   ALA B 438     -41.091  -9.314 -11.754  1.00  0.880          H  
ATOM   7094  HA  ALA B 438     -43.771  -8.395 -11.701  1.00  0.900          H  
ATOM   7095 1HB  ALA B 438     -44.352 -10.755 -12.163  1.00  1.250          H  
ATOM   7096 2HB  ALA B 438     -42.958 -10.229 -13.132  1.00  1.250          H  
ATOM   7097 3HB  ALA B 438     -42.706 -11.238 -11.699  1.00  1.250          H  
ATOM   7098  N   LEU B 439     -42.864 -10.076  -8.979  1.00  0.720          N  
ATOM   7099  CA  LEU B 439     -43.263 -10.316  -7.592  1.00  0.720          C  
ATOM   7100  C   LEU B 439     -43.410  -9.022  -6.812  1.00  0.740          C  
ATOM   7101  O   LEU B 439     -44.320  -8.897  -5.981  1.00  0.770          O  
ATOM   7102  CB  LEU B 439     -42.250 -11.194  -6.863  1.00  1.010          C  
ATOM   7103  CG  LEU B 439     -42.137 -12.645  -7.256  1.00  1.010          C  
ATOM   7104  CD1 LEU B 439     -40.982 -13.220  -6.520  1.00  1.010          C  
ATOM   7105  CD2 LEU B 439     -43.390 -13.397  -6.911  1.00  1.010          C  
ATOM   7106  H   LEU B 439     -41.976 -10.454  -9.330  1.00  0.860          H  
ATOM   7107  HA  LEU B 439     -44.231 -10.801  -7.602  1.00  0.860          H  
ATOM   7108 1HB  LEU B 439     -41.276 -10.764  -7.057  1.00  1.210          H  
ATOM   7109 2HB  LEU B 439     -42.440 -11.142  -5.802  1.00  1.210          H  
ATOM   7110  HG  LEU B 439     -41.942 -12.720  -8.320  1.00  1.210          H  
ATOM   7111 1HD1 LEU B 439     -40.859 -14.259  -6.793  1.00  1.210          H  
ATOM   7112 2HD1 LEU B 439     -40.090 -12.664  -6.784  1.00  1.210          H  
ATOM   7113 3HD1 LEU B 439     -41.151 -13.145  -5.456  1.00  1.210          H  
ATOM   7114 1HD2 LEU B 439     -43.267 -14.430  -7.196  1.00  1.210          H  
ATOM   7115 2HD2 LEU B 439     -43.575 -13.333  -5.855  1.00  1.210          H  
ATOM   7116 3HD2 LEU B 439     -44.227 -12.992  -7.444  1.00  1.210          H  
ATOM   7117  N   LYS B 440     -42.516  -8.061  -7.078  1.00  0.740          N  
ATOM   7118  CA  LYS B 440     -42.568  -6.753  -6.443  1.00  0.770          C  
ATOM   7119  C   LYS B 440     -43.883  -6.062  -6.806  1.00  0.800          C  
ATOM   7120  O   LYS B 440     -44.615  -5.584  -5.937  1.00  0.830          O  
ATOM   7121  CB  LYS B 440     -41.369  -5.908  -6.886  1.00  1.070          C  
ATOM   7122  CG  LYS B 440     -41.278  -4.500  -6.302  1.00  1.070          C  
ATOM   7123  CD  LYS B 440     -40.024  -3.795  -6.841  1.00  1.070          C  
ATOM   7124  CE  LYS B 440     -39.930  -2.345  -6.392  1.00  1.070          C  
ATOM   7125  NZ  LYS B 440     -38.726  -1.661  -6.975  1.00  1.070          N  
ATOM   7126  H   LYS B 440     -41.745  -8.271  -7.725  1.00  0.890          H  
ATOM   7127  HA  LYS B 440     -42.533  -6.884  -5.362  1.00  0.920          H  
ATOM   7128 1HB  LYS B 440     -40.447  -6.439  -6.634  1.00  1.280          H  
ATOM   7129 2HB  LYS B 440     -41.383  -5.805  -7.965  1.00  1.280          H  
ATOM   7130 1HG  LYS B 440     -42.164  -3.927  -6.581  1.00  1.280          H  
ATOM   7131 2HG  LYS B 440     -41.226  -4.558  -5.214  1.00  1.280          H  
ATOM   7132 1HD  LYS B 440     -39.142  -4.324  -6.497  1.00  1.280          H  
ATOM   7133 2HD  LYS B 440     -40.030  -3.832  -7.935  1.00  1.280          H  
ATOM   7134 1HE  LYS B 440     -40.826  -1.816  -6.712  1.00  1.280          H  
ATOM   7135 2HE  LYS B 440     -39.867  -2.308  -5.305  1.00  1.280          H  
ATOM   7136 1HZ  LYS B 440     -38.693  -0.701  -6.664  1.00  1.280          H  
ATOM   7137 2HZ  LYS B 440     -37.882  -2.134  -6.680  1.00  1.280          H  
ATOM   7138 3HZ  LYS B 440     -38.781  -1.685  -7.988  1.00  1.280          H  
ATOM   7139  N   ARG B 441     -44.213  -6.054  -8.103  1.00  0.800          N  
ATOM   7140  CA  ARG B 441     -45.448  -5.451  -8.608  1.00  0.840          C  
ATOM   7141  C   ARG B 441     -46.677  -6.111  -7.986  1.00  0.840          C  
ATOM   7142  O   ARG B 441     -47.675  -5.448  -7.696  1.00  0.870          O  
ATOM   7143  CB  ARG B 441     -45.495  -5.552 -10.122  1.00  1.160          C  
ATOM   7144  CG  ARG B 441     -44.521  -4.624 -10.838  1.00  1.160          C  
ATOM   7145  CD  ARG B 441     -44.530  -4.825 -12.302  1.00  1.160          C  
ATOM   7146  NE  ARG B 441     -43.535  -3.983 -12.965  1.00  1.160          N  
ATOM   7147  CZ  ARG B 441     -43.707  -2.702 -13.361  1.00  1.160          C  
ATOM   7148  NH1 ARG B 441     -44.861  -2.073 -13.182  1.00  1.160          N  
ATOM   7149  NH2 ARG B 441     -42.694  -2.079 -13.936  1.00  1.160          N  
ATOM   7150  H   ARG B 441     -43.556  -6.462  -8.776  1.00  0.960          H  
ATOM   7151  HA  ARG B 441     -45.446  -4.397  -8.338  1.00  1.010          H  
ATOM   7152 1HB  ARG B 441     -45.254  -6.569 -10.422  1.00  1.390          H  
ATOM   7153 2HB  ARG B 441     -46.500  -5.331 -10.476  1.00  1.390          H  
ATOM   7154 1HG  ARG B 441     -44.799  -3.593 -10.635  1.00  1.390          H  
ATOM   7155 2HG  ARG B 441     -43.509  -4.794 -10.479  1.00  1.390          H  
ATOM   7156 1HD  ARG B 441     -44.270  -5.866 -12.507  1.00  1.390          H  
ATOM   7157 2HD  ARG B 441     -45.511  -4.611 -12.715  1.00  1.390          H  
ATOM   7158  HE  ARG B 441     -42.596  -4.403 -13.127  1.00  1.390          H  
ATOM   7159 1HH1 ARG B 441     -45.635  -2.546 -12.745  1.00  1.390          H  
ATOM   7160 2HH1 ARG B 441     -44.968  -1.115 -13.486  1.00  1.390          H  
ATOM   7161 1HH2 ARG B 441     -41.811  -2.576 -14.065  1.00  1.390          H  
ATOM   7162 2HH2 ARG B 441     -42.787  -1.125 -14.241  1.00  1.390          H  
ATOM   7163  N   GLY B 442     -46.565  -7.415  -7.728  1.00  0.820          N  
ATOM   7164  CA  GLY B 442     -47.603  -8.236  -7.122  1.00  0.820          C  
ATOM   7165  C   GLY B 442     -47.691  -8.091  -5.591  1.00  0.830          C  
ATOM   7166  O   GLY B 442     -48.510  -8.765  -4.959  1.00  0.840          O  
ATOM   7167  H   GLY B 442     -45.725  -7.893  -8.069  1.00  0.980          H  
ATOM   7168 1HA  GLY B 442     -48.564  -7.980  -7.567  1.00  0.980          H  
ATOM   7169 2HA  GLY B 442     -47.406  -9.277  -7.372  1.00  0.980          H  
ATOM   7170  N   SER B 443     -46.863  -7.214  -5.010  1.00  0.840          N  
ATOM   7171  CA  SER B 443     -46.764  -6.932  -3.582  1.00  0.850          C  
ATOM   7172  C   SER B 443     -46.352  -8.107  -2.690  1.00  0.830          C  
ATOM   7173  O   SER B 443     -46.907  -8.299  -1.597  1.00  0.850          O  
ATOM   7174  CB  SER B 443     -48.064  -6.318  -3.069  1.00  1.190          C  
ATOM   7175  OG  SER B 443     -48.337  -5.084  -3.688  1.00  1.190          O  
ATOM   7176  H   SER B 443     -46.210  -6.688  -5.593  1.00  1.010          H  
ATOM   7177  HA  SER B 443     -45.991  -6.169  -3.473  1.00  1.020          H  
ATOM   7178 1HB  SER B 443     -48.883  -6.993  -3.261  1.00  1.420          H  
ATOM   7179 2HB  SER B 443     -48.000  -6.180  -1.991  1.00  1.420          H  
ATOM   7180  HG  SER B 443     -49.125  -4.745  -3.269  1.00  1.420          H  
ATOM   7181  N   ALA B 444     -45.331  -8.850  -3.126  1.00  0.810          N  
ATOM   7182  CA  ALA B 444     -44.733  -9.929  -2.344  1.00  0.790          C  
ATOM   7183  C   ALA B 444     -44.174  -9.339  -1.055  1.00  0.800          C  
ATOM   7184  O   ALA B 444     -43.753  -8.181  -1.046  1.00  0.830          O  
ATOM   7185  CB  ALA B 444     -43.626 -10.600  -3.133  1.00  1.110          C  
ATOM   7186  H   ALA B 444     -44.961  -8.667  -4.065  1.00  0.970          H  
ATOM   7187  HA  ALA B 444     -45.499 -10.653  -2.089  1.00  0.950          H  
ATOM   7188 1HB  ALA B 444     -43.180 -11.388  -2.530  1.00  1.340          H  
ATOM   7189 2HB  ALA B 444     -44.048 -11.019  -4.045  1.00  1.340          H  
ATOM   7190 3HB  ALA B 444     -42.866  -9.868  -3.385  1.00  1.340          H  
ATOM   7191  N   LYS B 445     -44.187 -10.107   0.046  1.00  0.800          N  
ATOM   7192  CA  LYS B 445     -43.639  -9.611   1.311  1.00  0.830          C  
ATOM   7193  C   LYS B 445     -42.143  -9.499   1.172  1.00  0.760          C  
ATOM   7194  O   LYS B 445     -41.524  -8.525   1.608  1.00  0.760          O  
ATOM   7195  CB  LYS B 445     -43.974 -10.529   2.480  1.00  1.150          C  
ATOM   7196  CG  LYS B 445     -43.533 -10.026   3.825  1.00  1.150          C  
ATOM   7197  CD  LYS B 445     -44.040 -10.945   4.924  1.00  1.150          C  
ATOM   7198  CE  LYS B 445     -43.675 -10.415   6.298  1.00  1.150          C  
ATOM   7199  NZ  LYS B 445     -44.182 -11.295   7.383  1.00  1.150          N  
ATOM   7200  H   LYS B 445     -44.513 -11.074  -0.000  1.00  0.960          H  
ATOM   7201  HA  LYS B 445     -44.041  -8.617   1.507  1.00  1.000          H  
ATOM   7202 1HB  LYS B 445     -45.020 -10.682   2.535  1.00  1.380          H  
ATOM   7203 2HB  LYS B 445     -43.506 -11.501   2.330  1.00  1.380          H  
ATOM   7204 1HG  LYS B 445     -42.440 -10.004   3.861  1.00  1.380          H  
ATOM   7205 2HG  LYS B 445     -43.908  -9.016   3.981  1.00  1.380          H  
ATOM   7206 1HD  LYS B 445     -45.125 -11.050   4.845  1.00  1.380          H  
ATOM   7207 2HD  LYS B 445     -43.587 -11.936   4.793  1.00  1.380          H  
ATOM   7208 1HE  LYS B 445     -42.592 -10.340   6.378  1.00  1.380          H  
ATOM   7209 2HE  LYS B 445     -44.109  -9.422   6.419  1.00  1.380          H  
ATOM   7210 1HZ  LYS B 445     -43.926 -10.906   8.281  1.00  1.380          H  
ATOM   7211 2HZ  LYS B 445     -45.189 -11.362   7.317  1.00  1.380          H  
ATOM   7212 3HZ  LYS B 445     -43.776 -12.217   7.288  1.00  1.380          H  
ATOM   7213  N   SER B 446     -41.568 -10.524   0.567  1.00  0.710          N  
ATOM   7214  CA  SER B 446     -40.143 -10.539   0.325  1.00  0.650          C  
ATOM   7215  C   SER B 446     -39.837 -11.404  -0.879  1.00  0.630          C  
ATOM   7216  O   SER B 446     -40.530 -12.395  -1.158  1.00  0.620          O  
ATOM   7217  CB  SER B 446     -39.365 -11.109   1.491  1.00  0.930          C  
ATOM   7218  OG  SER B 446     -39.600 -12.477   1.579  1.00  0.930          O  
ATOM   7219  H   SER B 446     -42.164 -11.299   0.275  1.00  0.850          H  
ATOM   7220  HA  SER B 446     -39.816  -9.521   0.128  1.00  0.780          H  
ATOM   7221 1HB  SER B 446     -38.304 -10.932   1.326  1.00  1.120          H  
ATOM   7222 2HB  SER B 446     -39.645 -10.620   2.423  1.00  1.120          H  
ATOM   7223  HG  SER B 446     -40.181 -12.614   2.354  1.00  1.120          H  
ATOM   7224  N   ILE B 447     -38.741 -11.066  -1.547  1.00  0.610          N  
ATOM   7225  CA  ILE B 447     -38.243 -11.836  -2.675  1.00  0.590          C  
ATOM   7226  C   ILE B 447     -36.820 -12.348  -2.459  1.00  0.570          C  
ATOM   7227  O   ILE B 447     -35.877 -11.546  -2.317  1.00  0.570          O  
ATOM   7228  CB  ILE B 447     -38.217 -10.946  -3.928  1.00  0.830          C  
ATOM   7229  CG1 ILE B 447     -39.636 -10.397  -4.197  1.00  0.830          C  
ATOM   7230  CG2 ILE B 447     -37.667 -11.783  -5.134  1.00  0.830          C  
ATOM   7231  CD1 ILE B 447     -39.687  -9.312  -5.227  1.00  0.830          C  
ATOM   7232  H   ILE B 447     -38.283 -10.200  -1.272  1.00  0.730          H  
ATOM   7233  HA  ILE B 447     -38.898 -12.693  -2.836  1.00  0.710          H  
ATOM   7234  HB  ILE B 447     -37.576 -10.076  -3.756  1.00  1.000          H  
ATOM   7235 1HG1 ILE B 447     -40.280 -11.204  -4.494  1.00  1.000          H  
ATOM   7236 2HG1 ILE B 447     -40.028  -9.964  -3.285  1.00  1.000          H  
ATOM   7237 1HG2 ILE B 447     -37.653 -11.195  -6.006  1.00  1.000          H  
ATOM   7238 2HG2 ILE B 447     -36.653 -12.129  -4.934  1.00  1.000          H  
ATOM   7239 3HG2 ILE B 447     -38.306 -12.646  -5.297  1.00  1.000          H  
ATOM   7240 1HD1 ILE B 447     -40.704  -8.976  -5.325  1.00  1.000          H  
ATOM   7241 2HD1 ILE B 447     -39.059  -8.472  -4.914  1.00  1.000          H  
ATOM   7242 3HD1 ILE B 447     -39.340  -9.676  -6.173  1.00  1.000          H  
ATOM   7243  N   THR B 448     -36.639 -13.666  -2.540  1.00  0.540          N  
ATOM   7244  CA  THR B 448     -35.288 -14.192  -2.411  1.00  0.530          C  
ATOM   7245  C   THR B 448     -34.818 -14.687  -3.778  1.00  0.520          C  
ATOM   7246  O   THR B 448     -35.438 -15.561  -4.395  1.00  0.540          O  
ATOM   7247  CB  THR B 448     -35.185 -15.347  -1.396  1.00  0.750          C  
ATOM   7248  OG1 THR B 448     -35.611 -14.916  -0.102  1.00  0.750          O  
ATOM   7249  CG2 THR B 448     -33.725 -15.753  -1.279  1.00  0.750          C  
ATOM   7250  H   THR B 448     -37.446 -14.290  -2.652  1.00  0.650          H  
ATOM   7251  HA  THR B 448     -34.624 -13.398  -2.090  1.00  0.640          H  
ATOM   7252  HB  THR B 448     -35.780 -16.178  -1.724  1.00  0.900          H  
ATOM   7253  HG1 THR B 448     -36.576 -14.889  -0.078  1.00  0.900          H  
ATOM   7254 1HG2 THR B 448     -33.631 -16.563  -0.559  1.00  0.900          H  
ATOM   7255 2HG2 THR B 448     -33.347 -16.075  -2.223  1.00  0.900          H  
ATOM   7256 3HG2 THR B 448     -33.143 -14.906  -0.947  1.00  0.900          H  
ATOM   7257  N   ALA B 449     -33.709 -14.128  -4.246  1.00  0.510          N  
ATOM   7258  CA  ALA B 449     -33.131 -14.507  -5.530  1.00  0.520          C  
ATOM   7259  C   ALA B 449     -32.054 -15.551  -5.288  1.00  0.470          C  
ATOM   7260  O   ALA B 449     -30.992 -15.220  -4.757  1.00  0.530          O  
ATOM   7261  CB  ALA B 449     -32.558 -13.294  -6.240  1.00  0.720          C  
ATOM   7262  H   ALA B 449     -33.251 -13.422  -3.661  1.00  0.610          H  
ATOM   7263  HA  ALA B 449     -33.911 -14.956  -6.149  1.00  0.620          H  
ATOM   7264 1HB  ALA B 449     -32.139 -13.596  -7.194  1.00  0.870          H  
ATOM   7265 2HB  ALA B 449     -33.347 -12.565  -6.400  1.00  0.870          H  
ATOM   7266 3HB  ALA B 449     -31.789 -12.864  -5.632  1.00  0.870          H  
ATOM   7267  N   ILE B 450     -32.314 -16.801  -5.654  1.00  0.410          N  
ATOM   7268  CA  ILE B 450     -31.359 -17.862  -5.371  1.00  0.370          C  
ATOM   7269  C   ILE B 450     -30.704 -18.294  -6.664  1.00  0.350          C  
ATOM   7270  O   ILE B 450     -31.396 -18.698  -7.608  1.00  0.390          O  
ATOM   7271  CB  ILE B 450     -32.049 -19.068  -4.698  1.00  0.530          C  
ATOM   7272  CG1 ILE B 450     -32.734 -18.571  -3.409  1.00  0.530          C  
ATOM   7273  CG2 ILE B 450     -30.988 -20.182  -4.405  1.00  0.530          C  
ATOM   7274  CD1 ILE B 450     -33.629 -19.522  -2.743  1.00  0.530          C  
ATOM   7275  H   ILE B 450     -33.200 -17.041  -6.117  1.00  0.490          H  
ATOM   7276  HA  ILE B 450     -30.583 -17.482  -4.717  1.00  0.440          H  
ATOM   7277  HB  ILE B 450     -32.829 -19.459  -5.347  1.00  0.640          H  
ATOM   7278 1HG1 ILE B 450     -32.000 -18.270  -2.711  1.00  0.640          H  
ATOM   7279 2HG1 ILE B 450     -33.341 -17.719  -3.674  1.00  0.640          H  
ATOM   7280 1HG2 ILE B 450     -31.450 -21.019  -3.930  1.00  0.640          H  
ATOM   7281 2HG2 ILE B 450     -30.536 -20.516  -5.327  1.00  0.640          H  
ATOM   7282 3HG2 ILE B 450     -30.212 -19.794  -3.755  1.00  0.640          H  
ATOM   7283 1HD1 ILE B 450     -34.068 -19.050  -1.874  1.00  0.640          H  
ATOM   7284 2HD1 ILE B 450     -34.411 -19.800  -3.441  1.00  0.640          H  
ATOM   7285 3HD1 ILE B 450     -33.081 -20.398  -2.428  1.00  0.640          H  
ATOM   7286  N   LEU B 451     -29.377 -18.199  -6.706  1.00  0.320          N  
ATOM   7287  CA  LEU B 451     -28.621 -18.529  -7.896  1.00  0.300          C  
ATOM   7288  C   LEU B 451     -27.571 -19.620  -7.593  1.00  0.260          C  
ATOM   7289  O   LEU B 451     -26.460 -19.288  -7.151  1.00  0.270          O  
ATOM   7290  CB  LEU B 451     -27.908 -17.258  -8.428  1.00  0.430          C  
ATOM   7291  CG  LEU B 451     -28.828 -16.073  -9.012  1.00  0.430          C  
ATOM   7292  CD1 LEU B 451     -29.350 -15.141  -7.866  1.00  0.430          C  
ATOM   7293  CD2 LEU B 451     -28.022 -15.231  -9.998  1.00  0.430          C  
ATOM   7294  H   LEU B 451     -28.884 -17.849  -5.877  1.00  0.380          H  
ATOM   7295  HA  LEU B 451     -29.305 -18.872  -8.663  1.00  0.360          H  
ATOM   7296 1HB  LEU B 451     -27.323 -16.856  -7.635  1.00  0.510          H  
ATOM   7297 2HB  LEU B 451     -27.229 -17.561  -9.229  1.00  0.510          H  
ATOM   7298  HG  LEU B 451     -29.688 -16.520  -9.527  1.00  0.510          H  
ATOM   7299 1HD1 LEU B 451     -29.961 -14.354  -8.284  1.00  0.510          H  
ATOM   7300 2HD1 LEU B 451     -29.932 -15.682  -7.163  1.00  0.510          H  
ATOM   7301 3HD1 LEU B 451     -28.510 -14.696  -7.352  1.00  0.510          H  
ATOM   7302 1HD2 LEU B 451     -28.654 -14.447 -10.412  1.00  0.510          H  
ATOM   7303 2HD2 LEU B 451     -27.201 -14.784  -9.485  1.00  0.510          H  
ATOM   7304 3HD2 LEU B 451     -27.655 -15.868 -10.804  1.00  0.510          H  
ATOM   7305  N   PRO B 452     -27.903 -20.934  -7.780  1.00  0.250          N  
ATOM   7306  CA  PRO B 452     -27.031 -22.083  -7.558  1.00  0.270          C  
ATOM   7307  C   PRO B 452     -25.768 -22.009  -8.417  1.00  0.350          C  
ATOM   7308  O   PRO B 452     -24.749 -22.612  -8.076  1.00  0.750          O  
ATOM   7309  CB  PRO B 452     -27.930 -23.265  -7.950  1.00  0.410          C  
ATOM   7310  CG  PRO B 452     -29.329 -22.763  -7.747  1.00  0.410          C  
ATOM   7311  CD  PRO B 452     -29.272 -21.314  -8.150  1.00  0.410          C  
ATOM   7312  HA  PRO B 452     -26.771 -22.117  -6.499  1.00  0.320          H  
ATOM   7313 1HB  PRO B 452     -27.742 -23.551  -9.003  1.00  0.490          H  
ATOM   7314 2HB  PRO B 452     -27.699 -24.144  -7.325  1.00  0.490          H  
ATOM   7315 1HG  PRO B 452     -30.036 -23.338  -8.362  1.00  0.490          H  
ATOM   7316 2HG  PRO B 452     -29.633 -22.903  -6.695  1.00  0.490          H  
ATOM   7317 1HD  PRO B 452     -29.419 -21.217  -9.219  1.00  0.490          H  
ATOM   7318 2HD  PRO B 452     -30.017 -20.778  -7.586  1.00  0.490          H  
ATOM   7319  N   TYR B 453     -25.875 -21.275  -9.529  1.00  0.230          N  
ATOM   7320  CA  TYR B 453     -24.813 -20.989 -10.471  1.00  0.230          C  
ATOM   7321  C   TYR B 453     -24.880 -19.517 -10.750  1.00  0.260          C  
ATOM   7322  O   TYR B 453     -25.900 -19.008 -11.234  1.00  0.420          O  
ATOM   7323  CB  TYR B 453     -24.902 -21.757 -11.785  1.00  0.320          C  
ATOM   7324  CG  TYR B 453     -23.776 -21.390 -12.803  1.00  0.320          C  
ATOM   7325  CD1 TYR B 453     -22.453 -21.199 -12.391  1.00  0.320          C  
ATOM   7326  CD2 TYR B 453     -24.075 -21.254 -14.150  1.00  0.320          C  
ATOM   7327  CE1 TYR B 453     -21.470 -20.883 -13.288  1.00  0.320          C  
ATOM   7328  CE2 TYR B 453     -23.072 -20.934 -15.060  1.00  0.320          C  
ATOM   7329  CZ  TYR B 453     -21.776 -20.749 -14.624  1.00  0.320          C  
ATOM   7330  OH  TYR B 453     -20.777 -20.430 -15.517  1.00  0.320          O  
ATOM   7331  H   TYR B 453     -26.762 -20.849  -9.737  1.00  0.280          H  
ATOM   7332  HA  TYR B 453     -23.864 -21.182  -9.998  1.00  0.280          H  
ATOM   7333 1HB  TYR B 453     -24.880 -22.831 -11.598  1.00  0.390          H  
ATOM   7334 2HB  TYR B 453     -25.837 -21.512 -12.250  1.00  0.390          H  
ATOM   7335  HD1 TYR B 453     -22.178 -21.290 -11.359  1.00  0.390          H  
ATOM   7336  HD2 TYR B 453     -25.092 -21.395 -14.489  1.00  0.390          H  
ATOM   7337  HE1 TYR B 453     -20.450 -20.735 -12.938  1.00  0.390          H  
ATOM   7338  HE2 TYR B 453     -23.304 -20.825 -16.114  1.00  0.390          H  
ATOM   7339  HH  TYR B 453     -19.948 -20.314 -15.040  1.00  0.390          H  
ATOM   7340  N   TYR B 454     -23.815 -18.824 -10.413  1.00  0.220          N  
ATOM   7341  CA  TYR B 454     -23.753 -17.406 -10.624  1.00  0.240          C  
ATOM   7342  C   TYR B 454     -23.032 -17.212 -11.948  1.00  0.260          C  
ATOM   7343  O   TYR B 454     -21.816 -17.436 -12.051  1.00  0.420          O  
ATOM   7344  CB  TYR B 454     -23.053 -16.769  -9.410  1.00  0.330          C  
ATOM   7345  CG  TYR B 454     -23.066 -15.259  -9.290  1.00  0.330          C  
ATOM   7346  CD1 TYR B 454     -24.258 -14.617  -9.247  1.00  0.330          C  
ATOM   7347  CD2 TYR B 454     -21.901 -14.544  -9.133  1.00  0.330          C  
ATOM   7348  CE1 TYR B 454     -24.331 -13.267  -9.054  1.00  0.330          C  
ATOM   7349  CE2 TYR B 454     -21.951 -13.179  -8.948  1.00  0.330          C  
ATOM   7350  CZ  TYR B 454     -23.174 -12.537  -8.905  1.00  0.330          C  
ATOM   7351  OH  TYR B 454     -23.257 -11.178  -8.699  1.00  0.330          O  
ATOM   7352  H   TYR B 454     -23.021 -19.297 -10.001  1.00  0.260          H  
ATOM   7353  HA  TYR B 454     -24.761 -17.007 -10.725  1.00  0.290          H  
ATOM   7354 1HB  TYR B 454     -23.523 -17.165  -8.506  1.00  0.390          H  
ATOM   7355 2HB  TYR B 454     -22.031 -17.099  -9.378  1.00  0.390          H  
ATOM   7356  HD1 TYR B 454     -25.150 -15.196  -9.348  1.00  0.390          H  
ATOM   7357  HD2 TYR B 454     -20.951 -15.053  -9.137  1.00  0.390          H  
ATOM   7358  HE1 TYR B 454     -25.299 -12.778  -9.006  1.00  0.390          H  
ATOM   7359  HE2 TYR B 454     -21.031 -12.623  -8.814  1.00  0.390          H  
ATOM   7360  HH  TYR B 454     -22.375 -10.781  -8.707  1.00  0.390          H  
ATOM   7361  N   GLY B 455     -23.798 -16.920 -12.987  1.00  0.340          N  
ATOM   7362  CA  GLY B 455     -23.218 -16.809 -14.304  1.00  0.360          C  
ATOM   7363  C   GLY B 455     -22.261 -15.660 -14.216  1.00  0.410          C  
ATOM   7364  O   GLY B 455     -22.549 -14.691 -13.523  1.00  1.000          O  
ATOM   7365  H   GLY B 455     -24.796 -16.772 -12.851  1.00  0.410          H  
ATOM   7366 1HA  GLY B 455     -22.704 -17.732 -14.575  1.00  0.430          H  
ATOM   7367 2HA  GLY B 455     -23.991 -16.626 -15.043  1.00  0.430          H  
ATOM   7368  N   TYR B 456     -21.142 -15.759 -14.914  1.00  0.370          N  
ATOM   7369  CA  TYR B 456     -20.095 -14.744 -14.899  1.00  0.320          C  
ATOM   7370  C   TYR B 456     -19.485 -14.550 -13.499  1.00  0.270          C  
ATOM   7371  O   TYR B 456     -18.869 -13.523 -13.228  1.00  0.280          O  
ATOM   7372  CB  TYR B 456     -20.598 -13.384 -15.394  1.00  0.470          C  
ATOM   7373  CG  TYR B 456     -21.295 -13.358 -16.740  1.00  0.470          C  
ATOM   7374  CD1 TYR B 456     -22.557 -12.795 -16.842  1.00  0.470          C  
ATOM   7375  CD2 TYR B 456     -20.683 -13.862 -17.866  1.00  0.470          C  
ATOM   7376  CE1 TYR B 456     -23.185 -12.715 -18.045  1.00  0.470          C  
ATOM   7377  CE2 TYR B 456     -21.329 -13.791 -19.082  1.00  0.470          C  
ATOM   7378  CZ  TYR B 456     -22.573 -13.209 -19.167  1.00  0.470          C  
ATOM   7379  OH  TYR B 456     -23.214 -13.110 -20.372  1.00  0.470          O  
ATOM   7380  H   TYR B 456     -21.009 -16.586 -15.478  1.00  0.440          H  
ATOM   7381  HA  TYR B 456     -19.293 -15.073 -15.558  1.00  0.380          H  
ATOM   7382 1HB  TYR B 456     -21.257 -12.945 -14.660  1.00  0.560          H  
ATOM   7383 2HB  TYR B 456     -19.745 -12.716 -15.466  1.00  0.560          H  
ATOM   7384  HD1 TYR B 456     -23.046 -12.396 -15.975  1.00  0.560          H  
ATOM   7385  HD2 TYR B 456     -19.694 -14.306 -17.802  1.00  0.560          H  
ATOM   7386  HE1 TYR B 456     -24.170 -12.255 -18.113  1.00  0.560          H  
ATOM   7387  HE2 TYR B 456     -20.850 -14.181 -19.979  1.00  0.560          H  
ATOM   7388  HH  TYR B 456     -24.015 -12.564 -20.255  1.00  0.560          H  
ATOM   7389  N   ALA B 457     -19.521 -15.571 -12.634  1.00  0.250          N  
ATOM   7390  CA  ALA B 457     -18.933 -15.465 -11.289  1.00  0.220          C  
ATOM   7391  C   ALA B 457     -17.454 -15.112 -11.294  1.00  0.230          C  
ATOM   7392  O   ALA B 457     -16.943 -14.583 -10.313  1.00  0.240          O  
ATOM   7393  CB  ALA B 457     -19.081 -16.766 -10.521  1.00  0.320          C  
ATOM   7394  H   ALA B 457     -20.076 -16.401 -12.856  1.00  0.300          H  
ATOM   7395  HA  ALA B 457     -19.463 -14.670 -10.771  1.00  0.260          H  
ATOM   7396 1HB  ALA B 457     -18.680 -16.632  -9.530  1.00  0.380          H  
ATOM   7397 2HB  ALA B 457     -20.108 -17.027 -10.454  1.00  0.380          H  
ATOM   7398 3HB  ALA B 457     -18.542 -17.556 -11.038  1.00  0.380          H  
ATOM   7399  N   ARG B 458     -16.754 -15.488 -12.358  1.00  0.250          N  
ATOM   7400  CA  ARG B 458     -15.319 -15.252 -12.491  1.00  0.300          C  
ATOM   7401  C   ARG B 458     -14.993 -13.814 -12.903  1.00  0.310          C  
ATOM   7402  O   ARG B 458     -13.839 -13.388 -12.877  1.00  0.370          O  
ATOM   7403  CB  ARG B 458     -14.721 -16.206 -13.523  1.00  0.400          C  
ATOM   7404  CG  ARG B 458     -14.747 -17.688 -13.132  1.00  0.400          C  
ATOM   7405  CD  ARG B 458     -14.241 -18.604 -14.215  1.00  0.400          C  
ATOM   7406  NE  ARG B 458     -15.139 -18.678 -15.375  1.00  0.400          N  
ATOM   7407  CZ  ARG B 458     -14.857 -19.298 -16.550  1.00  0.400          C  
ATOM   7408  NH1 ARG B 458     -13.692 -19.890 -16.739  1.00  0.400          N  
ATOM   7409  NH2 ARG B 458     -15.764 -19.305 -17.518  1.00  0.400          N  
ATOM   7410  H   ARG B 458     -17.257 -15.928 -13.111  1.00  0.300          H  
ATOM   7411  HA  ARG B 458     -14.851 -15.441 -11.526  1.00  0.360          H  
ATOM   7412 1HB  ARG B 458     -15.254 -16.095 -14.465  1.00  0.480          H  
ATOM   7413 2HB  ARG B 458     -13.682 -15.934 -13.702  1.00  0.480          H  
ATOM   7414 1HG  ARG B 458     -14.115 -17.823 -12.284  1.00  0.480          H  
ATOM   7415 2HG  ARG B 458     -15.762 -17.985 -12.875  1.00  0.480          H  
ATOM   7416 1HD  ARG B 458     -13.272 -18.238 -14.551  1.00  0.480          H  
ATOM   7417 2HD  ARG B 458     -14.126 -19.606 -13.802  1.00  0.480          H  
ATOM   7418  HE  ARG B 458     -16.046 -18.254 -15.286  1.00  0.480          H  
ATOM   7419 1HH1 ARG B 458     -12.997 -19.896 -16.009  1.00  0.480          H  
ATOM   7420 2HH1 ARG B 458     -13.485 -20.343 -17.623  1.00  0.480          H  
ATOM   7421 1HH2 ARG B 458     -16.656 -18.854 -17.379  1.00  0.480          H  
ATOM   7422 2HH2 ARG B 458     -15.564 -19.759 -18.396  1.00  0.480          H  
ATOM   7423  N   GLN B 459     -16.001 -13.052 -13.321  1.00  0.280          N  
ATOM   7424  CA  GLN B 459     -15.783 -11.687 -13.773  1.00  0.300          C  
ATOM   7425  C   GLN B 459     -15.988 -10.733 -12.589  1.00  0.290          C  
ATOM   7426  O   GLN B 459     -16.948  -9.948 -12.513  1.00  0.310          O  
ATOM   7427  CB  GLN B 459     -16.694 -11.420 -14.975  1.00  0.410          C  
ATOM   7428  CG  GLN B 459     -16.351 -12.335 -16.180  1.00  0.410          C  
ATOM   7429  CD  GLN B 459     -17.216 -12.175 -17.464  1.00  0.410          C  
ATOM   7430  OE1 GLN B 459     -17.963 -11.218 -17.698  1.00  0.410          O  
ATOM   7431  NE2 GLN B 459     -17.081 -13.164 -18.336  1.00  0.410          N  
ATOM   7432  H   GLN B 459     -16.960 -13.403 -13.282  1.00  0.340          H  
ATOM   7433  HA  GLN B 459     -14.749 -11.591 -14.106  1.00  0.360          H  
ATOM   7434 1HB  GLN B 459     -17.714 -11.635 -14.683  1.00  0.490          H  
ATOM   7435 2HB  GLN B 459     -16.623 -10.378 -15.279  1.00  0.490          H  
ATOM   7436 1HG  GLN B 459     -15.312 -12.156 -16.453  1.00  0.490          H  
ATOM   7437 2HG  GLN B 459     -16.465 -13.365 -15.848  1.00  0.490          H  
ATOM   7438 1HE2 GLN B 459     -17.584 -13.144 -19.203  1.00  0.490          H  
ATOM   7439 2HE2 GLN B 459     -16.462 -13.925 -18.139  1.00  0.490          H  
ATOM   7440  N   ASP B 460     -15.076 -10.869 -11.627  1.00  0.280          N  
ATOM   7441  CA  ASP B 460     -15.091 -10.184 -10.339  1.00  0.280          C  
ATOM   7442  C   ASP B 460     -14.199  -8.953 -10.212  1.00  0.290          C  
ATOM   7443  O   ASP B 460     -14.111  -8.365  -9.135  1.00  0.320          O  
ATOM   7444  CB  ASP B 460     -14.650 -11.209  -9.300  1.00  0.390          C  
ATOM   7445  CG  ASP B 460     -13.234 -11.744  -9.664  1.00  0.390          C  
ATOM   7446  OD1 ASP B 460     -12.809 -11.470 -10.771  1.00  0.390          O  
ATOM   7447  OD2 ASP B 460     -12.599 -12.427  -8.878  1.00  0.390          O  
ATOM   7448  H   ASP B 460     -14.306 -11.541 -11.814  1.00  0.340          H  
ATOM   7449  HA  ASP B 460     -16.111  -9.883 -10.131  1.00  0.340          H  
ATOM   7450 1HB  ASP B 460     -14.646 -10.755  -8.312  1.00  0.470          H  
ATOM   7451 2HB  ASP B 460     -15.355 -12.048  -9.283  1.00  0.470          H  
ATOM   7452  N   ARG B 461     -13.571  -8.533 -11.293  1.00  0.310          N  
ATOM   7453  CA  ARG B 461     -12.630  -7.424 -11.218  1.00  0.370          C  
ATOM   7454  C   ARG B 461     -12.337  -6.879 -12.597  1.00  0.400          C  
ATOM   7455  O   ARG B 461     -12.631  -7.533 -13.602  1.00  0.490          O  
ATOM   7456  CB  ARG B 461     -11.332  -7.938 -10.627  1.00  0.490          C  
ATOM   7457  CG  ARG B 461     -10.625  -8.932 -11.543  1.00  0.490          C  
ATOM   7458  CD  ARG B 461      -9.637  -9.757 -10.841  1.00  0.490          C  
ATOM   7459  NE  ARG B 461      -8.827 -10.546 -11.784  1.00  0.490          N  
ATOM   7460  CZ  ARG B 461      -9.165 -11.737 -12.361  1.00  0.490          C  
ATOM   7461  NH1 ARG B 461     -10.327 -12.325 -12.125  1.00  0.490          N  
ATOM   7462  NH2 ARG B 461      -8.305 -12.320 -13.188  1.00  0.490          N  
ATOM   7463  H   ARG B 461     -13.701  -9.044 -12.154  1.00  0.370          H  
ATOM   7464  HA  ARG B 461     -13.043  -6.635 -10.593  1.00  0.440          H  
ATOM   7465 1HB  ARG B 461     -10.656  -7.100 -10.448  1.00  0.590          H  
ATOM   7466 2HB  ARG B 461     -11.513  -8.426  -9.673  1.00  0.590          H  
ATOM   7467 1HG  ARG B 461     -11.357  -9.597 -11.995  1.00  0.590          H  
ATOM   7468 2HG  ARG B 461     -10.097  -8.387 -12.328  1.00  0.590          H  
ATOM   7469 1HD  ARG B 461      -8.967  -9.110 -10.278  1.00  0.590          H  
ATOM   7470 2HD  ARG B 461     -10.148 -10.438 -10.155  1.00  0.590          H  
ATOM   7471  HE  ARG B 461      -7.925 -10.161 -11.999  1.00  0.590          H  
ATOM   7472 1HH1 ARG B 461     -11.039 -11.904 -11.499  1.00  0.590          H  
ATOM   7473 2HH1 ARG B 461     -10.554 -13.201 -12.568  1.00  0.590          H  
ATOM   7474 1HH2 ARG B 461      -7.414 -11.885 -13.384  1.00  0.590          H  
ATOM   7475 2HH2 ARG B 461      -8.541 -13.198 -13.625  1.00  0.590          H  
ATOM   7476  N   LYS B 462     -11.717  -5.711 -12.652  1.00  0.430          N  
ATOM   7477  CA  LYS B 462     -11.262  -5.170 -13.914  1.00  0.570          C  
ATOM   7478  C   LYS B 462      -9.908  -5.787 -14.230  1.00  0.800          C  
ATOM   7479  O   LYS B 462      -9.084  -6.013 -13.340  1.00  1.750          O  
ATOM   7480  CB  LYS B 462     -11.154  -3.653 -13.803  1.00  0.740          C  
ATOM   7481  CG  LYS B 462     -12.481  -2.958 -13.561  1.00  0.740          C  
ATOM   7482  CD  LYS B 462     -12.285  -1.481 -13.189  1.00  0.740          C  
ATOM   7483  CE  LYS B 462     -13.613  -0.797 -12.850  1.00  0.740          C  
ATOM   7484  NZ  LYS B 462     -14.326  -0.288 -14.067  1.00  0.740          N  
ATOM   7485  H   LYS B 462     -11.513  -5.182 -11.796  1.00  0.520          H  
ATOM   7486  HA  LYS B 462     -11.966  -5.439 -14.702  1.00  0.680          H  
ATOM   7487 1HB  LYS B 462     -10.479  -3.395 -12.997  1.00  0.890          H  
ATOM   7488 2HB  LYS B 462     -10.724  -3.255 -14.726  1.00  0.890          H  
ATOM   7489 1HG  LYS B 462     -13.099  -3.037 -14.456  1.00  0.890          H  
ATOM   7490 2HG  LYS B 462     -12.985  -3.455 -12.752  1.00  0.890          H  
ATOM   7491 1HD  LYS B 462     -11.619  -1.405 -12.327  1.00  0.890          H  
ATOM   7492 2HD  LYS B 462     -11.823  -0.959 -14.029  1.00  0.890          H  
ATOM   7493 1HE  LYS B 462     -14.249  -1.528 -12.353  1.00  0.890          H  
ATOM   7494 2HE  LYS B 462     -13.430   0.032 -12.165  1.00  0.890          H  
ATOM   7495 1HZ  LYS B 462     -15.198   0.139 -13.800  1.00  0.890          H  
ATOM   7496 2HZ  LYS B 462     -13.744   0.397 -14.517  1.00  0.890          H  
ATOM   7497 3HZ  LYS B 462     -14.512  -1.028 -14.751  1.00  0.890          H  
ATOM   7498  N   THR B 463      -9.642  -6.013 -15.504  1.00  0.670          N  
ATOM   7499  CA  THR B 463      -8.343  -6.498 -15.938  1.00  0.850          C  
ATOM   7500  C   THR B 463      -7.799  -5.471 -16.901  1.00  0.820          C  
ATOM   7501  O   THR B 463      -8.097  -5.541 -18.098  1.00  1.340          O  
ATOM   7502  CB  THR B 463      -8.469  -7.843 -16.645  1.00  1.120          C  
ATOM   7503  OG1 THR B 463      -9.364  -7.686 -17.752  1.00  1.120          O  
ATOM   7504  CG2 THR B 463      -9.036  -8.886 -15.664  1.00  1.120          C  
ATOM   7505  H   THR B 463     -10.352  -5.838 -16.202  1.00  0.800          H  
ATOM   7506  HA  THR B 463      -7.668  -6.581 -15.085  1.00  1.020          H  
ATOM   7507  HB  THR B 463      -7.492  -8.163 -17.011  1.00  1.340          H  
ATOM   7508  HG1 THR B 463      -8.955  -7.056 -18.389  1.00  1.340          H  
ATOM   7509 1HG2 THR B 463      -9.138  -9.842 -16.167  1.00  1.340          H  
ATOM   7510 2HG2 THR B 463      -8.361  -8.989 -14.816  1.00  1.340          H  
ATOM   7511 3HG2 THR B 463     -10.013  -8.562 -15.305  1.00  1.340          H  
ATOM   7512  N   LYS B 464      -7.072  -4.502 -16.340  1.00  1.010          N  
ATOM   7513  CA  LYS B 464      -6.584  -3.291 -17.002  1.00  1.160          C  
ATOM   7514  C   LYS B 464      -7.758  -2.327 -16.940  1.00  0.970          C  
ATOM   7515  O   LYS B 464      -8.529  -2.532 -16.004  1.00  1.760          O  
ATOM   7516  CB  LYS B 464      -6.024  -3.519 -18.413  1.00  1.560          C  
ATOM   7517  CG  LYS B 464      -4.742  -4.365 -18.399  1.00  1.560          C  
ATOM   7518  CD  LYS B 464      -4.122  -4.521 -19.776  1.00  1.560          C  
ATOM   7519  CE  LYS B 464      -2.878  -5.422 -19.713  1.00  1.560          C  
ATOM   7520  NZ  LYS B 464      -2.227  -5.589 -21.046  1.00  1.560          N  
ATOM   7521  H   LYS B 464      -6.879  -4.601 -15.355  1.00  1.210          H  
ATOM   7522  HA  LYS B 464      -5.778  -2.859 -16.406  1.00  1.390          H  
ATOM   7523 1HB  LYS B 464      -6.741  -3.966 -19.076  1.00  1.880          H  
ATOM   7524 2HB  LYS B 464      -5.782  -2.564 -18.851  1.00  1.880          H  
ATOM   7525 1HG  LYS B 464      -4.009  -3.902 -17.736  1.00  1.880          H  
ATOM   7526 2HG  LYS B 464      -4.976  -5.353 -18.011  1.00  1.880          H  
ATOM   7527 1HD  LYS B 464      -4.847  -4.959 -20.458  1.00  1.880          H  
ATOM   7528 2HD  LYS B 464      -3.823  -3.542 -20.163  1.00  1.880          H  
ATOM   7529 1HE  LYS B 464      -2.151  -4.995 -19.021  1.00  1.880          H  
ATOM   7530 2HE  LYS B 464      -3.182  -6.403 -19.350  1.00  1.880          H  
ATOM   7531 1HZ  LYS B 464      -1.423  -6.194 -20.950  1.00  1.880          H  
ATOM   7532 2HZ  LYS B 464      -2.874  -5.985 -21.703  1.00  1.880          H  
ATOM   7533 3HZ  LYS B 464      -1.901  -4.673 -21.401  1.00  1.880          H  
ATOM   7534  N   GLY B 465      -8.271  -2.028 -18.127  1.00  1.160          N  
ATOM   7535  CA  GLY B 465      -8.663  -0.645 -18.329  1.00  1.470          C  
ATOM   7536  C   GLY B 465      -9.845  -0.579 -19.289  1.00  1.270          C  
ATOM   7537  O   GLY B 465      -9.920  -1.371 -20.226  1.00  1.640          O  
ATOM   7538  H   GLY B 465      -8.971  -2.682 -18.456  1.00  1.390          H  
ATOM   7539 1HA  GLY B 465      -8.928  -0.191 -17.375  1.00  1.760          H  
ATOM   7540 2HA  GLY B 465      -7.824  -0.083 -18.736  1.00  1.760          H  
ATOM   7541  N   ARG B 466     -10.719   0.409 -19.051  1.00  1.620          N  
ATOM   7542  CA  ARG B 466     -11.947   0.680 -19.810  1.00  1.550          C  
ATOM   7543  C   ARG B 466     -12.965  -0.477 -19.846  1.00  1.420          C  
ATOM   7544  O   ARG B 466     -13.648  -0.645 -20.856  1.00  1.680          O  
ATOM   7545  CB  ARG B 466     -11.615   1.062 -21.246  1.00  2.200          C  
ATOM   7546  CG  ARG B 466     -10.753   2.298 -21.403  1.00  2.200          C  
ATOM   7547  CD  ARG B 466     -10.562   2.645 -22.830  1.00  2.200          C  
ATOM   7548  NE  ARG B 466      -9.742   3.843 -22.991  1.00  2.200          N  
ATOM   7549  CZ  ARG B 466      -9.346   4.370 -24.172  1.00  2.200          C  
ATOM   7550  NH1 ARG B 466      -9.696   3.802 -25.312  1.00  2.200          N  
ATOM   7551  NH2 ARG B 466      -8.601   5.467 -24.182  1.00  2.200          N  
ATOM   7552  H   ARG B 466     -10.526   1.005 -18.258  1.00  1.940          H  
ATOM   7553  HA  ARG B 466     -12.439   1.536 -19.344  1.00  1.860          H  
ATOM   7554 1HB  ARG B 466     -11.114   0.235 -21.745  1.00  2.640          H  
ATOM   7555 2HB  ARG B 466     -12.540   1.248 -21.791  1.00  2.640          H  
ATOM   7556 1HG  ARG B 466     -11.224   3.141 -20.900  1.00  2.640          H  
ATOM   7557 2HG  ARG B 466      -9.773   2.113 -20.967  1.00  2.640          H  
ATOM   7558 1HD  ARG B 466     -10.066   1.815 -23.333  1.00  2.640          H  
ATOM   7559 2HD  ARG B 466     -11.534   2.826 -23.287  1.00  2.640          H  
ATOM   7560  HE  ARG B 466      -9.445   4.317 -22.147  1.00  2.640          H  
ATOM   7561 1HH1 ARG B 466     -10.263   2.968 -25.313  1.00  2.640          H  
ATOM   7562 2HH1 ARG B 466      -9.397   4.202 -26.191  1.00  2.640          H  
ATOM   7563 1HH2 ARG B 466      -8.336   5.910 -23.309  1.00  2.640          H  
ATOM   7564 2HH2 ARG B 466      -8.301   5.869 -25.058  1.00  2.640          H  
ATOM   7565  N   GLU B 467     -13.111  -1.208 -18.729  1.00  1.180          N  
ATOM   7566  CA  GLU B 467     -14.069  -2.322 -18.643  1.00  1.100          C  
ATOM   7567  C   GLU B 467     -14.899  -2.248 -17.344  1.00  0.870          C  
ATOM   7568  O   GLU B 467     -14.410  -1.715 -16.340  1.00  0.860          O  
ATOM   7569  CB  GLU B 467     -13.319  -3.670 -18.672  1.00  1.570          C  
ATOM   7570  CG  GLU B 467     -12.605  -4.005 -19.989  1.00  1.570          C  
ATOM   7571  CD  GLU B 467     -13.543  -4.446 -21.098  1.00  1.570          C  
ATOM   7572  OE1 GLU B 467     -14.512  -5.107 -20.804  1.00  1.570          O  
ATOM   7573  OE2 GLU B 467     -13.308  -4.091 -22.223  1.00  1.570          O  
ATOM   7574  H   GLU B 467     -12.534  -1.000 -17.930  1.00  1.420          H  
ATOM   7575  HA  GLU B 467     -14.705  -2.260 -19.517  1.00  1.320          H  
ATOM   7576 1HB  GLU B 467     -12.562  -3.673 -17.887  1.00  1.890          H  
ATOM   7577 2HB  GLU B 467     -14.014  -4.481 -18.448  1.00  1.890          H  
ATOM   7578 1HG  GLU B 467     -12.048  -3.135 -20.329  1.00  1.890          H  
ATOM   7579 2HG  GLU B 467     -11.884  -4.799 -19.798  1.00  1.890          H  
ATOM   7580  N   PRO B 468     -16.172  -2.688 -17.361  1.00  0.790          N  
ATOM   7581  CA  PRO B 468     -17.073  -2.864 -16.226  1.00  0.660          C  
ATOM   7582  C   PRO B 468     -16.774  -4.162 -15.498  1.00  0.610          C  
ATOM   7583  O   PRO B 468     -16.159  -5.059 -16.070  1.00  0.830          O  
ATOM   7584  CB  PRO B 468     -18.445  -2.919 -16.892  1.00  0.990          C  
ATOM   7585  CG  PRO B 468     -18.177  -3.568 -18.225  1.00  0.990          C  
ATOM   7586  CD  PRO B 468     -16.812  -3.040 -18.655  1.00  0.990          C  
ATOM   7587  HA  PRO B 468     -16.990  -2.002 -15.548  1.00  0.790          H  
ATOM   7588 1HB  PRO B 468     -19.131  -3.510 -16.264  1.00  1.190          H  
ATOM   7589 2HB  PRO B 468     -18.875  -1.909 -16.975  1.00  1.190          H  
ATOM   7590 1HG  PRO B 468     -18.178  -4.666 -18.115  1.00  1.190          H  
ATOM   7591 2HG  PRO B 468     -18.975  -3.320 -18.940  1.00  1.190          H  
ATOM   7592 1HD  PRO B 468     -16.263  -3.858 -19.162  1.00  1.190          H  
ATOM   7593 2HD  PRO B 468     -16.933  -2.150 -19.294  1.00  1.190          H  
ATOM   7594  N   ILE B 469     -17.296  -4.318 -14.292  1.00  0.470          N  
ATOM   7595  CA  ILE B 469     -17.223  -5.619 -13.642  1.00  0.410          C  
ATOM   7596  C   ILE B 469     -18.564  -6.304 -13.835  1.00  0.410          C  
ATOM   7597  O   ILE B 469     -19.568  -5.892 -13.251  1.00  0.420          O  
ATOM   7598  CB  ILE B 469     -16.856  -5.467 -12.150  1.00  0.600          C  
ATOM   7599  CG1 ILE B 469     -15.481  -4.793 -12.061  1.00  0.600          C  
ATOM   7600  CG2 ILE B 469     -16.877  -6.815 -11.430  1.00  0.600          C  
ATOM   7601  CD1 ILE B 469     -15.042  -4.377 -10.670  1.00  0.600          C  
ATOM   7602  H   ILE B 469     -17.772  -3.549 -13.840  1.00  0.560          H  
ATOM   7603  HA  ILE B 469     -16.453  -6.222 -14.124  1.00  0.490          H  
ATOM   7604  HB  ILE B 469     -17.567  -4.801 -11.676  1.00  0.720          H  
ATOM   7605 1HG1 ILE B 469     -14.753  -5.477 -12.468  1.00  0.720          H  
ATOM   7606 2HG1 ILE B 469     -15.490  -3.905 -12.682  1.00  0.720          H  
ATOM   7607 1HG2 ILE B 469     -16.624  -6.687 -10.389  1.00  0.720          H  
ATOM   7608 2HG2 ILE B 469     -17.859  -7.262 -11.492  1.00  0.720          H  
ATOM   7609 3HG2 ILE B 469     -16.156  -7.480 -11.896  1.00  0.720          H  
ATOM   7610 1HD1 ILE B 469     -14.065  -3.914 -10.730  1.00  0.720          H  
ATOM   7611 2HD1 ILE B 469     -15.751  -3.664 -10.274  1.00  0.720          H  
ATOM   7612 3HD1 ILE B 469     -14.979  -5.231 -10.005  1.00  0.720          H  
ATOM   7613  N   THR B 470     -18.574  -7.386 -14.607  1.00  0.430          N  
ATOM   7614  CA  THR B 470     -19.821  -8.059 -14.960  1.00  0.430          C  
ATOM   7615  C   THR B 470     -20.583  -8.522 -13.730  1.00  0.390          C  
ATOM   7616  O   THR B 470     -21.803  -8.343 -13.646  1.00  0.430          O  
ATOM   7617  CB  THR B 470     -19.570  -9.260 -15.859  1.00  0.600          C  
ATOM   7618  OG1 THR B 470     -18.899  -8.852 -17.044  1.00  0.600          O  
ATOM   7619  CG2 THR B 470     -20.884  -9.871 -16.268  1.00  0.600          C  
ATOM   7620  H   THR B 470     -17.710  -7.690 -15.038  1.00  0.520          H  
ATOM   7621  HA  THR B 470     -20.447  -7.353 -15.503  1.00  0.520          H  
ATOM   7622  HB  THR B 470     -18.995  -9.981 -15.346  1.00  0.720          H  
ATOM   7623  HG1 THR B 470     -18.534  -9.658 -17.462  1.00  0.720          H  
ATOM   7624 1HG2 THR B 470     -20.667 -10.697 -16.920  1.00  0.720          H  
ATOM   7625 2HG2 THR B 470     -21.441 -10.222 -15.401  1.00  0.720          H  
ATOM   7626 3HG2 THR B 470     -21.477  -9.134 -16.803  1.00  0.720          H  
ATOM   7627  N   SER B 471     -19.894  -9.135 -12.767  1.00  0.340          N  
ATOM   7628  CA  SER B 471     -20.588  -9.590 -11.571  1.00  0.300          C  
ATOM   7629  C   SER B 471     -21.172  -8.436 -10.730  1.00  0.310          C  
ATOM   7630  O   SER B 471     -22.057  -8.667  -9.893  1.00  0.320          O  
ATOM   7631  CB  SER B 471     -19.687 -10.475 -10.750  1.00  0.440          C  
ATOM   7632  OG  SER B 471     -18.608  -9.772 -10.288  1.00  0.440          O  
ATOM   7633  H   SER B 471     -18.893  -9.328 -12.875  1.00  0.410          H  
ATOM   7634  HA  SER B 471     -21.419 -10.203 -11.893  1.00  0.360          H  
ATOM   7635 1HB  SER B 471     -20.245 -10.854  -9.910  1.00  0.520          H  
ATOM   7636 2HB  SER B 471     -19.350 -11.326 -11.344  1.00  0.520          H  
ATOM   7637  HG  SER B 471     -17.958  -9.787 -11.027  1.00  0.520          H  
ATOM   7638  N   LYS B 472     -20.681  -7.198 -10.932  1.00  0.340          N  
ATOM   7639  CA  LYS B 472     -21.202  -6.039 -10.226  1.00  0.350          C  
ATOM   7640  C   LYS B 472     -22.496  -5.701 -10.913  1.00  0.380          C  
ATOM   7641  O   LYS B 472     -23.508  -5.446 -10.268  1.00  0.390          O  
ATOM   7642  CB  LYS B 472     -20.271  -4.830 -10.254  1.00  0.490          C  
ATOM   7643  CG  LYS B 472     -20.782  -3.628  -9.429  1.00  0.490          C  
ATOM   7644  CD  LYS B 472     -19.871  -2.418  -9.603  1.00  0.490          C  
ATOM   7645  CE  LYS B 472     -20.208  -1.241  -8.649  1.00  0.490          C  
ATOM   7646  NZ  LYS B 472     -21.535  -0.626  -8.901  1.00  0.490          N  
ATOM   7647  H   LYS B 472     -19.980  -7.041 -11.651  1.00  0.410          H  
ATOM   7648  HA  LYS B 472     -21.427  -6.302  -9.202  1.00  0.420          H  
ATOM   7649 1HB  LYS B 472     -19.294  -5.121  -9.861  1.00  0.580          H  
ATOM   7650 2HB  LYS B 472     -20.129  -4.496 -11.276  1.00  0.580          H  
ATOM   7651 1HG  LYS B 472     -21.796  -3.374  -9.729  1.00  0.580          H  
ATOM   7652 2HG  LYS B 472     -20.792  -3.908  -8.370  1.00  0.580          H  
ATOM   7653 1HD  LYS B 472     -18.850  -2.717  -9.435  1.00  0.580          H  
ATOM   7654 2HD  LYS B 472     -19.951  -2.062 -10.628  1.00  0.580          H  
ATOM   7655 1HE  LYS B 472     -20.186  -1.585  -7.624  1.00  0.580          H  
ATOM   7656 2HE  LYS B 472     -19.452  -0.487  -8.779  1.00  0.580          H  
ATOM   7657 1HZ  LYS B 472     -21.676   0.164  -8.237  1.00  0.580          H  
ATOM   7658 2HZ  LYS B 472     -21.580  -0.272  -9.838  1.00  0.580          H  
ATOM   7659 3HZ  LYS B 472     -22.258  -1.304  -8.757  1.00  0.580          H  
ATOM   7660  N   LEU B 473     -22.471  -5.733 -12.242  1.00  0.410          N  
ATOM   7661  CA  LEU B 473     -23.663  -5.427 -13.009  1.00  0.450          C  
ATOM   7662  C   LEU B 473     -24.767  -6.416 -12.647  1.00  0.440          C  
ATOM   7663  O   LEU B 473     -25.931  -6.025 -12.574  1.00  0.470          O  
ATOM   7664  CB  LEU B 473     -23.359  -5.468 -14.514  1.00  0.610          C  
ATOM   7665  CG  LEU B 473     -22.418  -4.352 -15.069  1.00  0.610          C  
ATOM   7666  CD1 LEU B 473     -22.074  -4.673 -16.521  1.00  0.610          C  
ATOM   7667  CD2 LEU B 473     -23.099  -2.979 -14.976  1.00  0.610          C  
ATOM   7668  H   LEU B 473     -21.577  -5.915 -12.707  1.00  0.490          H  
ATOM   7669  HA  LEU B 473     -24.006  -4.436 -12.733  1.00  0.540          H  
ATOM   7670 1HB  LEU B 473     -22.907  -6.424 -14.746  1.00  0.740          H  
ATOM   7671 2HB  LEU B 473     -24.291  -5.406 -15.050  1.00  0.740          H  
ATOM   7672  HG  LEU B 473     -21.491  -4.338 -14.491  1.00  0.740          H  
ATOM   7673 1HD1 LEU B 473     -21.410  -3.909 -16.915  1.00  0.740          H  
ATOM   7674 2HD1 LEU B 473     -21.582  -5.638 -16.580  1.00  0.740          H  
ATOM   7675 3HD1 LEU B 473     -22.985  -4.696 -17.114  1.00  0.740          H  
ATOM   7676 1HD2 LEU B 473     -22.425  -2.221 -15.375  1.00  0.740          H  
ATOM   7677 2HD2 LEU B 473     -24.021  -2.985 -15.558  1.00  0.740          H  
ATOM   7678 3HD2 LEU B 473     -23.329  -2.732 -13.946  1.00  0.740          H  
ATOM   7679  N   ILE B 474     -24.420  -7.684 -12.386  1.00  0.420          N  
ATOM   7680  CA  ILE B 474     -25.451  -8.640 -11.996  1.00  0.430          C  
ATOM   7681  C   ILE B 474     -26.046  -8.201 -10.664  1.00  0.410          C  
ATOM   7682  O   ILE B 474     -27.269  -8.176 -10.496  1.00  0.440          O  
ATOM   7683  CB  ILE B 474     -24.935 -10.085 -11.794  1.00  0.600          C  
ATOM   7684  CG1 ILE B 474     -24.439 -10.690 -13.106  1.00  0.600          C  
ATOM   7685  CG2 ILE B 474     -26.094 -10.950 -11.203  1.00  0.600          C  
ATOM   7686  CD1 ILE B 474     -23.675 -12.003 -12.930  1.00  0.600          C  
ATOM   7687  H   ILE B 474     -23.440  -7.957 -12.515  1.00  0.500          H  
ATOM   7688  HA  ILE B 474     -26.238  -8.636 -12.751  1.00  0.520          H  
ATOM   7689  HB  ILE B 474     -24.092 -10.082 -11.100  1.00  0.720          H  
ATOM   7690 1HG1 ILE B 474     -25.264 -10.862 -13.752  1.00  0.720          H  
ATOM   7691 2HG1 ILE B 474     -23.775  -9.977 -13.586  1.00  0.720          H  
ATOM   7692 1HG2 ILE B 474     -25.769 -11.953 -11.054  1.00  0.720          H  
ATOM   7693 2HG2 ILE B 474     -26.422 -10.557 -10.252  1.00  0.720          H  
ATOM   7694 3HG2 ILE B 474     -26.931 -10.951 -11.894  1.00  0.720          H  
ATOM   7695 1HD1 ILE B 474     -23.355 -12.346 -13.880  1.00  0.720          H  
ATOM   7696 2HD1 ILE B 474     -22.810 -11.864 -12.301  1.00  0.720          H  
ATOM   7697 3HD1 ILE B 474     -24.300 -12.766 -12.488  1.00  0.720          H  
ATOM   7698  N   ALA B 475     -25.175  -7.887  -9.694  1.00  0.380          N  
ATOM   7699  CA  ALA B 475     -25.619  -7.473  -8.372  1.00  0.380          C  
ATOM   7700  C   ALA B 475     -26.495  -6.229  -8.412  1.00  0.420          C  
ATOM   7701  O   ALA B 475     -27.491  -6.115  -7.671  1.00  0.450          O  
ATOM   7702  CB  ALA B 475     -24.409  -7.197  -7.511  1.00  0.530          C  
ATOM   7703  H   ALA B 475     -24.168  -7.969  -9.872  1.00  0.460          H  
ATOM   7704  HA  ALA B 475     -26.202  -8.280  -7.957  1.00  0.460          H  
ATOM   7705 1HB  ALA B 475     -24.734  -6.920  -6.529  1.00  0.640          H  
ATOM   7706 2HB  ALA B 475     -23.788  -8.084  -7.460  1.00  0.640          H  
ATOM   7707 3HB  ALA B 475     -23.832  -6.385  -7.934  1.00  0.640          H  
ATOM   7708  N   ASP B 476     -26.135  -5.303  -9.303  1.00  0.440          N  
ATOM   7709  CA  ASP B 476     -26.829  -4.042  -9.482  1.00  0.480          C  
ATOM   7710  C   ASP B 476     -28.227  -4.334 -10.002  1.00  0.510          C  
ATOM   7711  O   ASP B 476     -29.219  -3.832  -9.465  1.00  0.550          O  
ATOM   7712  CB  ASP B 476     -26.037  -3.173 -10.477  1.00  0.660          C  
ATOM   7713  CG  ASP B 476     -26.468  -1.700 -10.604  1.00  0.660          C  
ATOM   7714  OD1 ASP B 476     -26.239  -0.949  -9.673  1.00  0.660          O  
ATOM   7715  OD2 ASP B 476     -27.009  -1.336 -11.643  1.00  0.660          O  
ATOM   7716  H   ASP B 476     -25.280  -5.470  -9.839  1.00  0.530          H  
ATOM   7717  HA  ASP B 476     -26.900  -3.533  -8.522  1.00  0.580          H  
ATOM   7718 1HB  ASP B 476     -24.982  -3.204 -10.199  1.00  0.790          H  
ATOM   7719 2HB  ASP B 476     -26.109  -3.627 -11.464  1.00  0.790          H  
ATOM   7720  N   MET B 477     -28.308  -5.183 -11.028  1.00  0.510          N  
ATOM   7721  CA  MET B 477     -29.576  -5.553 -11.618  1.00  0.540          C  
ATOM   7722  C   MET B 477     -30.514  -6.243 -10.630  1.00  0.540          C  
ATOM   7723  O   MET B 477     -31.694  -5.892 -10.573  1.00  0.580          O  
ATOM   7724  CB  MET B 477     -29.316  -6.439 -12.817  1.00  0.740          C  
ATOM   7725  CG  MET B 477     -28.688  -5.749 -14.003  1.00  0.740          C  
ATOM   7726  SD  MET B 477     -28.261  -6.902 -15.314  1.00  0.740          S  
ATOM   7727  CE  MET B 477     -27.289  -5.850 -16.370  1.00  0.740          C  
ATOM   7728  H   MET B 477     -27.447  -5.557 -11.439  1.00  0.610          H  
ATOM   7729  HA  MET B 477     -30.067  -4.643 -11.959  1.00  0.650          H  
ATOM   7730 1HB  MET B 477     -28.681  -7.277 -12.528  1.00  0.890          H  
ATOM   7731 2HB  MET B 477     -30.233  -6.821 -13.141  1.00  0.890          H  
ATOM   7732 1HG  MET B 477     -29.411  -5.041 -14.401  1.00  0.890          H  
ATOM   7733 2HG  MET B 477     -27.813  -5.189 -13.715  1.00  0.890          H  
ATOM   7734 1HE  MET B 477     -26.942  -6.421 -17.233  1.00  0.890          H  
ATOM   7735 2HE  MET B 477     -27.898  -5.014 -16.709  1.00  0.890          H  
ATOM   7736 3HE  MET B 477     -26.438  -5.472 -15.816  1.00  0.890          H  
ATOM   7737  N   LEU B 478     -30.010  -7.211  -9.843  1.00  0.510          N  
ATOM   7738  CA  LEU B 478     -30.863  -7.915  -8.876  1.00  0.510          C  
ATOM   7739  C   LEU B 478     -31.389  -6.942  -7.816  1.00  0.530          C  
ATOM   7740  O   LEU B 478     -32.575  -6.986  -7.430  1.00  0.570          O  
ATOM   7741  CB  LEU B 478     -30.071  -9.078  -8.221  1.00  0.710          C  
ATOM   7742  CG  LEU B 478     -29.731 -10.331  -9.147  1.00  0.710          C  
ATOM   7743  CD1 LEU B 478     -28.725 -11.256  -8.457  1.00  0.710          C  
ATOM   7744  CD2 LEU B 478     -30.983 -11.129  -9.414  1.00  0.710          C  
ATOM   7745  H   LEU B 478     -29.023  -7.476  -9.947  1.00  0.610          H  
ATOM   7746  HA  LEU B 478     -31.720  -8.318  -9.403  1.00  0.610          H  
ATOM   7747 1HB  LEU B 478     -29.122  -8.672  -7.862  1.00  0.860          H  
ATOM   7748 2HB  LEU B 478     -30.635  -9.439  -7.360  1.00  0.860          H  
ATOM   7749  HG  LEU B 478     -29.301  -9.981 -10.090  1.00  0.860          H  
ATOM   7750 1HD1 LEU B 478     -28.506 -12.106  -9.105  1.00  0.860          H  
ATOM   7751 2HD1 LEU B 478     -27.813 -10.710  -8.280  1.00  0.860          H  
ATOM   7752 3HD1 LEU B 478     -29.134 -11.619  -7.514  1.00  0.860          H  
ATOM   7753 1HD2 LEU B 478     -30.725 -11.967 -10.041  1.00  0.860          H  
ATOM   7754 2HD2 LEU B 478     -31.393 -11.488  -8.475  1.00  0.860          H  
ATOM   7755 3HD2 LEU B 478     -31.715 -10.530  -9.914  1.00  0.860          H  
ATOM   7756  N   THR B 479     -30.523  -6.014  -7.386  1.00  0.520          N  
ATOM   7757  CA  THR B 479     -30.902  -5.021  -6.397  1.00  0.540          C  
ATOM   7758  C   THR B 479     -32.029  -4.140  -6.941  1.00  0.590          C  
ATOM   7759  O   THR B 479     -33.044  -3.931  -6.276  1.00  0.630          O  
ATOM   7760  CB  THR B 479     -29.682  -4.134  -6.026  1.00  0.750          C  
ATOM   7761  OG1 THR B 479     -28.633  -4.956  -5.455  1.00  0.750          O  
ATOM   7762  CG2 THR B 479     -30.084  -3.056  -5.018  1.00  0.750          C  
ATOM   7763  H   THR B 479     -29.551  -6.027  -7.710  1.00  0.620          H  
ATOM   7764  HA  THR B 479     -31.264  -5.529  -5.507  1.00  0.650          H  
ATOM   7765  HB  THR B 479     -29.299  -3.653  -6.923  1.00  0.900          H  
ATOM   7766  HG1 THR B 479     -28.222  -5.492  -6.178  1.00  0.900          H  
ATOM   7767 1HG2 THR B 479     -29.213  -2.451  -4.783  1.00  0.900          H  
ATOM   7768 2HG2 THR B 479     -30.857  -2.417  -5.440  1.00  0.900          H  
ATOM   7769 3HG2 THR B 479     -30.457  -3.513  -4.116  1.00  0.900          H  
ATOM   7770  N   LYS B 480     -31.860  -3.644  -8.170  1.00  0.610          N  
ATOM   7771  CA  LYS B 480     -32.844  -2.789  -8.827  1.00  0.650          C  
ATOM   7772  C   LYS B 480     -34.155  -3.502  -9.143  1.00  0.660          C  
ATOM   7773  O   LYS B 480     -35.231  -2.912  -9.007  1.00  0.700          O  
ATOM   7774  CB  LYS B 480     -32.217  -2.165 -10.066  1.00  0.890          C  
ATOM   7775  CG  LYS B 480     -31.189  -1.098  -9.706  1.00  0.890          C  
ATOM   7776  CD  LYS B 480     -30.454  -0.559 -10.905  1.00  0.890          C  
ATOM   7777  CE  LYS B 480     -29.495   0.552 -10.480  1.00  0.890          C  
ATOM   7778  NZ  LYS B 480     -28.587   0.965 -11.578  1.00  0.890          N  
ATOM   7779  H   LYS B 480     -30.986  -3.851  -8.662  1.00  0.730          H  
ATOM   7780  HA  LYS B 480     -33.082  -1.978  -8.141  1.00  0.780          H  
ATOM   7781 1HB  LYS B 480     -31.716  -2.939 -10.651  1.00  1.070          H  
ATOM   7782 2HB  LYS B 480     -32.990  -1.718 -10.688  1.00  1.070          H  
ATOM   7783 1HG  LYS B 480     -31.693  -0.275  -9.200  1.00  1.070          H  
ATOM   7784 2HG  LYS B 480     -30.459  -1.527  -9.017  1.00  1.070          H  
ATOM   7785 1HD  LYS B 480     -29.868  -1.365 -11.360  1.00  1.070          H  
ATOM   7786 2HD  LYS B 480     -31.158  -0.175 -11.641  1.00  1.070          H  
ATOM   7787 1HE  LYS B 480     -30.079   1.413 -10.164  1.00  1.070          H  
ATOM   7788 2HE  LYS B 480     -28.891   0.204  -9.640  1.00  1.070          H  
ATOM   7789 1HZ  LYS B 480     -27.969   1.688 -11.251  1.00  1.070          H  
ATOM   7790 2HZ  LYS B 480     -28.025   0.138 -11.834  1.00  1.070          H  
ATOM   7791 3HZ  LYS B 480     -29.105   1.292 -12.371  1.00  1.070          H  
ATOM   7792  N   ALA B 481     -34.082  -4.778  -9.553  1.00  0.640          N  
ATOM   7793  CA  ALA B 481     -35.281  -5.556  -9.850  1.00  0.650          C  
ATOM   7794  C   ALA B 481     -36.157  -5.636  -8.608  1.00  0.660          C  
ATOM   7795  O   ALA B 481     -37.386  -5.588  -8.702  1.00  0.690          O  
ATOM   7796  CB  ALA B 481     -34.923  -6.951 -10.335  1.00  0.910          C  
ATOM   7797  H   ALA B 481     -33.166  -5.207  -9.700  1.00  0.770          H  
ATOM   7798  HA  ALA B 481     -35.840  -5.042 -10.630  1.00  0.780          H  
ATOM   7799 1HB  ALA B 481     -35.836  -7.484 -10.562  1.00  1.090          H  
ATOM   7800 2HB  ALA B 481     -34.320  -6.872 -11.228  1.00  1.090          H  
ATOM   7801 3HB  ALA B 481     -34.364  -7.477  -9.562  1.00  1.090          H  
ATOM   7802  N   GLY B 482     -35.527  -5.702  -7.427  1.00  0.660          N  
ATOM   7803  CA  GLY B 482     -36.282  -5.764  -6.189  1.00  0.670          C  
ATOM   7804  C   GLY B 482     -35.958  -6.917  -5.251  1.00  0.640          C  
ATOM   7805  O   GLY B 482     -36.744  -7.198  -4.348  1.00  0.650          O  
ATOM   7806  H   GLY B 482     -34.504  -5.750  -7.398  1.00  0.790          H  
ATOM   7807 1HA  GLY B 482     -36.120  -4.828  -5.654  1.00  0.800          H  
ATOM   7808 2HA  GLY B 482     -37.340  -5.803  -6.428  1.00  0.800          H  
ATOM   7809  N   ALA B 483     -34.834  -7.612  -5.440  1.00  0.610          N  
ATOM   7810  CA  ALA B 483     -34.519  -8.696  -4.517  1.00  0.590          C  
ATOM   7811  C   ALA B 483     -34.393  -8.129  -3.110  1.00  0.600          C  
ATOM   7812  O   ALA B 483     -33.954  -6.995  -2.935  1.00  0.610          O  
ATOM   7813  CB  ALA B 483     -33.225  -9.395  -4.912  1.00  0.830          C  
ATOM   7814  H   ALA B 483     -34.182  -7.384  -6.194  1.00  0.730          H  
ATOM   7815  HA  ALA B 483     -35.337  -9.416  -4.529  1.00  0.710          H  
ATOM   7816 1HB  ALA B 483     -33.017 -10.202  -4.203  1.00  1.000          H  
ATOM   7817 2HB  ALA B 483     -33.322  -9.805  -5.910  1.00  1.000          H  
ATOM   7818 3HB  ALA B 483     -32.411  -8.673  -4.893  1.00  1.000          H  
ATOM   7819  N   ASN B 484     -34.825  -8.894  -2.108  1.00  0.610          N  
ATOM   7820  CA  ASN B 484     -34.700  -8.469  -0.717  1.00  0.620          C  
ATOM   7821  C   ASN B 484     -33.559  -9.227  -0.080  1.00  0.590          C  
ATOM   7822  O   ASN B 484     -32.926  -8.762   0.870  1.00  0.600          O  
ATOM   7823  CB  ASN B 484     -35.988  -8.700   0.029  1.00  0.860          C  
ATOM   7824  CG  ASN B 484     -37.082  -7.855  -0.505  1.00  0.860          C  
ATOM   7825  OD1 ASN B 484     -38.028  -8.392  -1.091  1.00  0.860          O  
ATOM   7826  ND2 ASN B 484     -36.990  -6.559  -0.331  1.00  0.860          N  
ATOM   7827  H   ASN B 484     -35.231  -9.808  -2.312  1.00  0.730          H  
ATOM   7828  HA  ASN B 484     -34.448  -7.408  -0.688  1.00  0.740          H  
ATOM   7829 1HB  ASN B 484     -36.270  -9.751  -0.057  1.00  1.040          H  
ATOM   7830 2HB  ASN B 484     -35.845  -8.479   1.087  1.00  1.040          H  
ATOM   7831 1HD2 ASN B 484     -37.711  -5.955  -0.679  1.00  1.040          H  
ATOM   7832 2HD2 ASN B 484     -36.201  -6.168   0.142  1.00  1.040          H  
ATOM   7833  N   ARG B 485     -33.299 -10.400  -0.639  1.00  0.560          N  
ATOM   7834  CA  ARG B 485     -32.235 -11.299  -0.225  1.00  0.530          C  
ATOM   7835  C   ARG B 485     -31.684 -12.005  -1.451  1.00  0.500          C  
ATOM   7836  O   ARG B 485     -32.453 -12.360  -2.351  1.00  0.510          O  
ATOM   7837  CB  ARG B 485     -32.760 -12.308   0.776  1.00  0.750          C  
ATOM   7838  CG  ARG B 485     -31.739 -13.316   1.325  1.00  0.750          C  
ATOM   7839  CD  ARG B 485     -32.377 -14.164   2.358  1.00  0.750          C  
ATOM   7840  NE  ARG B 485     -32.686 -13.386   3.561  1.00  0.750          N  
ATOM   7841  CZ  ARG B 485     -31.864 -13.216   4.628  1.00  0.750          C  
ATOM   7842  NH1 ARG B 485     -30.684 -13.804   4.680  1.00  0.750          N  
ATOM   7843  NH2 ARG B 485     -32.258 -12.447   5.638  1.00  0.750          N  
ATOM   7844  H   ARG B 485     -33.929 -10.719  -1.374  1.00  0.670          H  
ATOM   7845  HA  ARG B 485     -31.433 -10.724   0.243  1.00  0.640          H  
ATOM   7846 1HB  ARG B 485     -33.174 -11.768   1.621  1.00  0.900          H  
ATOM   7847 2HB  ARG B 485     -33.578 -12.871   0.326  1.00  0.900          H  
ATOM   7848 1HG  ARG B 485     -31.373 -13.969   0.532  1.00  0.900          H  
ATOM   7849 2HG  ARG B 485     -30.895 -12.788   1.778  1.00  0.900          H  
ATOM   7850 1HD  ARG B 485     -33.315 -14.562   1.961  1.00  0.900          H  
ATOM   7851 2HD  ARG B 485     -31.725 -14.993   2.622  1.00  0.900          H  
ATOM   7852  HE  ARG B 485     -33.574 -12.899   3.577  1.00  0.900          H  
ATOM   7853 1HH1 ARG B 485     -30.348 -14.423   3.916  1.00  0.900          H  
ATOM   7854 2HH1 ARG B 485     -30.079 -13.673   5.474  1.00  0.900          H  
ATOM   7855 1HH2 ARG B 485     -33.158 -11.989   5.610  1.00  0.900          H  
ATOM   7856 2HH2 ARG B 485     -31.656 -12.317   6.438  1.00  0.900          H  
ATOM   7857  N   VAL B 486     -30.369 -12.191  -1.498  1.00  0.480          N  
ATOM   7858  CA  VAL B 486     -29.752 -12.935  -2.588  1.00  0.460          C  
ATOM   7859  C   VAL B 486     -28.932 -14.089  -2.027  1.00  0.430          C  
ATOM   7860  O   VAL B 486     -28.210 -13.924  -1.048  1.00  0.420          O  
ATOM   7861  CB  VAL B 486     -28.873 -12.025  -3.476  1.00  0.650          C  
ATOM   7862  CG1 VAL B 486     -28.207 -12.858  -4.575  1.00  0.650          C  
ATOM   7863  CG2 VAL B 486     -29.728 -10.924  -4.095  1.00  0.650          C  
ATOM   7864  H   VAL B 486     -29.768 -11.820  -0.747  1.00  0.580          H  
ATOM   7865  HA  VAL B 486     -30.538 -13.351  -3.213  1.00  0.550          H  
ATOM   7866  HB  VAL B 486     -28.100 -11.578  -2.869  1.00  0.780          H  
ATOM   7867 1HG1 VAL B 486     -27.591 -12.237  -5.187  1.00  0.780          H  
ATOM   7868 2HG1 VAL B 486     -27.590 -13.621  -4.134  1.00  0.780          H  
ATOM   7869 3HG1 VAL B 486     -28.975 -13.328  -5.197  1.00  0.780          H  
ATOM   7870 1HG2 VAL B 486     -29.118 -10.279  -4.703  1.00  0.780          H  
ATOM   7871 2HG2 VAL B 486     -30.499 -11.355  -4.699  1.00  0.780          H  
ATOM   7872 3HG2 VAL B 486     -30.174 -10.349  -3.312  1.00  0.780          H  
ATOM   7873  N   VAL B 487     -29.095 -15.262  -2.609  1.00  0.410          N  
ATOM   7874  CA  VAL B 487     -28.351 -16.427  -2.169  1.00  0.390          C  
ATOM   7875  C   VAL B 487     -27.482 -16.915  -3.315  1.00  0.360          C  
ATOM   7876  O   VAL B 487     -27.993 -17.179  -4.405  1.00  0.340          O  
ATOM   7877  CB  VAL B 487     -29.323 -17.536  -1.757  1.00  0.550          C  
ATOM   7878  CG1 VAL B 487     -28.571 -18.748  -1.299  1.00  0.550          C  
ATOM   7879  CG2 VAL B 487     -30.301 -17.013  -0.694  1.00  0.550          C  
ATOM   7880  H   VAL B 487     -29.733 -15.325  -3.409  1.00  0.490          H  
ATOM   7881  HA  VAL B 487     -27.709 -16.159  -1.330  1.00  0.470          H  
ATOM   7882  HB  VAL B 487     -29.864 -17.829  -2.610  1.00  0.660          H  
ATOM   7883 1HG1 VAL B 487     -29.280 -19.526  -1.054  1.00  0.660          H  
ATOM   7884 2HG1 VAL B 487     -27.911 -19.108  -2.092  1.00  0.660          H  
ATOM   7885 3HG1 VAL B 487     -27.973 -18.501  -0.418  1.00  0.660          H  
ATOM   7886 1HG2 VAL B 487     -31.008 -17.795  -0.431  1.00  0.660          H  
ATOM   7887 2HG2 VAL B 487     -29.767 -16.703   0.193  1.00  0.660          H  
ATOM   7888 3HG2 VAL B 487     -30.844 -16.162  -1.093  1.00  0.660          H  
ATOM   7889  N   LEU B 488     -26.174 -16.990  -3.096  1.00  0.420          N  
ATOM   7890  CA  LEU B 488     -25.285 -17.420  -4.169  1.00  0.460          C  
ATOM   7891  C   LEU B 488     -24.493 -18.656  -3.745  1.00  0.360          C  
ATOM   7892  O   LEU B 488     -23.954 -18.690  -2.632  1.00  0.320          O  
ATOM   7893  CB  LEU B 488     -24.314 -16.298  -4.547  1.00  0.630          C  
ATOM   7894  CG  LEU B 488     -24.901 -14.909  -4.925  1.00  0.630          C  
ATOM   7895  CD1 LEU B 488     -23.762 -13.942  -5.204  1.00  0.630          C  
ATOM   7896  CD2 LEU B 488     -25.799 -15.022  -6.103  1.00  0.630          C  
ATOM   7897  H   LEU B 488     -25.810 -16.794  -2.158  1.00  0.500          H  
ATOM   7898  HA  LEU B 488     -25.874 -17.700  -5.040  1.00  0.550          H  
ATOM   7899 1HB  LEU B 488     -23.582 -16.169  -3.748  1.00  0.750          H  
ATOM   7900 2HB  LEU B 488     -23.817 -16.641  -5.430  1.00  0.750          H  
ATOM   7901  HG  LEU B 488     -25.454 -14.521  -4.093  1.00  0.750          H  
ATOM   7902 1HD1 LEU B 488     -24.170 -12.980  -5.436  1.00  0.750          H  
ATOM   7903 2HD1 LEU B 488     -23.120 -13.858  -4.336  1.00  0.750          H  
ATOM   7904 3HD1 LEU B 488     -23.180 -14.289  -6.048  1.00  0.750          H  
ATOM   7905 1HD2 LEU B 488     -26.195 -14.046  -6.365  1.00  0.750          H  
ATOM   7906 2HD2 LEU B 488     -25.249 -15.422  -6.924  1.00  0.750          H  
ATOM   7907 3HD2 LEU B 488     -26.616 -15.679  -5.869  1.00  0.750          H  
ATOM   7908  N   THR B 489     -24.357 -19.636  -4.643  1.00  0.360          N  
ATOM   7909  CA  THR B 489     -23.584 -20.841  -4.282  1.00  0.320          C  
ATOM   7910  C   THR B 489     -22.228 -20.953  -4.979  1.00  0.280          C  
ATOM   7911  O   THR B 489     -22.116 -20.767  -6.189  1.00  0.320          O  
ATOM   7912  CB  THR B 489     -24.387 -22.131  -4.575  1.00  0.460          C  
ATOM   7913  OG1 THR B 489     -25.595 -22.136  -3.827  1.00  0.460          O  
ATOM   7914  CG2 THR B 489     -23.607 -23.367  -4.166  1.00  0.460          C  
ATOM   7915  H   THR B 489     -24.848 -19.561  -5.544  1.00  0.430          H  
ATOM   7916  HA  THR B 489     -23.380 -20.809  -3.217  1.00  0.380          H  
ATOM   7917  HB  THR B 489     -24.609 -22.184  -5.625  1.00  0.560          H  
ATOM   7918  HG1 THR B 489     -26.081 -22.930  -4.056  1.00  0.560          H  
ATOM   7919 1HG2 THR B 489     -24.206 -24.251  -4.374  1.00  0.560          H  
ATOM   7920 2HG2 THR B 489     -22.685 -23.438  -4.724  1.00  0.560          H  
ATOM   7921 3HG2 THR B 489     -23.383 -23.325  -3.099  1.00  0.560          H  
ATOM   7922  N   ASP B 490     -21.175 -21.225  -4.192  1.00  0.280          N  
ATOM   7923  CA  ASP B 490     -19.820 -21.458  -4.696  1.00  0.300          C  
ATOM   7924  C   ASP B 490     -19.331 -20.391  -5.649  1.00  0.290          C  
ATOM   7925  O   ASP B 490     -18.707 -20.678  -6.671  1.00  0.290          O  
ATOM   7926  CB  ASP B 490     -19.705 -22.824  -5.353  1.00  0.410          C  
ATOM   7927  CG  ASP B 490     -19.883 -23.978  -4.385  1.00  0.410          C  
ATOM   7928  OD1 ASP B 490     -19.408 -23.950  -3.276  1.00  0.410          O  
ATOM   7929  OD2 ASP B 490     -20.538 -24.883  -4.765  1.00  0.410          O  
ATOM   7930  H   ASP B 490     -21.314 -21.300  -3.179  1.00  0.340          H  
ATOM   7931  HA  ASP B 490     -19.147 -21.454  -3.837  1.00  0.360          H  
ATOM   7932 1HB  ASP B 490     -20.455 -22.918  -6.133  1.00  0.490          H  
ATOM   7933 2HB  ASP B 490     -18.725 -22.915  -5.833  1.00  0.490          H  
ATOM   7934  N   ILE B 491     -19.598 -19.157  -5.311  1.00  0.340          N  
ATOM   7935  CA  ILE B 491     -19.145 -18.060  -6.118  1.00  0.360          C  
ATOM   7936  C   ILE B 491     -17.642 -18.059  -6.178  1.00  0.340          C  
ATOM   7937  O   ILE B 491     -16.971 -18.275  -5.172  1.00  0.370          O  
ATOM   7938  CB  ILE B 491     -19.757 -16.752  -5.607  1.00  0.500          C  
ATOM   7939  CG1 ILE B 491     -19.431 -16.536  -4.062  1.00  0.500          C  
ATOM   7940  CG2 ILE B 491     -21.201 -16.790  -5.893  1.00  0.500          C  
ATOM   7941  CD1 ILE B 491     -19.850 -15.179  -3.484  1.00  0.500          C  
ATOM   7942  H   ILE B 491     -20.114 -18.996  -4.461  1.00  0.410          H  
ATOM   7943  HA  ILE B 491     -19.513 -18.211  -7.133  1.00  0.430          H  
ATOM   7944  HB  ILE B 491     -19.313 -15.911  -6.143  1.00  0.600          H  
ATOM   7945 1HG1 ILE B 491     -19.937 -17.304  -3.486  1.00  0.600          H  
ATOM   7946 2HG1 ILE B 491     -18.354 -16.638  -3.903  1.00  0.600          H  
ATOM   7947 1HG2 ILE B 491     -21.637 -15.871  -5.578  1.00  0.600          H  
ATOM   7948 2HG2 ILE B 491     -21.355 -16.915  -6.957  1.00  0.600          H  
ATOM   7949 3HG2 ILE B 491     -21.661 -17.625  -5.365  1.00  0.600          H  
ATOM   7950 1HD1 ILE B 491     -19.593 -15.139  -2.430  1.00  0.600          H  
ATOM   7951 2HD1 ILE B 491     -19.334 -14.401  -4.000  1.00  0.600          H  
ATOM   7952 3HD1 ILE B 491     -20.919 -15.035  -3.581  1.00  0.600          H  
ATOM   7953  N   HIS B 492     -17.110 -17.817  -7.369  1.00  0.310          N  
ATOM   7954  CA  HIS B 492     -15.671 -17.812  -7.583  1.00  0.310          C  
ATOM   7955  C   HIS B 492     -14.975 -16.945  -6.552  1.00  0.310          C  
ATOM   7956  O   HIS B 492     -13.926 -17.312  -6.016  1.00  0.380          O  
ATOM   7957  CB  HIS B 492     -15.344 -17.305  -8.986  1.00  0.430          C  
ATOM   7958  CG  HIS B 492     -13.897 -17.237  -9.289  1.00  0.430          C  
ATOM   7959  ND1 HIS B 492     -13.138 -16.111  -9.040  1.00  0.430          N  
ATOM   7960  CD2 HIS B 492     -13.058 -18.151  -9.815  1.00  0.430          C  
ATOM   7961  CE1 HIS B 492     -11.903 -16.332  -9.426  1.00  0.430          C  
ATOM   7962  NE2 HIS B 492     -11.825 -17.564  -9.902  1.00  0.430          N  
ATOM   7963  H   HIS B 492     -17.729 -17.665  -8.149  1.00  0.370          H  
ATOM   7964  HA  HIS B 492     -15.282 -18.827  -7.487  1.00  0.370          H  
ATOM   7965 1HB  HIS B 492     -15.831 -17.930  -9.735  1.00  0.520          H  
ATOM   7966 2HB  HIS B 492     -15.736 -16.307  -9.091  1.00  0.520          H  
ATOM   7967  HD1 HIS B 492     -13.337 -15.434  -8.298  1.00  0.520          H  
ATOM   7968  HD2 HIS B 492     -13.201 -19.175 -10.161  1.00  0.520          H  
ATOM   7969  HE1 HIS B 492     -11.152 -15.549  -9.315  1.00  0.520          H  
ATOM   7970  N   SER B 493     -15.532 -15.768  -6.308  1.00  0.310          N  
ATOM   7971  CA  SER B 493     -14.938 -14.850  -5.368  1.00  0.390          C  
ATOM   7972  C   SER B 493     -15.934 -14.385  -4.313  1.00  0.330          C  
ATOM   7973  O   SER B 493     -16.928 -13.712  -4.629  1.00  0.280          O  
ATOM   7974  CB  SER B 493     -14.383 -13.676  -6.141  1.00  0.510          C  
ATOM   7975  OG  SER B 493     -13.362 -14.100  -6.999  1.00  0.510          O  
ATOM   7976  H   SER B 493     -16.379 -15.504  -6.786  1.00  0.370          H  
ATOM   7977  HA  SER B 493     -14.115 -15.352  -4.857  1.00  0.470          H  
ATOM   7978 1HB  SER B 493     -15.171 -13.226  -6.727  1.00  0.620          H  
ATOM   7979 2HB  SER B 493     -14.005 -12.921  -5.460  1.00  0.620          H  
ATOM   7980  HG  SER B 493     -13.133 -13.333  -7.552  1.00  0.620          H  
ATOM   7981  N   ASP B 494     -15.611 -14.664  -3.034  1.00  0.360          N  
ATOM   7982  CA  ASP B 494     -16.459 -14.304  -1.888  1.00  0.350          C  
ATOM   7983  C   ASP B 494     -16.688 -12.817  -1.869  1.00  0.250          C  
ATOM   7984  O   ASP B 494     -17.761 -12.326  -1.527  1.00  0.260          O  
ATOM   7985  CB  ASP B 494     -15.820 -14.685  -0.546  1.00  0.490          C  
ATOM   7986  CG  ASP B 494     -15.819 -16.182  -0.205  1.00  0.490          C  
ATOM   7987  OD1 ASP B 494     -16.520 -16.927  -0.817  1.00  0.490          O  
ATOM   7988  OD2 ASP B 494     -15.095 -16.564   0.693  1.00  0.490          O  
ATOM   7989  H   ASP B 494     -14.765 -15.195  -2.866  1.00  0.430          H  
ATOM   7990  HA  ASP B 494     -17.413 -14.809  -1.983  1.00  0.420          H  
ATOM   7991 1HB  ASP B 494     -14.791 -14.325  -0.533  1.00  0.590          H  
ATOM   7992 2HB  ASP B 494     -16.349 -14.162   0.251  1.00  0.590          H  
ATOM   7993  N   GLN B 495     -15.690 -12.089  -2.325  1.00  0.260          N  
ATOM   7994  CA  GLN B 495     -15.701 -10.647  -2.369  1.00  0.250          C  
ATOM   7995  C   GLN B 495     -16.897 -10.064  -3.107  1.00  0.220          C  
ATOM   7996  O   GLN B 495     -17.325  -8.954  -2.784  1.00  0.230          O  
ATOM   7997  CB  GLN B 495     -14.402 -10.169  -3.009  1.00  0.350          C  
ATOM   7998  CG  GLN B 495     -13.178 -10.478  -2.159  1.00  0.350          C  
ATOM   7999  CD  GLN B 495     -12.628 -11.885  -2.332  1.00  0.350          C  
ATOM   8000  OE1 GLN B 495     -13.201 -12.728  -3.040  1.00  0.350          O  
ATOM   8001  NE2 GLN B 495     -11.538 -12.168  -1.657  1.00  0.350          N  
ATOM   8002  H   GLN B 495     -14.832 -12.568  -2.587  1.00  0.310          H  
ATOM   8003  HA  GLN B 495     -15.749 -10.290  -1.350  1.00  0.300          H  
ATOM   8004 1HB  GLN B 495     -14.280 -10.647  -3.975  1.00  0.420          H  
ATOM   8005 2HB  GLN B 495     -14.448  -9.090  -3.169  1.00  0.420          H  
ATOM   8006 1HG  GLN B 495     -12.385  -9.769  -2.394  1.00  0.420          H  
ATOM   8007 2HG  GLN B 495     -13.465 -10.383  -1.120  1.00  0.420          H  
ATOM   8008 1HE2 GLN B 495     -11.129 -13.075  -1.711  1.00  0.420          H  
ATOM   8009 2HE2 GLN B 495     -11.122 -11.461  -1.038  1.00  0.420          H  
ATOM   8010  N   THR B 496     -17.506 -10.830  -4.022  1.00  0.210          N  
ATOM   8011  CA  THR B 496     -18.633 -10.338  -4.808  1.00  0.210          C  
ATOM   8012  C   THR B 496     -19.872 -10.111  -3.937  1.00  0.210          C  
ATOM   8013  O   THR B 496     -20.814  -9.444  -4.362  1.00  0.230          O  
ATOM   8014  CB  THR B 496     -18.975 -11.262  -5.996  1.00  0.290          C  
ATOM   8015  OG1 THR B 496     -19.325 -12.547  -5.524  1.00  0.290          O  
ATOM   8016  CG2 THR B 496     -17.814 -11.388  -6.974  1.00  0.290          C  
ATOM   8017  H   THR B 496     -17.153 -11.772  -4.195  1.00  0.250          H  
ATOM   8018  HA  THR B 496     -18.349  -9.382  -5.230  1.00  0.250          H  
ATOM   8019  HB  THR B 496     -19.829 -10.841  -6.527  1.00  0.350          H  
ATOM   8020  HG1 THR B 496     -18.529 -12.968  -5.125  1.00  0.350          H  
ATOM   8021 1HG2 THR B 496     -18.101 -12.038  -7.801  1.00  0.350          H  
ATOM   8022 2HG2 THR B 496     -17.550 -10.425  -7.359  1.00  0.350          H  
ATOM   8023 3HG2 THR B 496     -16.963 -11.808  -6.462  1.00  0.350          H  
ATOM   8024  N   GLN B 497     -19.853 -10.573  -2.671  1.00  0.210          N  
ATOM   8025  CA  GLN B 497     -20.957 -10.314  -1.749  1.00  0.240          C  
ATOM   8026  C   GLN B 497     -21.128  -8.814  -1.585  1.00  0.260          C  
ATOM   8027  O   GLN B 497     -22.237  -8.311  -1.421  1.00  0.300          O  
ATOM   8028  CB  GLN B 497     -20.701 -10.860  -0.332  1.00  0.320          C  
ATOM   8029  CG  GLN B 497     -20.743 -12.352  -0.107  1.00  0.320          C  
ATOM   8030  CD  GLN B 497     -20.384 -12.682   1.375  1.00  0.320          C  
ATOM   8031  OE1 GLN B 497     -19.228 -12.460   1.852  1.00  0.320          O  
ATOM   8032  NE2 GLN B 497     -21.386 -13.171   2.129  1.00  0.320          N  
ATOM   8033  H   GLN B 497     -19.047 -11.123  -2.355  1.00  0.250          H  
ATOM   8034  HA  GLN B 497     -21.873 -10.737  -2.159  1.00  0.290          H  
ATOM   8035 1HB  GLN B 497     -19.712 -10.530  -0.011  1.00  0.390          H  
ATOM   8036 2HB  GLN B 497     -21.421 -10.416   0.355  1.00  0.390          H  
ATOM   8037 1HG  GLN B 497     -21.740 -12.720  -0.300  1.00  0.390          H  
ATOM   8038 2HG  GLN B 497     -20.035 -12.847  -0.763  1.00  0.390          H  
ATOM   8039 1HE2 GLN B 497     -21.219 -13.399   3.086  1.00  0.390          H  
ATOM   8040 2HE2 GLN B 497     -22.346 -13.280   1.763  1.00  0.390          H  
ATOM   8041  N   GLY B 498     -20.020  -8.077  -1.633  1.00  0.240          N  
ATOM   8042  CA  GLY B 498     -20.058  -6.652  -1.406  1.00  0.270          C  
ATOM   8043  C   GLY B 498     -20.451  -5.865  -2.638  1.00  0.270          C  
ATOM   8044  O   GLY B 498     -20.413  -4.639  -2.635  1.00  0.320          O  
ATOM   8045  H   GLY B 498     -19.109  -8.515  -1.809  1.00  0.290          H  
ATOM   8046 1HA  GLY B 498     -20.786  -6.451  -0.622  1.00  0.320          H  
ATOM   8047 2HA  GLY B 498     -19.102  -6.313  -1.022  1.00  0.320          H  
ATOM   8048  N   PHE B 499     -20.829  -6.546  -3.713  1.00  0.250          N  
ATOM   8049  CA  PHE B 499     -21.221  -5.822  -4.902  1.00  0.270          C  
ATOM   8050  C   PHE B 499     -22.721  -5.581  -4.810  1.00  0.320          C  
ATOM   8051  O   PHE B 499     -23.310  -4.910  -5.657  1.00  0.360          O  
ATOM   8052  CB  PHE B 499     -20.927  -6.613  -6.178  1.00  0.370          C  
ATOM   8053  CG  PHE B 499     -19.456  -6.906  -6.493  1.00  0.370          C  
ATOM   8054  CD1 PHE B 499     -18.431  -6.562  -5.647  1.00  0.370          C  
ATOM   8055  CD2 PHE B 499     -19.114  -7.533  -7.660  1.00  0.370          C  
ATOM   8056  CE1 PHE B 499     -17.129  -6.849  -5.936  1.00  0.370          C  
ATOM   8057  CE2 PHE B 499     -17.804  -7.801  -7.960  1.00  0.370          C  
ATOM   8058  CZ  PHE B 499     -16.814  -7.469  -7.099  1.00  0.370          C  
ATOM   8059  H   PHE B 499     -20.835  -7.569  -3.730  1.00  0.300          H  
ATOM   8060  HA  PHE B 499     -20.708  -4.858  -4.942  1.00  0.320          H  
ATOM   8061 1HB  PHE B 499     -21.459  -7.567  -6.130  1.00  0.440          H  
ATOM   8062 2HB  PHE B 499     -21.339  -6.064  -7.002  1.00  0.440          H  
ATOM   8063  HD1 PHE B 499     -18.642  -6.069  -4.748  1.00  0.440          H  
ATOM   8064  HD2 PHE B 499     -19.891  -7.821  -8.347  1.00  0.440          H  
ATOM   8065  HE1 PHE B 499     -16.343  -6.570  -5.239  1.00  0.440          H  
ATOM   8066  HE2 PHE B 499     -17.545  -8.286  -8.880  1.00  0.440          H  
ATOM   8067  HZ  PHE B 499     -15.767  -7.694  -7.344  1.00  0.440          H  
ATOM   8068  N   PHE B 500     -23.343  -6.135  -3.765  1.00  0.330          N  
ATOM   8069  CA  PHE B 500     -24.775  -6.039  -3.559  1.00  0.410          C  
ATOM   8070  C   PHE B 500     -25.137  -5.118  -2.399  1.00  0.520          C  
ATOM   8071  O   PHE B 500     -24.501  -5.139  -1.346  1.00  0.700          O  
ATOM   8072  CB  PHE B 500     -25.312  -7.422  -3.197  1.00  0.540          C  
ATOM   8073  CG  PHE B 500     -25.290  -8.465  -4.250  1.00  0.540          C  
ATOM   8074  CD1 PHE B 500     -24.125  -9.142  -4.569  1.00  0.540          C  
ATOM   8075  CD2 PHE B 500     -26.451  -8.828  -4.878  1.00  0.540          C  
ATOM   8076  CE1 PHE B 500     -24.128 -10.139  -5.507  1.00  0.540          C  
ATOM   8077  CE2 PHE B 500     -26.454  -9.820  -5.804  1.00  0.540          C  
ATOM   8078  CZ  PHE B 500     -25.302 -10.480  -6.131  1.00  0.540          C  
ATOM   8079  H   PHE B 500     -22.809  -6.676  -3.079  1.00  0.400          H  
ATOM   8080  HA  PHE B 500     -25.244  -5.666  -4.471  1.00  0.490          H  
ATOM   8081 1HB  PHE B 500     -24.740  -7.802  -2.345  1.00  0.650          H  
ATOM   8082 2HB  PHE B 500     -26.330  -7.328  -2.865  1.00  0.650          H  
ATOM   8083  HD1 PHE B 500     -23.199  -8.879  -4.061  1.00  0.650          H  
ATOM   8084  HD2 PHE B 500     -27.382  -8.317  -4.623  1.00  0.650          H  
ATOM   8085  HE1 PHE B 500     -23.198 -10.659  -5.752  1.00  0.650          H  
ATOM   8086  HE2 PHE B 500     -27.380 -10.083  -6.277  1.00  0.650          H  
ATOM   8087  HZ  PHE B 500     -25.314 -11.272  -6.878  1.00  0.650          H  
ATOM   8088  N   ASP B 501     -26.254  -4.399  -2.542  1.00  0.600          N  
ATOM   8089  CA  ASP B 501     -26.797  -3.604  -1.432  1.00  0.780          C  
ATOM   8090  C   ASP B 501     -27.911  -4.390  -0.740  1.00  0.810          C  
ATOM   8091  O   ASP B 501     -28.623  -3.890   0.133  1.00  1.060          O  
ATOM   8092  CB  ASP B 501     -27.281  -2.236  -1.912  1.00  1.020          C  
ATOM   8093  CG  ASP B 501     -26.119  -1.308  -2.391  1.00  1.020          C  
ATOM   8094  OD1 ASP B 501     -25.018  -1.354  -1.825  1.00  1.020          O  
ATOM   8095  OD2 ASP B 501     -26.346  -0.563  -3.312  1.00  1.020          O  
ATOM   8096  H   ASP B 501     -26.726  -4.387  -3.442  1.00  0.720          H  
ATOM   8097  HA  ASP B 501     -26.006  -3.439  -0.702  1.00  0.940          H  
ATOM   8098 1HB  ASP B 501     -27.985  -2.371  -2.728  1.00  1.220          H  
ATOM   8099 2HB  ASP B 501     -27.817  -1.739  -1.103  1.00  1.220          H  
ATOM   8100  N   ILE B 502     -28.034  -5.633  -1.174  1.00  0.640          N  
ATOM   8101  CA  ILE B 502     -28.949  -6.641  -0.694  1.00  0.680          C  
ATOM   8102  C   ILE B 502     -28.083  -7.708  -0.037  1.00  0.650          C  
ATOM   8103  O   ILE B 502     -27.150  -8.161  -0.686  1.00  0.610          O  
ATOM   8104  CB  ILE B 502     -29.744  -7.248  -1.863  1.00  0.940          C  
ATOM   8105  CG1 ILE B 502     -30.479  -6.149  -2.649  1.00  0.940          C  
ATOM   8106  CG2 ILE B 502     -30.671  -8.270  -1.376  1.00  0.940          C  
ATOM   8107  CD1 ILE B 502     -31.485  -5.303  -1.864  1.00  0.940          C  
ATOM   8108  H   ILE B 502     -27.393  -5.898  -1.903  1.00  0.770          H  
ATOM   8109  HA  ILE B 502     -29.634  -6.199   0.010  1.00  0.820          H  
ATOM   8110  HB  ILE B 502     -29.057  -7.717  -2.560  1.00  1.120          H  
ATOM   8111 1HG1 ILE B 502     -29.738  -5.489  -3.081  1.00  1.120          H  
ATOM   8112 2HG1 ILE B 502     -31.029  -6.631  -3.454  1.00  1.120          H  
ATOM   8113 1HG2 ILE B 502     -31.229  -8.692  -2.204  1.00  1.120          H  
ATOM   8114 2HG2 ILE B 502     -30.124  -9.061  -0.867  1.00  1.120          H  
ATOM   8115 3HG2 ILE B 502     -31.341  -7.806  -0.694  1.00  1.120          H  
ATOM   8116 1HD1 ILE B 502     -31.942  -4.584  -2.541  1.00  1.120          H  
ATOM   8117 2HD1 ILE B 502     -32.270  -5.923  -1.445  1.00  1.120          H  
ATOM   8118 3HD1 ILE B 502     -30.988  -4.764  -1.064  1.00  1.120          H  
ATOM   8119  N   PRO B 503     -28.330  -8.146   1.206  1.00  0.680          N  
ATOM   8120  CA  PRO B 503     -27.525  -9.145   1.886  1.00  0.670          C  
ATOM   8121  C   PRO B 503     -27.367 -10.402   1.051  1.00  0.610          C  
ATOM   8122  O   PRO B 503     -28.349 -10.882   0.465  1.00  0.580          O  
ATOM   8123  CB  PRO B 503     -28.356  -9.432   3.143  1.00  1.010          C  
ATOM   8124  CG  PRO B 503     -29.106  -8.144   3.400  1.00  1.010          C  
ATOM   8125  CD  PRO B 503     -29.446  -7.610   2.018  1.00  1.010          C  
ATOM   8126  HA  PRO B 503     -26.543  -8.716   2.138  1.00  0.800          H  
ATOM   8127 1HB  PRO B 503     -29.033 -10.288   2.958  1.00  1.210          H  
ATOM   8128 2HB  PRO B 503     -27.700  -9.723   3.974  1.00  1.210          H  
ATOM   8129 1HG  PRO B 503     -30.007  -8.348   4.001  1.00  1.210          H  
ATOM   8130 2HG  PRO B 503     -28.485  -7.449   3.985  1.00  1.210          H  
ATOM   8131 1HD  PRO B 503     -30.422  -7.995   1.664  1.00  1.210          H  
ATOM   8132 2HD  PRO B 503     -29.417  -6.513   2.082  1.00  1.210          H  
ATOM   8133  N   VAL B 504     -26.141 -10.937   1.030  1.00  0.600          N  
ATOM   8134  CA  VAL B 504     -25.841 -12.134   0.269  1.00  0.540          C  
ATOM   8135  C   VAL B 504     -25.448 -13.314   1.131  1.00  0.590          C  
ATOM   8136  O   VAL B 504     -24.439 -13.283   1.849  1.00  0.740          O  
ATOM   8137  CB  VAL B 504     -24.714 -11.883  -0.739  1.00  0.780          C  
ATOM   8138  CG1 VAL B 504     -24.390 -13.176  -1.524  1.00  0.780          C  
ATOM   8139  CG2 VAL B 504     -25.129 -10.815  -1.674  1.00  0.780          C  
ATOM   8140  H   VAL B 504     -25.397 -10.485   1.537  1.00  0.720          H  
ATOM   8141  HA  VAL B 504     -26.725 -12.390  -0.289  1.00  0.650          H  
ATOM   8142  HB  VAL B 504     -23.823 -11.571  -0.211  1.00  0.940          H  
ATOM   8143 1HG1 VAL B 504     -23.599 -12.969  -2.231  1.00  0.940          H  
ATOM   8144 2HG1 VAL B 504     -24.064 -13.977  -0.858  1.00  0.940          H  
ATOM   8145 3HG1 VAL B 504     -25.285 -13.497  -2.056  1.00  0.940          H  
ATOM   8146 1HG2 VAL B 504     -24.330 -10.642  -2.361  1.00  0.940          H  
ATOM   8147 2HG2 VAL B 504     -26.011 -11.118  -2.209  1.00  0.940          H  
ATOM   8148 3HG2 VAL B 504     -25.339  -9.900  -1.126  1.00  0.940          H  
ATOM   8149  N   ASP B 505     -26.225 -14.371   1.019  1.00  0.550          N  
ATOM   8150  CA  ASP B 505     -25.937 -15.582   1.753  1.00  0.670          C  
ATOM   8151  C   ASP B 505     -24.978 -16.398   0.914  1.00  0.580          C  
ATOM   8152  O   ASP B 505     -25.317 -16.833  -0.192  1.00  0.730          O  
ATOM   8153  CB  ASP B 505     -27.207 -16.366   2.055  1.00  0.890          C  
ATOM   8154  CG  ASP B 505     -28.104 -15.668   3.097  1.00  0.890          C  
ATOM   8155  OD1 ASP B 505     -27.578 -15.134   4.053  1.00  0.890          O  
ATOM   8156  OD2 ASP B 505     -29.302 -15.669   2.931  1.00  0.890          O  
ATOM   8157  H   ASP B 505     -27.029 -14.307   0.386  1.00  0.660          H  
ATOM   8158  HA  ASP B 505     -25.451 -15.326   2.696  1.00  0.800          H  
ATOM   8159 1HB  ASP B 505     -27.759 -16.497   1.147  1.00  1.070          H  
ATOM   8160 2HB  ASP B 505     -26.937 -17.355   2.417  1.00  1.070          H  
ATOM   8161  N   SER B 506     -23.754 -16.544   1.398  1.00  0.460          N  
ATOM   8162  CA  SER B 506     -22.736 -17.261   0.645  1.00  0.430          C  
ATOM   8163  C   SER B 506     -22.711 -18.721   1.049  1.00  0.460          C  
ATOM   8164  O   SER B 506     -22.447 -19.058   2.209  1.00  0.620          O  
ATOM   8165  CB  SER B 506     -21.372 -16.628   0.838  1.00  0.610          C  
ATOM   8166  OG  SER B 506     -20.376 -17.411   0.237  1.00  0.610          O  
ATOM   8167  H   SER B 506     -23.531 -16.152   2.303  1.00  0.550          H  
ATOM   8168  HA  SER B 506     -22.984 -17.211  -0.418  1.00  0.520          H  
ATOM   8169 1HB  SER B 506     -21.371 -15.634   0.391  1.00  0.740          H  
ATOM   8170 2HB  SER B 506     -21.162 -16.511   1.900  1.00  0.740          H  
ATOM   8171  HG  SER B 506     -19.559 -16.897   0.281  1.00  0.740          H  
ATOM   8172  N   LEU B 507     -23.052 -19.585   0.103  1.00  0.360          N  
ATOM   8173  CA  LEU B 507     -23.122 -21.009   0.351  1.00  0.360          C  
ATOM   8174  C   LEU B 507     -21.917 -21.696  -0.255  1.00  0.370          C  
ATOM   8175  O   LEU B 507     -21.293 -21.179  -1.191  1.00  0.440          O  
ATOM   8176  CB  LEU B 507     -24.391 -21.590  -0.261  1.00  0.500          C  
ATOM   8177  CG  LEU B 507     -25.702 -20.953   0.160  1.00  0.500          C  
ATOM   8178  CD1 LEU B 507     -26.788 -21.609  -0.646  1.00  0.500          C  
ATOM   8179  CD2 LEU B 507     -25.943 -21.102   1.673  1.00  0.500          C  
ATOM   8180  H   LEU B 507     -23.282 -19.232  -0.831  1.00  0.430          H  
ATOM   8181  HA  LEU B 507     -23.104 -21.189   1.422  1.00  0.430          H  
ATOM   8182 1HB  LEU B 507     -24.330 -21.504  -1.329  1.00  0.600          H  
ATOM   8183 2HB  LEU B 507     -24.437 -22.643  -0.012  1.00  0.600          H  
ATOM   8184  HG  LEU B 507     -25.683 -19.887  -0.093  1.00  0.600          H  
ATOM   8185 1HD1 LEU B 507     -27.727 -21.173  -0.410  1.00  0.600          H  
ATOM   8186 2HD1 LEU B 507     -26.586 -21.460  -1.697  1.00  0.600          H  
ATOM   8187 3HD1 LEU B 507     -26.820 -22.659  -0.431  1.00  0.600          H  
ATOM   8188 1HD2 LEU B 507     -26.884 -20.629   1.925  1.00  0.600          H  
ATOM   8189 2HD2 LEU B 507     -25.979 -22.160   1.946  1.00  0.600          H  
ATOM   8190 3HD2 LEU B 507     -25.149 -20.610   2.232  1.00  0.600          H  
ATOM   8191  N   ARG B 508     -21.570 -22.850   0.297  1.00  0.390          N  
ATOM   8192  CA  ARG B 508     -20.480 -23.664  -0.214  1.00  0.450          C  
ATOM   8193  C   ARG B 508     -20.922 -25.121  -0.274  1.00  0.410          C  
ATOM   8194  O   ARG B 508     -21.562 -25.613   0.658  1.00  0.500          O  
ATOM   8195  CB  ARG B 508     -19.250 -23.518   0.674  1.00  0.610          C  
ATOM   8196  CG  ARG B 508     -18.558 -22.136   0.655  1.00  0.610          C  
ATOM   8197  CD  ARG B 508     -17.394 -22.064   1.606  1.00  0.610          C  
ATOM   8198  NE  ARG B 508     -16.705 -20.775   1.541  1.00  0.610          N  
ATOM   8199  CZ  ARG B 508     -15.694 -20.378   2.360  1.00  0.610          C  
ATOM   8200  NH1 ARG B 508     -15.240 -21.176   3.323  1.00  0.610          N  
ATOM   8201  NH2 ARG B 508     -15.143 -19.164   2.207  1.00  0.610          N  
ATOM   8202  H   ARG B 508     -22.105 -23.195   1.085  1.00  0.470          H  
ATOM   8203  HA  ARG B 508     -20.231 -23.329  -1.216  1.00  0.540          H  
ATOM   8204 1HB  ARG B 508     -19.549 -23.697   1.684  1.00  0.730          H  
ATOM   8205 2HB  ARG B 508     -18.525 -24.271   0.412  1.00  0.730          H  
ATOM   8206 1HG  ARG B 508     -18.201 -21.926  -0.354  1.00  0.730          H  
ATOM   8207 2HG  ARG B 508     -19.271 -21.367   0.949  1.00  0.730          H  
ATOM   8208 1HD  ARG B 508     -17.777 -22.178   2.611  1.00  0.730          H  
ATOM   8209 2HD  ARG B 508     -16.680 -22.854   1.392  1.00  0.730          H  
ATOM   8210  HE  ARG B 508     -17.008 -20.123   0.820  1.00  0.730          H  
ATOM   8211 1HH1 ARG B 508     -15.630 -22.105   3.479  1.00  0.730          H  
ATOM   8212 2HH1 ARG B 508     -14.492 -20.861   3.920  1.00  0.730          H  
ATOM   8213 1HH2 ARG B 508     -15.455 -18.492   1.476  1.00  0.730          H  
ATOM   8214 2HH2 ARG B 508     -14.405 -18.854   2.809  1.00  0.730          H  
ATOM   8215  N   THR B 509     -20.553 -25.816  -1.351  1.00  0.380          N  
ATOM   8216  CA  THR B 509     -20.932 -27.235  -1.505  1.00  0.370          C  
ATOM   8217  C   THR B 509     -19.776 -28.204  -1.348  1.00  0.460          C  
ATOM   8218  O   THR B 509     -19.950 -29.418  -1.483  1.00  0.490          O  
ATOM   8219  CB  THR B 509     -21.511 -27.563  -2.886  1.00  0.520          C  
ATOM   8220  OG1 THR B 509     -20.531 -27.362  -3.890  1.00  0.520          O  
ATOM   8221  CG2 THR B 509     -22.668 -26.742  -3.186  1.00  0.520          C  
ATOM   8222  H   THR B 509     -20.052 -25.315  -2.108  1.00  0.460          H  
ATOM   8223  HA  THR B 509     -21.677 -27.470  -0.747  1.00  0.440          H  
ATOM   8224  HB  THR B 509     -21.812 -28.608  -2.903  1.00  0.630          H  
ATOM   8225  HG1 THR B 509     -20.438 -26.417  -4.114  1.00  0.630          H  
ATOM   8226 1HG2 THR B 509     -23.054 -27.003  -4.161  1.00  0.630          H  
ATOM   8227 2HG2 THR B 509     -23.394 -26.914  -2.449  1.00  0.630          H  
ATOM   8228 3HG2 THR B 509     -22.373 -25.704  -3.178  1.00  0.630          H  
ATOM   8229  N   TYR B 510     -18.595 -27.708  -1.030  1.00  0.530          N  
ATOM   8230  CA  TYR B 510     -17.410 -28.567  -0.997  1.00  0.630          C  
ATOM   8231  C   TYR B 510     -17.648 -29.787  -0.125  1.00  0.630          C  
ATOM   8232  O   TYR B 510     -17.350 -30.904  -0.539  1.00  0.670          O  
ATOM   8233  CB  TYR B 510     -16.203 -27.796  -0.456  1.00  0.840          C  
ATOM   8234  CG  TYR B 510     -15.882 -26.585  -1.265  1.00  0.840          C  
ATOM   8235  CD1 TYR B 510     -16.093 -25.362  -0.680  1.00  0.840          C  
ATOM   8236  CD2 TYR B 510     -15.427 -26.665  -2.580  1.00  0.840          C  
ATOM   8237  CE1 TYR B 510     -15.872 -24.217  -1.379  1.00  0.840          C  
ATOM   8238  CE2 TYR B 510     -15.208 -25.498  -3.293  1.00  0.840          C  
ATOM   8239  CZ  TYR B 510     -15.440 -24.276  -2.680  1.00  0.840          C  
ATOM   8240  OH  TYR B 510     -15.257 -23.093  -3.342  1.00  0.840          O  
ATOM   8241  H   TYR B 510     -18.534 -26.712  -0.890  1.00  0.640          H  
ATOM   8242  HA  TYR B 510     -17.204 -28.913  -2.007  1.00  0.760          H  
ATOM   8243 1HB  TYR B 510     -16.394 -27.484   0.562  1.00  1.010          H  
ATOM   8244 2HB  TYR B 510     -15.330 -28.446  -0.440  1.00  1.010          H  
ATOM   8245  HD1 TYR B 510     -16.446 -25.308   0.349  1.00  1.010          H  
ATOM   8246  HD2 TYR B 510     -15.257 -27.623  -3.049  1.00  1.010          H  
ATOM   8247  HE1 TYR B 510     -16.046 -23.251  -0.915  1.00  1.010          H  
ATOM   8248  HE2 TYR B 510     -14.862 -25.536  -4.333  1.00  1.010          H  
ATOM   8249  HH  TYR B 510     -15.094 -23.250  -4.313  1.00  1.010          H  
ATOM   8250  N   HIS B 511     -18.275 -29.589   1.029  1.00  0.610          N  
ATOM   8251  CA  HIS B 511     -18.522 -30.633   2.006  1.00  0.660          C  
ATOM   8252  C   HIS B 511     -19.658 -31.582   1.614  1.00  0.660          C  
ATOM   8253  O   HIS B 511     -19.791 -32.672   2.176  1.00  0.850          O  
ATOM   8254  CB  HIS B 511     -18.785 -29.943   3.334  1.00  0.900          C  
ATOM   8255  CG  HIS B 511     -17.583 -29.188   3.710  1.00  0.900          C  
ATOM   8256  ND1 HIS B 511     -17.281 -27.971   3.142  1.00  0.900          N  
ATOM   8257  CD2 HIS B 511     -16.584 -29.465   4.556  1.00  0.900          C  
ATOM   8258  CE1 HIS B 511     -16.116 -27.550   3.621  1.00  0.900          C  
ATOM   8259  NE2 HIS B 511     -15.675 -28.436   4.474  1.00  0.900          N  
ATOM   8260  H   HIS B 511     -18.506 -28.636   1.290  1.00  0.730          H  
ATOM   8261  HA  HIS B 511     -17.620 -31.221   2.122  1.00  0.790          H  
ATOM   8262 1HB  HIS B 511     -19.631 -29.262   3.250  1.00  1.080          H  
ATOM   8263 2HB  HIS B 511     -18.997 -30.679   4.112  1.00  1.080          H  
ATOM   8264  HD2 HIS B 511     -16.498 -30.333   5.171  1.00  1.080          H  
ATOM   8265  HE1 HIS B 511     -15.604 -26.631   3.351  1.00  1.080          H  
ATOM   8266  HE2 HIS B 511     -14.783 -28.365   4.990  1.00  1.080          H  
ATOM   8267  N   ILE B 512     -20.481 -31.194   0.650  1.00  0.590          N  
ATOM   8268  CA  ILE B 512     -21.549 -32.075   0.209  1.00  0.580          C  
ATOM   8269  C   ILE B 512     -20.845 -33.124  -0.646  1.00  0.590          C  
ATOM   8270  O   ILE B 512     -21.053 -34.342  -0.501  1.00  0.630          O  
ATOM   8271  CB  ILE B 512     -22.647 -31.320  -0.568  1.00  0.820          C  
ATOM   8272  CG1 ILE B 512     -23.334 -30.328   0.396  1.00  0.820          C  
ATOM   8273  CG2 ILE B 512     -23.662 -32.327  -1.121  1.00  0.820          C  
ATOM   8274  CD1 ILE B 512     -24.247 -29.316  -0.243  1.00  0.820          C  
ATOM   8275  H   ILE B 512     -20.317 -30.313   0.164  1.00  0.710          H  
ATOM   8276  HA  ILE B 512     -22.003 -32.562   1.071  1.00  0.700          H  
ATOM   8277  HB  ILE B 512     -22.201 -30.755  -1.389  1.00  0.980          H  
ATOM   8278 1HG1 ILE B 512     -23.906 -30.902   1.114  1.00  0.980          H  
ATOM   8279 2HG1 ILE B 512     -22.560 -29.781   0.935  1.00  0.980          H  
ATOM   8280 1HG2 ILE B 512     -24.447 -31.825  -1.673  1.00  0.980          H  
ATOM   8281 2HG2 ILE B 512     -23.158 -33.016  -1.777  1.00  0.980          H  
ATOM   8282 3HG2 ILE B 512     -24.105 -32.884  -0.295  1.00  0.980          H  
ATOM   8283 1HD1 ILE B 512     -24.653 -28.685   0.538  1.00  0.980          H  
ATOM   8284 2HD1 ILE B 512     -23.688 -28.715  -0.939  1.00  0.980          H  
ATOM   8285 3HD1 ILE B 512     -25.061 -29.808  -0.764  1.00  0.980          H  
ATOM   8286  N   PHE B 513     -19.985 -32.616  -1.531  1.00  0.580          N  
ATOM   8287  CA  PHE B 513     -19.185 -33.457  -2.394  1.00  0.610          C  
ATOM   8288  C   PHE B 513     -18.236 -34.302  -1.588  1.00  0.650          C  
ATOM   8289  O   PHE B 513     -18.073 -35.489  -1.875  1.00  0.710          O  
ATOM   8290  CB  PHE B 513     -18.347 -32.623  -3.332  1.00  0.840          C  
ATOM   8291  CG  PHE B 513     -19.070 -32.095  -4.429  1.00  0.840          C  
ATOM   8292  CD1 PHE B 513     -19.532 -30.808  -4.418  1.00  0.840          C  
ATOM   8293  CD2 PHE B 513     -19.293 -32.876  -5.500  1.00  0.840          C  
ATOM   8294  CE1 PHE B 513     -20.211 -30.331  -5.467  1.00  0.840          C  
ATOM   8295  CE2 PHE B 513     -19.970 -32.402  -6.546  1.00  0.840          C  
ATOM   8296  CZ  PHE B 513     -20.427 -31.139  -6.531  1.00  0.840          C  
ATOM   8297  H   PHE B 513     -19.901 -31.597  -1.589  1.00  0.700          H  
ATOM   8298  HA  PHE B 513     -19.848 -34.109  -2.962  1.00  0.730          H  
ATOM   8299 1HB  PHE B 513     -17.931 -31.793  -2.777  1.00  1.010          H  
ATOM   8300 2HB  PHE B 513     -17.515 -33.214  -3.712  1.00  1.010          H  
ATOM   8301  HD1 PHE B 513     -19.342 -30.168  -3.570  1.00  1.010          H  
ATOM   8302  HD2 PHE B 513     -18.918 -33.894  -5.500  1.00  1.010          H  
ATOM   8303  HE1 PHE B 513     -20.576 -29.304  -5.460  1.00  1.010          H  
ATOM   8304  HE2 PHE B 513     -20.157 -33.029  -7.402  1.00  1.010          H  
ATOM   8305  HZ  PHE B 513     -20.949 -30.772  -7.367  1.00  1.010          H  
ATOM   8306  N   LEU B 514     -17.612 -33.719  -0.565  1.00  0.630          N  
ATOM   8307  CA  LEU B 514     -16.671 -34.507   0.186  1.00  0.690          C  
ATOM   8308  C   LEU B 514     -17.350 -35.631   0.887  1.00  0.680          C  
ATOM   8309  O   LEU B 514     -16.822 -36.729   0.887  1.00  0.710          O  
ATOM   8310  CB  LEU B 514     -15.922 -33.724   1.249  1.00  0.940          C  
ATOM   8311  CG  LEU B 514     -14.991 -32.646   0.792  1.00  0.940          C  
ATOM   8312  CD1 LEU B 514     -14.366 -32.054   2.063  1.00  0.940          C  
ATOM   8313  CD2 LEU B 514     -14.039 -33.171  -0.280  1.00  0.940          C  
ATOM   8314  H   LEU B 514     -17.747 -32.725  -0.380  1.00  0.760          H  
ATOM   8315  HA  LEU B 514     -15.973 -34.957  -0.497  1.00  0.830          H  
ATOM   8316 1HB  LEU B 514     -16.649 -33.264   1.885  1.00  1.130          H  
ATOM   8317 2HB  LEU B 514     -15.349 -34.426   1.850  1.00  1.130          H  
ATOM   8318  HG  LEU B 514     -15.530 -31.864   0.360  1.00  1.130          H  
ATOM   8319 1HD1 LEU B 514     -13.719 -31.241   1.829  1.00  1.130          H  
ATOM   8320 2HD1 LEU B 514     -15.158 -31.693   2.714  1.00  1.130          H  
ATOM   8321 3HD1 LEU B 514     -13.802 -32.810   2.576  1.00  1.130          H  
ATOM   8322 1HD2 LEU B 514     -13.414 -32.386  -0.595  1.00  1.130          H  
ATOM   8323 2HD2 LEU B 514     -13.461 -33.971   0.108  1.00  1.130          H  
ATOM   8324 3HD2 LEU B 514     -14.581 -33.513  -1.151  1.00  1.130          H  
ATOM   8325  N   PHE B 515     -18.552 -35.450   1.424  1.00  0.680          N  
ATOM   8326  CA  PHE B 515     -19.126 -36.586   2.119  1.00  0.720          C  
ATOM   8327  C   PHE B 515     -19.130 -37.778   1.136  1.00  0.770          C  
ATOM   8328  O   PHE B 515     -18.686 -38.881   1.480  1.00  0.800          O  
ATOM   8329  CB  PHE B 515     -20.524 -36.270   2.633  1.00  0.990          C  
ATOM   8330  CG  PHE B 515     -21.014 -37.300   3.598  1.00  0.990          C  
ATOM   8331  CD1 PHE B 515     -20.702 -37.141   4.958  1.00  0.990          C  
ATOM   8332  CD2 PHE B 515     -21.720 -38.420   3.206  1.00  0.990          C  
ATOM   8333  CE1 PHE B 515     -21.091 -38.064   5.887  1.00  0.990          C  
ATOM   8334  CE2 PHE B 515     -22.109 -39.355   4.147  1.00  0.990          C  
ATOM   8335  CZ  PHE B 515     -21.794 -39.174   5.484  1.00  0.990          C  
ATOM   8336  H   PHE B 515     -19.005 -34.528   1.453  1.00  0.820          H  
ATOM   8337  HA  PHE B 515     -18.500 -36.843   2.967  1.00  0.860          H  
ATOM   8338 1HB  PHE B 515     -20.526 -35.292   3.122  1.00  1.190          H  
ATOM   8339 2HB  PHE B 515     -21.217 -36.213   1.793  1.00  1.190          H  
ATOM   8340  HD1 PHE B 515     -20.143 -36.267   5.278  1.00  1.190          H  
ATOM   8341  HD2 PHE B 515     -21.962 -38.575   2.151  1.00  1.190          H  
ATOM   8342  HE1 PHE B 515     -20.837 -37.926   6.945  1.00  1.190          H  
ATOM   8343  HE2 PHE B 515     -22.659 -40.249   3.832  1.00  1.190          H  
ATOM   8344  HZ  PHE B 515     -22.097 -39.919   6.219  1.00  1.190          H  
ATOM   8345  N   ARG B 516     -19.599 -37.541  -0.109  1.00  0.800          N  
ATOM   8346  CA  ARG B 516     -19.591 -38.588  -1.146  1.00  0.910          C  
ATOM   8347  C   ARG B 516     -18.179 -39.126  -1.466  1.00  0.940          C  
ATOM   8348  O   ARG B 516     -17.970 -40.346  -1.560  1.00  1.070          O  
ATOM   8349  CB  ARG B 516     -20.206 -38.053  -2.438  1.00  1.230          C  
ATOM   8350  CG  ARG B 516     -20.205 -39.003  -3.654  1.00  1.230          C  
ATOM   8351  CD  ARG B 516     -21.120 -40.171  -3.506  1.00  1.230          C  
ATOM   8352  NE  ARG B 516     -21.055 -41.041  -4.685  1.00  1.230          N  
ATOM   8353  CZ  ARG B 516     -20.258 -42.130  -4.864  1.00  1.230          C  
ATOM   8354  NH1 ARG B 516     -19.446 -42.561  -3.916  1.00  1.230          N  
ATOM   8355  NH2 ARG B 516     -20.318 -42.773  -6.024  1.00  1.230          N  
ATOM   8356  H   ARG B 516     -19.960 -36.598  -0.320  1.00  0.960          H  
ATOM   8357  HA  ARG B 516     -20.200 -39.416  -0.779  1.00  1.090          H  
ATOM   8358 1HB  ARG B 516     -21.237 -37.761  -2.250  1.00  1.480          H  
ATOM   8359 2HB  ARG B 516     -19.675 -37.159  -2.744  1.00  1.480          H  
ATOM   8360 1HG  ARG B 516     -20.543 -38.441  -4.523  1.00  1.480          H  
ATOM   8361 2HG  ARG B 516     -19.198 -39.374  -3.849  1.00  1.480          H  
ATOM   8362 1HD  ARG B 516     -20.856 -40.755  -2.628  1.00  1.480          H  
ATOM   8363 2HD  ARG B 516     -22.144 -39.815  -3.406  1.00  1.480          H  
ATOM   8364  HE  ARG B 516     -21.673 -40.782  -5.477  1.00  1.480          H  
ATOM   8365 1HH1 ARG B 516     -19.392 -42.080  -3.024  1.00  1.480          H  
ATOM   8366 2HH1 ARG B 516     -18.891 -43.388  -4.079  1.00  1.480          H  
ATOM   8367 1HH2 ARG B 516     -20.942 -42.411  -6.769  1.00  1.480          H  
ATOM   8368 2HH2 ARG B 516     -19.759 -43.589  -6.196  1.00  1.480          H  
ATOM   8369  N   VAL B 517     -17.212 -38.216  -1.649  1.00  0.870          N  
ATOM   8370  CA  VAL B 517     -15.832 -38.587  -1.979  1.00  0.960          C  
ATOM   8371  C   VAL B 517     -15.197 -39.405  -0.859  1.00  0.810          C  
ATOM   8372  O   VAL B 517     -14.431 -40.313  -1.145  1.00  0.810          O  
ATOM   8373  CB  VAL B 517     -14.956 -37.367  -2.369  1.00  1.310          C  
ATOM   8374  CG1 VAL B 517     -13.455 -37.775  -2.508  1.00  1.310          C  
ATOM   8375  CG2 VAL B 517     -15.459 -36.795  -3.731  1.00  1.310          C  
ATOM   8376  H   VAL B 517     -17.468 -37.226  -1.579  1.00  1.040          H  
ATOM   8377  HA  VAL B 517     -15.871 -39.220  -2.865  1.00  1.150          H  
ATOM   8378  HB  VAL B 517     -15.026 -36.622  -1.597  1.00  1.570          H  
ATOM   8379 1HG1 VAL B 517     -12.873 -36.905  -2.785  1.00  1.570          H  
ATOM   8380 2HG1 VAL B 517     -13.071 -38.172  -1.569  1.00  1.570          H  
ATOM   8381 3HG1 VAL B 517     -13.365 -38.533  -3.284  1.00  1.570          H  
ATOM   8382 1HG2 VAL B 517     -14.861 -35.929  -4.012  1.00  1.570          H  
ATOM   8383 2HG2 VAL B 517     -15.374 -37.563  -4.506  1.00  1.570          H  
ATOM   8384 3HG2 VAL B 517     -16.503 -36.498  -3.638  1.00  1.570          H  
ATOM   8385  N   ILE B 518     -15.449 -39.059   0.396  1.00  0.790          N  
ATOM   8386  CA  ILE B 518     -14.925 -39.782   1.552  1.00  0.690          C  
ATOM   8387  C   ILE B 518     -15.411 -41.216   1.551  1.00  0.670          C  
ATOM   8388  O   ILE B 518     -14.635 -42.139   1.771  1.00  0.760          O  
ATOM   8389  CB  ILE B 518     -15.371 -39.132   2.859  1.00  1.010          C  
ATOM   8390  CG1 ILE B 518     -14.739 -37.794   2.977  1.00  1.010          C  
ATOM   8391  CG2 ILE B 518     -14.973 -40.040   4.075  1.00  1.010          C  
ATOM   8392  CD1 ILE B 518     -15.387 -36.969   3.982  1.00  1.010          C  
ATOM   8393  H   ILE B 518     -16.050 -38.254   0.544  1.00  0.950          H  
ATOM   8394  HA  ILE B 518     -13.830 -39.784   1.495  1.00  0.830          H  
ATOM   8395  HB  ILE B 518     -16.456 -38.985   2.838  1.00  1.210          H  
ATOM   8396 1HG1 ILE B 518     -13.696 -37.923   3.242  1.00  1.210          H  
ATOM   8397 2HG1 ILE B 518     -14.781 -37.286   2.025  1.00  1.210          H  
ATOM   8398 1HG2 ILE B 518     -15.274 -39.595   4.999  1.00  1.210          H  
ATOM   8399 2HG2 ILE B 518     -15.447 -41.018   4.002  1.00  1.210          H  
ATOM   8400 3HG2 ILE B 518     -13.888 -40.175   4.085  1.00  1.210          H  
ATOM   8401 1HD1 ILE B 518     -14.915 -36.028   4.018  1.00  1.210          H  
ATOM   8402 2HD1 ILE B 518     -16.415 -36.833   3.705  1.00  1.210          H  
ATOM   8403 3HD1 ILE B 518     -15.341 -37.421   4.954  1.00  1.210          H  
ATOM   8404  N   GLU B 519     -16.717 -41.412   1.318  1.00  0.770          N  
ATOM   8405  CA  GLU B 519     -17.254 -42.769   1.274  1.00  0.970          C  
ATOM   8406  C   GLU B 519     -16.568 -43.585   0.169  1.00  1.040          C  
ATOM   8407  O   GLU B 519     -16.322 -44.784   0.332  1.00  1.300          O  
ATOM   8408  CB  GLU B 519     -18.770 -42.746   1.020  1.00  1.280          C  
ATOM   8409  CG  GLU B 519     -19.639 -42.247   2.182  1.00  1.280          C  
ATOM   8410  CD  GLU B 519     -21.117 -42.206   1.815  1.00  1.280          C  
ATOM   8411  OE1 GLU B 519     -21.408 -42.139   0.646  1.00  1.280          O  
ATOM   8412  OE2 GLU B 519     -21.941 -42.286   2.693  1.00  1.280          O  
ATOM   8413  H   GLU B 519     -17.334 -40.600   1.216  1.00  0.920          H  
ATOM   8414  HA  GLU B 519     -17.065 -43.252   2.230  1.00  1.160          H  
ATOM   8415 1HB  GLU B 519     -18.970 -42.095   0.168  1.00  1.530          H  
ATOM   8416 2HB  GLU B 519     -19.109 -43.745   0.749  1.00  1.530          H  
ATOM   8417 1HG  GLU B 519     -19.501 -42.899   3.043  1.00  1.530          H  
ATOM   8418 2HG  GLU B 519     -19.313 -41.245   2.465  1.00  1.530          H  
ATOM   8419  N   LEU B 520     -16.251 -42.917  -0.942  1.00  0.940          N  
ATOM   8420  CA  LEU B 520     -15.593 -43.519  -2.096  1.00  1.140          C  
ATOM   8421  C   LEU B 520     -14.078 -43.778  -1.931  1.00  1.180          C  
ATOM   8422  O   LEU B 520     -13.587 -44.856  -2.284  1.00  1.420          O  
ATOM   8423  CB  LEU B 520     -15.738 -42.559  -3.288  1.00  1.520          C  
ATOM   8424  CG  LEU B 520     -15.152 -42.972  -4.644  1.00  1.520          C  
ATOM   8425  CD1 LEU B 520     -15.864 -44.187  -5.193  1.00  1.520          C  
ATOM   8426  CD2 LEU B 520     -15.219 -41.771  -5.556  1.00  1.520          C  
ATOM   8427  H   LEU B 520     -16.564 -41.943  -1.002  1.00  1.130          H  
ATOM   8428  HA  LEU B 520     -16.087 -44.465  -2.297  1.00  1.370          H  
ATOM   8429 1HB  LEU B 520     -16.780 -42.338  -3.423  1.00  1.820          H  
ATOM   8430 2HB  LEU B 520     -15.251 -41.638  -3.020  1.00  1.820          H  
ATOM   8431  HG  LEU B 520     -14.138 -43.266  -4.523  1.00  1.820          H  
ATOM   8432 1HD1 LEU B 520     -15.420 -44.463  -6.141  1.00  1.820          H  
ATOM   8433 2HD1 LEU B 520     -15.765 -45.021  -4.502  1.00  1.820          H  
ATOM   8434 3HD1 LEU B 520     -16.916 -43.959  -5.340  1.00  1.820          H  
ATOM   8435 1HD2 LEU B 520     -14.792 -42.016  -6.516  1.00  1.820          H  
ATOM   8436 2HD2 LEU B 520     -16.240 -41.495  -5.670  1.00  1.820          H  
ATOM   8437 3HD2 LEU B 520     -14.668 -40.939  -5.122  1.00  1.820          H  
ATOM   8438  N   LEU B 521     -13.322 -42.769  -1.475  1.00  1.100          N  
ATOM   8439  CA  LEU B 521     -11.871 -42.864  -1.442  1.00  1.330          C  
ATOM   8440  C   LEU B 521     -11.195 -42.720  -0.083  1.00  1.380          C  
ATOM   8441  O   LEU B 521     -11.152 -41.650   0.526  1.00  1.920          O  
ATOM   8442  CB  LEU B 521     -11.276 -41.769  -2.340  1.00  1.770          C  
ATOM   8443  CG  LEU B 521     -11.762 -41.729  -3.791  1.00  1.770          C  
ATOM   8444  CD1 LEU B 521     -11.176 -40.543  -4.489  1.00  1.770          C  
ATOM   8445  CD2 LEU B 521     -11.398 -43.020  -4.534  1.00  1.770          C  
ATOM   8446  H   LEU B 521     -13.767 -41.914  -1.172  1.00  1.320          H  
ATOM   8447  HA  LEU B 521     -11.600 -43.842  -1.823  1.00  1.600          H  
ATOM   8448 1HB  LEU B 521     -11.518 -40.805  -1.891  1.00  2.120          H  
ATOM   8449 2HB  LEU B 521     -10.196 -41.883  -2.351  1.00  2.120          H  
ATOM   8450  HG  LEU B 521     -12.820 -41.592  -3.782  1.00  2.120          H  
ATOM   8451 1HD1 LEU B 521     -11.569 -40.526  -5.489  1.00  2.120          H  
ATOM   8452 2HD1 LEU B 521     -11.448 -39.630  -3.974  1.00  2.120          H  
ATOM   8453 3HD1 LEU B 521     -10.098 -40.627  -4.522  1.00  2.120          H  
ATOM   8454 1HD2 LEU B 521     -11.768 -42.954  -5.555  1.00  2.120          H  
ATOM   8455 2HD2 LEU B 521     -10.336 -43.141  -4.544  1.00  2.120          H  
ATOM   8456 3HD2 LEU B 521     -11.849 -43.883  -4.056  1.00  2.120          H  
ATOM   8457  N   GLY B 522     -10.545 -43.801   0.311  1.00  1.160          N  
ATOM   8458  CA  GLY B 522      -9.752 -43.921   1.527  1.00  1.240          C  
ATOM   8459  C   GLY B 522      -8.514 -44.669   1.076  1.00  1.280          C  
ATOM   8460  O   GLY B 522      -7.892 -45.439   1.810  1.00  1.980          O  
ATOM   8461  H   GLY B 522     -10.654 -44.629  -0.260  1.00  1.390          H  
ATOM   8462 1HA  GLY B 522     -10.295 -44.479   2.290  1.00  1.490          H  
ATOM   8463 2HA  GLY B 522      -9.495 -42.937   1.922  1.00  1.490          H  
ATOM   8464  N   LYS B 523      -8.161 -44.419  -0.181  1.00  1.650          N  
ATOM   8465  CA  LYS B 523      -7.119 -45.141  -0.892  1.00  2.000          C  
ATOM   8466  C   LYS B 523      -5.664 -44.832  -0.568  1.00  1.320          C  
ATOM   8467  O   LYS B 523      -4.887 -44.454  -1.441  1.00  1.650          O  
ATOM   8468  CB  LYS B 523      -7.320 -44.929  -2.394  1.00  2.660          C  
ATOM   8469  CG  LYS B 523      -8.698 -45.372  -2.965  1.00  2.660          C  
ATOM   8470  CD  LYS B 523      -8.956 -46.878  -2.882  1.00  2.660          C  
ATOM   8471  CE  LYS B 523     -10.293 -47.227  -3.557  1.00  2.660          C  
ATOM   8472  NZ  LYS B 523     -10.604 -48.686  -3.485  1.00  2.660          N  
ATOM   8473  H   LYS B 523      -8.685 -43.711  -0.674  1.00  1.980          H  
ATOM   8474  HA  LYS B 523      -7.254 -46.198  -0.671  1.00  2.400          H  
ATOM   8475 1HB  LYS B 523      -7.200 -43.871  -2.611  1.00  3.190          H  
ATOM   8476 2HB  LYS B 523      -6.544 -45.463  -2.943  1.00  3.190          H  
ATOM   8477 1HG  LYS B 523      -9.487 -44.856  -2.434  1.00  3.190          H  
ATOM   8478 2HG  LYS B 523      -8.757 -45.087  -4.008  1.00  3.190          H  
ATOM   8479 1HD  LYS B 523      -8.148 -47.417  -3.379  1.00  3.190          H  
ATOM   8480 2HD  LYS B 523      -9.001 -47.194  -1.841  1.00  3.190          H  
ATOM   8481 1HE  LYS B 523     -11.094 -46.669  -3.065  1.00  3.190          H  
ATOM   8482 2HE  LYS B 523     -10.249 -46.929  -4.604  1.00  3.190          H  
ATOM   8483 1HZ  LYS B 523     -11.490 -48.858  -3.941  1.00  3.190          H  
ATOM   8484 2HZ  LYS B 523      -9.878 -49.213  -3.950  1.00  3.190          H  
ATOM   8485 3HZ  LYS B 523     -10.664 -48.976  -2.520  1.00  3.190          H  
ATOM   8486  N   LYS B 524      -5.289 -45.066   0.682  1.00  1.190          N  
ATOM   8487  CA  LYS B 524      -3.879 -45.018   1.055  1.00  1.290          C  
ATOM   8488  C   LYS B 524      -3.046 -43.765   0.721  1.00  1.050          C  
ATOM   8489  O   LYS B 524      -1.877 -44.049   0.451  1.00  1.530          O  
ATOM   8490  CB  LYS B 524      -3.177 -46.257   0.510  1.00  1.770          C  
ATOM   8491  CG  LYS B 524      -3.761 -47.568   1.034  1.00  1.770          C  
ATOM   8492  CD  LYS B 524      -3.002 -48.784   0.520  1.00  1.770          C  
ATOM   8493  CE  LYS B 524      -3.617 -50.080   1.052  1.00  1.770          C  
ATOM   8494  NZ  LYS B 524      -2.902 -51.293   0.557  1.00  1.770          N  
ATOM   8495  H   LYS B 524      -6.018 -45.338   1.339  1.00  1.430          H  
ATOM   8496  HA  LYS B 524      -3.859 -45.092   2.152  1.00  1.550          H  
ATOM   8497 1HB  LYS B 524      -3.226 -46.261  -0.579  1.00  2.120          H  
ATOM   8498 2HB  LYS B 524      -2.127 -46.242   0.791  1.00  2.120          H  
ATOM   8499 1HG  LYS B 524      -3.732 -47.559   2.123  1.00  2.120          H  
ATOM   8500 2HG  LYS B 524      -4.802 -47.644   0.721  1.00  2.120          H  
ATOM   8501 1HD  LYS B 524      -3.034 -48.794  -0.569  1.00  2.120          H  
ATOM   8502 2HD  LYS B 524      -1.960 -48.724   0.836  1.00  2.120          H  
ATOM   8503 1HE  LYS B 524      -3.579 -50.070   2.140  1.00  2.120          H  
ATOM   8504 2HE  LYS B 524      -4.658 -50.133   0.735  1.00  2.120          H  
ATOM   8505 1HZ  LYS B 524      -3.345 -52.119   0.935  1.00  2.120          H  
ATOM   8506 2HZ  LYS B 524      -2.941 -51.325  -0.450  1.00  2.120          H  
ATOM   8507 3HZ  LYS B 524      -1.938 -51.263   0.855  1.00  2.120          H  
ATOM   8508  N   ASP B 525      -3.301 -42.709   1.507  1.00  1.040          N  
ATOM   8509  CA  ASP B 525      -3.031 -41.330   1.093  1.00  0.870          C  
ATOM   8510  C   ASP B 525      -3.751 -40.631  -0.055  1.00  0.710          C  
ATOM   8511  O   ASP B 525      -3.198 -40.485  -1.158  1.00  0.690          O  
ATOM   8512  CB  ASP B 525      -1.547 -41.144   0.880  1.00  1.290          C  
ATOM   8513  CG  ASP B 525      -0.802 -41.494   2.128  1.00  1.290          C  
ATOM   8514  OD1 ASP B 525      -1.467 -41.835   3.108  1.00  1.290          O  
ATOM   8515  OD2 ASP B 525       0.420 -41.387   2.130  1.00  1.290          O  
ATOM   8516  H   ASP B 525      -2.851 -42.812   2.430  1.00  1.250          H  
ATOM   8517  HA  ASP B 525      -3.267 -40.724   1.967  1.00  1.040          H  
ATOM   8518 1HB  ASP B 525      -1.201 -41.753   0.044  1.00  1.540          H  
ATOM   8519 2HB  ASP B 525      -1.358 -40.099   0.640  1.00  1.540          H  
ATOM   8520  N   LEU B 526      -4.992 -40.233   0.210  1.00  0.700          N  
ATOM   8521  CA  LEU B 526      -5.714 -39.366  -0.709  1.00  0.660          C  
ATOM   8522  C   LEU B 526      -5.030 -37.993  -0.541  1.00  0.620          C  
ATOM   8523  O   LEU B 526      -4.727 -37.594   0.581  1.00  0.680          O  
ATOM   8524  CB  LEU B 526      -7.225 -39.292  -0.352  1.00  0.940          C  
ATOM   8525  CG  LEU B 526      -8.200 -38.413  -1.292  1.00  0.940          C  
ATOM   8526  CD1 LEU B 526      -8.311 -39.032  -2.676  1.00  0.940          C  
ATOM   8527  CD2 LEU B 526      -9.601 -38.336  -0.657  1.00  0.940          C  
ATOM   8528  H   LEU B 526      -5.400 -40.465   1.104  1.00  0.840          H  
ATOM   8529  HA  LEU B 526      -5.576 -39.717  -1.723  1.00  0.790          H  
ATOM   8530 1HB  LEU B 526      -7.618 -40.309  -0.350  1.00  1.130          H  
ATOM   8531 2HB  LEU B 526      -7.310 -38.904   0.658  1.00  1.130          H  
ATOM   8532  HG  LEU B 526      -7.792 -37.403  -1.402  1.00  1.130          H  
ATOM   8533 1HD1 LEU B 526      -8.968 -38.434  -3.301  1.00  1.130          H  
ATOM   8534 2HD1 LEU B 526      -7.355 -39.076  -3.134  1.00  1.130          H  
ATOM   8535 3HD1 LEU B 526      -8.708 -40.033  -2.591  1.00  1.130          H  
ATOM   8536 1HD2 LEU B 526     -10.260 -37.739  -1.292  1.00  1.130          H  
ATOM   8537 2HD2 LEU B 526     -10.015 -39.344  -0.555  1.00  1.130          H  
ATOM   8538 3HD2 LEU B 526      -9.539 -37.880   0.319  1.00  1.130          H  
ATOM   8539  N   VAL B 527      -4.737 -37.313  -1.637  1.00  0.580          N  
ATOM   8540  CA  VAL B 527      -4.088 -35.995  -1.663  1.00  0.560          C  
ATOM   8541  C   VAL B 527      -4.988 -34.998  -2.375  1.00  0.500          C  
ATOM   8542  O   VAL B 527      -5.642 -35.354  -3.355  1.00  0.580          O  
ATOM   8543  CB  VAL B 527      -2.698 -36.097  -2.332  1.00  0.790          C  
ATOM   8544  CG1 VAL B 527      -2.016 -34.707  -2.469  1.00  0.790          C  
ATOM   8545  CG2 VAL B 527      -1.836 -37.020  -1.469  1.00  0.790          C  
ATOM   8546  H   VAL B 527      -4.966 -37.749  -2.526  1.00  0.700          H  
ATOM   8547  HA  VAL B 527      -3.943 -35.652  -0.637  1.00  0.670          H  
ATOM   8548  HB  VAL B 527      -2.806 -36.513  -3.331  1.00  0.950          H  
ATOM   8549 1HG1 VAL B 527      -1.036 -34.830  -2.940  1.00  0.950          H  
ATOM   8550 2HG1 VAL B 527      -2.614 -34.045  -3.079  1.00  0.950          H  
ATOM   8551 3HG1 VAL B 527      -1.886 -34.262  -1.494  1.00  0.950          H  
ATOM   8552 1HG2 VAL B 527      -0.859 -37.118  -1.915  1.00  0.950          H  
ATOM   8553 2HG2 VAL B 527      -1.739 -36.598  -0.473  1.00  0.950          H  
ATOM   8554 3HG2 VAL B 527      -2.300 -37.998  -1.396  1.00  0.950          H  
ATOM   8555  N   VAL B 528      -5.082 -33.781  -1.845  1.00  0.410          N  
ATOM   8556  CA  VAL B 528      -5.974 -32.788  -2.428  1.00  0.350          C  
ATOM   8557  C   VAL B 528      -5.169 -31.816  -3.303  1.00  0.340          C  
ATOM   8558  O   VAL B 528      -4.223 -31.167  -2.849  1.00  0.360          O  
ATOM   8559  CB  VAL B 528      -6.708 -32.111  -1.281  1.00  0.510          C  
ATOM   8560  CG1 VAL B 528      -7.653 -31.109  -1.783  1.00  0.510          C  
ATOM   8561  CG2 VAL B 528      -7.418 -33.174  -0.457  1.00  0.510          C  
ATOM   8562  H   VAL B 528      -4.487 -33.529  -1.043  1.00  0.490          H  
ATOM   8563  HA  VAL B 528      -6.704 -33.289  -3.061  1.00  0.420          H  
ATOM   8564  HB  VAL B 528      -5.989 -31.612  -0.671  1.00  0.620          H  
ATOM   8565 1HG1 VAL B 528      -8.149 -30.649  -0.953  1.00  0.620          H  
ATOM   8566 2HG1 VAL B 528      -7.136 -30.363  -2.355  1.00  0.620          H  
ATOM   8567 3HG1 VAL B 528      -8.375 -31.615  -2.404  1.00  0.620          H  
ATOM   8568 1HG2 VAL B 528      -7.911 -32.715   0.373  1.00  0.620          H  
ATOM   8569 2HG2 VAL B 528      -8.145 -33.691  -1.076  1.00  0.620          H  
ATOM   8570 3HG2 VAL B 528      -6.694 -33.886  -0.084  1.00  0.620          H  
ATOM   8571  N   VAL B 529      -5.534 -31.749  -4.576  1.00  0.340          N  
ATOM   8572  CA  VAL B 529      -4.733 -31.026  -5.541  1.00  0.370          C  
ATOM   8573  C   VAL B 529      -5.503 -29.962  -6.338  1.00  0.360          C  
ATOM   8574  O   VAL B 529      -6.593 -30.210  -6.848  1.00  0.400          O  
ATOM   8575  CB  VAL B 529      -4.140 -32.058  -6.537  1.00  0.510          C  
ATOM   8576  CG1 VAL B 529      -3.220 -31.371  -7.521  1.00  0.510          C  
ATOM   8577  CG2 VAL B 529      -3.447 -33.195  -5.779  1.00  0.510          C  
ATOM   8578  H   VAL B 529      -6.362 -32.248  -4.893  1.00  0.410          H  
ATOM   8579  HA  VAL B 529      -3.926 -30.544  -5.007  1.00  0.440          H  
ATOM   8580  HB  VAL B 529      -4.951 -32.486  -7.129  1.00  0.610          H  
ATOM   8581 1HG1 VAL B 529      -2.852 -32.111  -8.198  1.00  0.610          H  
ATOM   8582 2HG1 VAL B 529      -3.746 -30.607  -8.083  1.00  0.610          H  
ATOM   8583 3HG1 VAL B 529      -2.384 -30.916  -6.995  1.00  0.610          H  
ATOM   8584 1HG2 VAL B 529      -3.046 -33.903  -6.488  1.00  0.610          H  
ATOM   8585 2HG2 VAL B 529      -2.661 -32.807  -5.185  1.00  0.610          H  
ATOM   8586 3HG2 VAL B 529      -4.156 -33.706  -5.132  1.00  0.610          H  
ATOM   8587  N   SER B 530      -4.931 -28.772  -6.450  1.00  0.340          N  
ATOM   8588  CA  SER B 530      -5.569 -27.754  -7.289  1.00  0.390          C  
ATOM   8589  C   SER B 530      -5.122 -27.912  -8.757  1.00  0.390          C  
ATOM   8590  O   SER B 530      -3.935 -28.102  -8.996  1.00  0.470          O  
ATOM   8591  CB  SER B 530      -5.207 -26.361  -6.862  1.00  0.530          C  
ATOM   8592  OG  SER B 530      -5.701 -25.463  -7.815  1.00  0.530          O  
ATOM   8593  H   SER B 530      -4.034 -28.627  -5.968  1.00  0.410          H  
ATOM   8594  HA  SER B 530      -6.645 -27.871  -7.196  1.00  0.470          H  
ATOM   8595 1HB  SER B 530      -5.637 -26.140  -5.888  1.00  0.630          H  
ATOM   8596 2HB  SER B 530      -4.127 -26.260  -6.784  1.00  0.630          H  
ATOM   8597  HG  SER B 530      -5.352 -24.584  -7.587  1.00  0.630          H  
ATOM   8598  N   PRO B 531      -6.011 -27.839  -9.779  1.00  0.370          N  
ATOM   8599  CA  PRO B 531      -5.679 -27.859 -11.208  1.00  0.370          C  
ATOM   8600  C   PRO B 531      -5.196 -26.498 -11.712  1.00  0.330          C  
ATOM   8601  O   PRO B 531      -4.848 -26.335 -12.883  1.00  0.370          O  
ATOM   8602  CB  PRO B 531      -7.015 -28.208 -11.855  1.00  0.550          C  
ATOM   8603  CG  PRO B 531      -8.040 -27.591 -10.927  1.00  0.550          C  
ATOM   8604  CD  PRO B 531      -7.455 -27.732  -9.518  1.00  0.550          C  
ATOM   8605  HA  PRO B 531      -4.932 -28.640 -11.391  1.00  0.440          H  
ATOM   8606 1HB  PRO B 531      -7.056 -27.768 -12.868  1.00  0.670          H  
ATOM   8607 2HB  PRO B 531      -7.104 -29.283 -11.996  1.00  0.670          H  
ATOM   8608 1HG  PRO B 531      -8.239 -26.541 -11.203  1.00  0.670          H  
ATOM   8609 2HG  PRO B 531      -8.992 -28.117 -11.042  1.00  0.670          H  
ATOM   8610 1HD  PRO B 531      -7.687 -26.813  -8.949  1.00  0.670          H  
ATOM   8611 2HD  PRO B 531      -7.836 -28.628  -9.013  1.00  0.670          H  
ATOM   8612  N   ASP B 532      -5.308 -25.494 -10.845  1.00  0.300          N  
ATOM   8613  CA  ASP B 532      -5.034 -24.100 -11.161  1.00  0.320          C  
ATOM   8614  C   ASP B 532      -4.551 -23.406  -9.912  1.00  0.340          C  
ATOM   8615  O   ASP B 532      -5.218 -23.457  -8.878  1.00  0.570          O  
ATOM   8616  CB  ASP B 532      -6.288 -23.399 -11.703  1.00  0.440          C  
ATOM   8617  CG  ASP B 532      -6.063 -21.935 -12.214  1.00  0.440          C  
ATOM   8618  OD1 ASP B 532      -5.847 -21.033 -11.405  1.00  0.440          O  
ATOM   8619  OD2 ASP B 532      -6.112 -21.742 -13.411  1.00  0.440          O  
ATOM   8620  H   ASP B 532      -5.581 -25.689  -9.887  1.00  0.360          H  
ATOM   8621  HA  ASP B 532      -4.241 -24.058 -11.909  1.00  0.380          H  
ATOM   8622 1HB  ASP B 532      -6.681 -23.989 -12.535  1.00  0.530          H  
ATOM   8623 2HB  ASP B 532      -7.057 -23.389 -10.930  1.00  0.530          H  
ATOM   8624  N   TYR B 533      -3.425 -22.728  -9.997  1.00  0.370          N  
ATOM   8625  CA  TYR B 533      -2.863 -22.015  -8.860  1.00  0.370          C  
ATOM   8626  C   TYR B 533      -3.890 -21.170  -8.068  1.00  0.440          C  
ATOM   8627  O   TYR B 533      -3.801 -21.099  -6.838  1.00  0.570          O  
ATOM   8628  CB  TYR B 533      -1.724 -21.113  -9.356  1.00  0.520          C  
ATOM   8629  CG  TYR B 533      -2.212 -19.832 -10.006  1.00  0.520          C  
ATOM   8630  CD1 TYR B 533      -2.356 -18.681  -9.240  1.00  0.520          C  
ATOM   8631  CD2 TYR B 533      -2.547 -19.810 -11.346  1.00  0.520          C  
ATOM   8632  CE1 TYR B 533      -2.836 -17.527  -9.793  1.00  0.520          C  
ATOM   8633  CE2 TYR B 533      -3.036 -18.643 -11.906  1.00  0.520          C  
ATOM   8634  CZ  TYR B 533      -3.181 -17.506 -11.131  1.00  0.520          C  
ATOM   8635  OH  TYR B 533      -3.671 -16.345 -11.683  1.00  0.520          O  
ATOM   8636  H   TYR B 533      -2.931 -22.727 -10.878  1.00  0.440          H  
ATOM   8637  HA  TYR B 533      -2.457 -22.744  -8.171  1.00  0.440          H  
ATOM   8638 1HB  TYR B 533      -1.077 -20.860  -8.547  1.00  0.620          H  
ATOM   8639 2HB  TYR B 533      -1.125 -21.659 -10.088  1.00  0.620          H  
ATOM   8640  HD1 TYR B 533      -2.101 -18.704  -8.202  1.00  0.620          H  
ATOM   8641  HD2 TYR B 533      -2.445 -20.705 -11.959  1.00  0.620          H  
ATOM   8642  HE1 TYR B 533      -2.955 -16.639  -9.184  1.00  0.620          H  
ATOM   8643  HE2 TYR B 533      -3.312 -18.624 -12.959  1.00  0.620          H  
ATOM   8644  HH  TYR B 533      -3.925 -16.506 -12.597  1.00  0.620          H  
ATOM   8645  N   GLY B 534      -4.918 -20.584  -8.718  1.00  0.540          N  
ATOM   8646  CA  GLY B 534      -5.832 -19.714  -7.986  1.00  0.680          C  
ATOM   8647  C   GLY B 534      -6.854 -20.509  -7.180  1.00  0.590          C  
ATOM   8648  O   GLY B 534      -7.618 -19.957  -6.385  1.00  0.750          O  
ATOM   8649  H   GLY B 534      -5.096 -20.705  -9.732  1.00  0.650          H  
ATOM   8650 1HA  GLY B 534      -5.259 -19.064  -7.326  1.00  0.820          H  
ATOM   8651 2HA  GLY B 534      -6.348 -19.072  -8.699  1.00  0.820          H  
ATOM   8652  N   GLY B 535      -6.857 -21.817  -7.383  1.00  0.410          N  
ATOM   8653  CA  GLY B 535      -7.747 -22.747  -6.730  1.00  0.410          C  
ATOM   8654  C   GLY B 535      -7.130 -23.311  -5.459  1.00  0.340          C  
ATOM   8655  O   GLY B 535      -7.772 -24.102  -4.755  1.00  0.340          O  
ATOM   8656  H   GLY B 535      -6.186 -22.198  -8.042  1.00  0.490          H  
ATOM   8657 1HA  GLY B 535      -8.692 -22.254  -6.502  1.00  0.490          H  
ATOM   8658 2HA  GLY B 535      -7.967 -23.564  -7.419  1.00  0.490          H  
ATOM   8659  N   VAL B 536      -5.914 -22.863  -5.098  1.00  0.360          N  
ATOM   8660  CA  VAL B 536      -5.281 -23.413  -3.903  1.00  0.380          C  
ATOM   8661  C   VAL B 536      -6.160 -23.233  -2.668  1.00  0.360          C  
ATOM   8662  O   VAL B 536      -6.151 -24.094  -1.792  1.00  0.380          O  
ATOM   8663  CB  VAL B 536      -3.872 -22.817  -3.674  1.00  0.520          C  
ATOM   8664  CG1 VAL B 536      -3.938 -21.332  -3.363  1.00  0.520          C  
ATOM   8665  CG2 VAL B 536      -3.198 -23.564  -2.486  1.00  0.520          C  
ATOM   8666  H   VAL B 536      -5.408 -22.195  -5.695  1.00  0.430          H  
ATOM   8667  HA  VAL B 536      -5.143 -24.481  -4.064  1.00  0.460          H  
ATOM   8668  HB  VAL B 536      -3.280 -22.939  -4.585  1.00  0.630          H  
ATOM   8669 1HG1 VAL B 536      -2.926 -20.951  -3.216  1.00  0.630          H  
ATOM   8670 2HG1 VAL B 536      -4.403 -20.808  -4.198  1.00  0.630          H  
ATOM   8671 3HG1 VAL B 536      -4.496 -21.157  -2.488  1.00  0.630          H  
ATOM   8672 1HG2 VAL B 536      -2.209 -23.158  -2.328  1.00  0.630          H  
ATOM   8673 2HG2 VAL B 536      -3.775 -23.433  -1.574  1.00  0.630          H  
ATOM   8674 3HG2 VAL B 536      -3.125 -24.630  -2.711  1.00  0.630          H  
ATOM   8675  N   LYS B 537      -6.915 -22.133  -2.586  1.00  0.430          N  
ATOM   8676  CA  LYS B 537      -7.796 -21.911  -1.453  1.00  0.540          C  
ATOM   8677  C   LYS B 537      -8.841 -23.013  -1.300  1.00  0.520          C  
ATOM   8678  O   LYS B 537      -9.254 -23.320  -0.181  1.00  0.640          O  
ATOM   8679  CB  LYS B 537      -8.492 -20.556  -1.531  1.00  0.710          C  
ATOM   8680  CG  LYS B 537      -9.381 -20.272  -0.308  1.00  0.710          C  
ATOM   8681  CD  LYS B 537      -9.965 -18.875  -0.316  1.00  0.710          C  
ATOM   8682  CE  LYS B 537     -10.839 -18.663   0.916  1.00  0.710          C  
ATOM   8683  NZ  LYS B 537     -11.422 -17.302   0.967  1.00  0.710          N  
ATOM   8684  H   LYS B 537      -6.868 -21.443  -3.327  1.00  0.520          H  
ATOM   8685  HA  LYS B 537      -7.184 -21.916  -0.551  1.00  0.650          H  
ATOM   8686 1HB  LYS B 537      -7.744 -19.766  -1.609  1.00  0.850          H  
ATOM   8687 2HB  LYS B 537      -9.109 -20.514  -2.427  1.00  0.850          H  
ATOM   8688 1HG  LYS B 537     -10.216 -20.975  -0.294  1.00  0.850          H  
ATOM   8689 2HG  LYS B 537      -8.804 -20.417   0.606  1.00  0.850          H  
ATOM   8690 1HD  LYS B 537      -9.158 -18.141  -0.317  1.00  0.850          H  
ATOM   8691 2HD  LYS B 537     -10.570 -18.736  -1.213  1.00  0.850          H  
ATOM   8692 1HE  LYS B 537     -11.650 -19.393   0.904  1.00  0.850          H  
ATOM   8693 2HE  LYS B 537     -10.236 -18.822   1.811  1.00  0.850          H  
ATOM   8694 1HZ  LYS B 537     -11.992 -17.226   1.805  1.00  0.850          H  
ATOM   8695 2HZ  LYS B 537     -10.683 -16.613   0.994  1.00  0.850          H  
ATOM   8696 3HZ  LYS B 537     -11.995 -17.148   0.147  1.00  0.850          H  
ATOM   8697  N   ARG B 538      -9.340 -23.554  -2.415  1.00  0.440          N  
ATOM   8698  CA  ARG B 538     -10.393 -24.549  -2.336  1.00  0.460          C  
ATOM   8699  C   ARG B 538      -9.783 -25.885  -2.014  1.00  0.450          C  
ATOM   8700  O   ARG B 538     -10.358 -26.679  -1.256  1.00  0.480          O  
ATOM   8701  CB  ARG B 538     -11.162 -24.610  -3.629  1.00  0.640          C  
ATOM   8702  CG  ARG B 538     -12.196 -23.557  -3.759  1.00  0.640          C  
ATOM   8703  CD  ARG B 538     -11.673 -22.217  -4.105  1.00  0.640          C  
ATOM   8704  NE  ARG B 538     -12.769 -21.350  -4.468  1.00  0.640          N  
ATOM   8705  CZ  ARG B 538     -13.492 -20.570  -3.621  1.00  0.640          C  
ATOM   8706  NH1 ARG B 538     -13.213 -20.520  -2.329  1.00  0.640          N  
ATOM   8707  NH2 ARG B 538     -14.498 -19.864  -4.109  1.00  0.640          N  
ATOM   8708  H   ARG B 538      -8.958 -23.322  -3.333  1.00  0.530          H  
ATOM   8709  HA  ARG B 538     -11.079 -24.276  -1.535  1.00  0.550          H  
ATOM   8710 1HB  ARG B 538     -10.481 -24.546  -4.479  1.00  0.760          H  
ATOM   8711 2HB  ARG B 538     -11.685 -25.557  -3.692  1.00  0.760          H  
ATOM   8712 1HG  ARG B 538     -12.902 -23.846  -4.536  1.00  0.760          H  
ATOM   8713 2HG  ARG B 538     -12.713 -23.467  -2.810  1.00  0.760          H  
ATOM   8714 1HD  ARG B 538     -11.150 -21.775  -3.271  1.00  0.760          H  
ATOM   8715 2HD  ARG B 538     -11.001 -22.293  -4.961  1.00  0.760          H  
ATOM   8716  HE  ARG B 538     -13.053 -21.361  -5.470  1.00  0.760          H  
ATOM   8717 1HH1 ARG B 538     -12.457 -21.065  -1.955  1.00  0.760          H  
ATOM   8718 2HH1 ARG B 538     -13.774 -19.938  -1.724  1.00  0.760          H  
ATOM   8719 1HH2 ARG B 538     -14.710 -19.933  -5.102  1.00  0.760          H  
ATOM   8720 2HH2 ARG B 538     -15.061 -19.275  -3.512  1.00  0.760          H  
ATOM   8721  N   ALA B 539      -8.603 -26.141  -2.590  1.00  0.430          N  
ATOM   8722  CA  ALA B 539      -7.919 -27.383  -2.307  1.00  0.460          C  
ATOM   8723  C   ALA B 539      -7.646 -27.407  -0.813  1.00  0.480          C  
ATOM   8724  O   ALA B 539      -7.836 -28.427  -0.161  1.00  0.520          O  
ATOM   8725  CB  ALA B 539      -6.638 -27.490  -3.121  1.00  0.630          C  
ATOM   8726  H   ALA B 539      -8.202 -25.459  -3.240  1.00  0.520          H  
ATOM   8727  HA  ALA B 539      -8.575 -28.214  -2.552  1.00  0.550          H  
ATOM   8728 1HB  ALA B 539      -6.123 -28.418  -2.903  1.00  0.760          H  
ATOM   8729 2HB  ALA B 539      -6.885 -27.459  -4.179  1.00  0.760          H  
ATOM   8730 3HB  ALA B 539      -5.986 -26.654  -2.873  1.00  0.760          H  
ATOM   8731  N   ARG B 540      -7.263 -26.248  -0.265  1.00  0.480          N  
ATOM   8732  CA  ARG B 540      -7.007 -26.070   1.148  1.00  0.540          C  
ATOM   8733  C   ARG B 540      -8.243 -26.292   2.004  1.00  0.530          C  
ATOM   8734  O   ARG B 540      -8.177 -27.018   2.995  1.00  0.550          O  
ATOM   8735  CB  ARG B 540      -6.453 -24.699   1.404  1.00  0.730          C  
ATOM   8736  CG  ARG B 540      -6.134 -24.425   2.814  1.00  0.730          C  
ATOM   8737  CD  ARG B 540      -5.528 -23.134   2.935  1.00  0.730          C  
ATOM   8738  NE  ARG B 540      -5.333 -22.763   4.311  1.00  0.730          N  
ATOM   8739  CZ  ARG B 540      -4.316 -23.167   5.088  1.00  0.730          C  
ATOM   8740  NH1 ARG B 540      -3.388 -23.975   4.650  1.00  0.730          N  
ATOM   8741  NH2 ARG B 540      -4.225 -22.768   6.330  1.00  0.730          N  
ATOM   8742  H   ARG B 540      -7.097 -25.451  -0.884  1.00  0.580          H  
ATOM   8743  HA  ARG B 540      -6.257 -26.790   1.454  1.00  0.650          H  
ATOM   8744 1HB  ARG B 540      -5.553 -24.550   0.809  1.00  0.880          H  
ATOM   8745 2HB  ARG B 540      -7.173 -23.957   1.089  1.00  0.880          H  
ATOM   8746 1HG  ARG B 540      -7.046 -24.417   3.407  1.00  0.880          H  
ATOM   8747 2HG  ARG B 540      -5.458 -25.193   3.195  1.00  0.880          H  
ATOM   8748 1HD  ARG B 540      -4.570 -23.120   2.422  1.00  0.880          H  
ATOM   8749 2HD  ARG B 540      -6.195 -22.409   2.479  1.00  0.880          H  
ATOM   8750  HE  ARG B 540      -6.014 -22.136   4.720  1.00  0.880          H  
ATOM   8751 1HH1 ARG B 540      -3.391 -24.336   3.706  1.00  0.880          H  
ATOM   8752 2HH1 ARG B 540      -2.649 -24.262   5.314  1.00  0.880          H  
ATOM   8753 1HH2 ARG B 540      -4.913 -22.146   6.735  1.00  0.880          H  
ATOM   8754 2HH2 ARG B 540      -3.427 -23.130   6.873  1.00  0.880          H  
ATOM   8755  N   LEU B 541      -9.407 -25.741   1.629  1.00  0.530          N  
ATOM   8756  CA  LEU B 541     -10.577 -25.962   2.480  1.00  0.540          C  
ATOM   8757  C   LEU B 541     -10.833 -27.456   2.621  1.00  0.500          C  
ATOM   8758  O   LEU B 541     -11.104 -27.951   3.732  1.00  0.540          O  
ATOM   8759  CB  LEU B 541     -11.849 -25.331   1.860  1.00  0.750          C  
ATOM   8760  CG  LEU B 541     -11.982 -23.775   1.821  1.00  0.750          C  
ATOM   8761  CD1 LEU B 541     -13.209 -23.407   0.953  1.00  0.750          C  
ATOM   8762  CD2 LEU B 541     -12.147 -23.216   3.235  1.00  0.750          C  
ATOM   8763  H   LEU B 541      -9.449 -25.107   0.824  1.00  0.640          H  
ATOM   8764  HA  LEU B 541     -10.381 -25.548   3.465  1.00  0.650          H  
ATOM   8765 1HB  LEU B 541     -11.912 -25.675   0.823  1.00  0.900          H  
ATOM   8766 2HB  LEU B 541     -12.713 -25.721   2.391  1.00  0.900          H  
ATOM   8767  HG  LEU B 541     -11.102 -23.343   1.371  1.00  0.900          H  
ATOM   8768 1HD1 LEU B 541     -13.313 -22.324   0.903  1.00  0.900          H  
ATOM   8769 2HD1 LEU B 541     -13.072 -23.801  -0.053  1.00  0.900          H  
ATOM   8770 3HD1 LEU B 541     -14.108 -23.834   1.389  1.00  0.900          H  
ATOM   8771 1HD2 LEU B 541     -12.243 -22.133   3.183  1.00  0.900          H  
ATOM   8772 2HD2 LEU B 541     -13.039 -23.638   3.697  1.00  0.900          H  
ATOM   8773 3HD2 LEU B 541     -11.277 -23.466   3.836  1.00  0.900          H  
ATOM   8774  N   ILE B 542     -10.703 -28.175   1.506  1.00  0.470          N  
ATOM   8775  CA  ILE B 542     -10.892 -29.609   1.506  1.00  0.480          C  
ATOM   8776  C   ILE B 542      -9.802 -30.362   2.253  1.00  0.520          C  
ATOM   8777  O   ILE B 542     -10.105 -31.271   3.027  1.00  0.530          O  
ATOM   8778  CB  ILE B 542     -11.064 -30.128   0.081  1.00  0.670          C  
ATOM   8779  CG1 ILE B 542     -12.441 -29.585  -0.457  1.00  0.670          C  
ATOM   8780  CG2 ILE B 542     -10.915 -31.646   0.055  1.00  0.670          C  
ATOM   8781  CD1 ILE B 542     -12.670 -29.773  -1.897  1.00  0.670          C  
ATOM   8782  H   ILE B 542     -10.488 -27.686   0.625  1.00  0.560          H  
ATOM   8783  HA  ILE B 542     -11.828 -29.808   2.021  1.00  0.580          H  
ATOM   8784  HB  ILE B 542     -10.298 -29.681  -0.557  1.00  0.800          H  
ATOM   8785 1HG1 ILE B 542     -13.243 -30.052   0.067  1.00  0.800          H  
ATOM   8786 2HG1 ILE B 542     -12.482 -28.512  -0.261  1.00  0.800          H  
ATOM   8787 1HG2 ILE B 542     -11.031 -32.014  -0.954  1.00  0.800          H  
ATOM   8788 2HG2 ILE B 542      -9.956 -31.932   0.407  1.00  0.800          H  
ATOM   8789 3HG2 ILE B 542     -11.654 -32.087   0.700  1.00  0.800          H  
ATOM   8790 1HD1 ILE B 542     -13.630 -29.342  -2.172  1.00  0.800          H  
ATOM   8791 2HD1 ILE B 542     -11.900 -29.280  -2.405  1.00  0.800          H  
ATOM   8792 3HD1 ILE B 542     -12.666 -30.820  -2.162  1.00  0.800          H  
ATOM   8793  N   ALA B 543      -8.537 -30.045   1.992  1.00  0.560          N  
ATOM   8794  CA  ALA B 543      -7.439 -30.723   2.651  1.00  0.640          C  
ATOM   8795  C   ALA B 543      -7.490 -30.533   4.148  1.00  0.650          C  
ATOM   8796  O   ALA B 543      -7.208 -31.465   4.902  1.00  0.680          O  
ATOM   8797  CB  ALA B 543      -6.131 -30.213   2.126  1.00  0.860          C  
ATOM   8798  H   ALA B 543      -8.331 -29.312   1.316  1.00  0.670          H  
ATOM   8799  HA  ALA B 543      -7.520 -31.785   2.441  1.00  0.770          H  
ATOM   8800 1HB  ALA B 543      -5.311 -30.735   2.593  1.00  1.040          H  
ATOM   8801 2HB  ALA B 543      -6.113 -30.376   1.087  1.00  1.040          H  
ATOM   8802 3HB  ALA B 543      -6.052 -29.149   2.337  1.00  1.040          H  
ATOM   8803  N   ASN B 544      -7.881 -29.343   4.611  1.00  0.640          N  
ATOM   8804  CA  ASN B 544      -7.945 -29.146   6.043  1.00  0.700          C  
ATOM   8805  C   ASN B 544      -9.079 -29.969   6.621  1.00  0.700          C  
ATOM   8806  O   ASN B 544      -8.889 -30.686   7.604  1.00  0.870          O  
ATOM   8807  CB  ASN B 544      -8.108 -27.685   6.382  1.00  0.960          C  
ATOM   8808  CG  ASN B 544      -6.850 -26.914   6.179  1.00  0.960          C  
ATOM   8809  OD1 ASN B 544      -5.753 -27.480   6.080  1.00  0.960          O  
ATOM   8810  ND2 ASN B 544      -6.970 -25.621   6.146  1.00  0.960          N  
ATOM   8811  H   ASN B 544      -8.083 -28.570   3.972  1.00  0.770          H  
ATOM   8812  HA  ASN B 544      -7.018 -29.509   6.485  1.00  0.840          H  
ATOM   8813 1HB  ASN B 544      -8.887 -27.255   5.746  1.00  1.150          H  
ATOM   8814 2HB  ASN B 544      -8.429 -27.582   7.416  1.00  1.150          H  
ATOM   8815 1HD2 ASN B 544      -6.153 -25.053   6.045  1.00  1.150          H  
ATOM   8816 2HD2 ASN B 544      -7.871 -25.199   6.237  1.00  1.150          H  
ATOM   8817  N   THR B 545     -10.222 -29.966   5.944  1.00  0.650          N  
ATOM   8818  CA  THR B 545     -11.396 -30.702   6.383  1.00  0.680          C  
ATOM   8819  C   THR B 545     -11.102 -32.188   6.537  1.00  0.720          C  
ATOM   8820  O   THR B 545     -11.509 -32.819   7.515  1.00  0.840          O  
ATOM   8821  CB  THR B 545     -12.553 -30.506   5.373  1.00  0.940          C  
ATOM   8822  OG1 THR B 545     -12.955 -29.109   5.339  1.00  0.940          O  
ATOM   8823  CG2 THR B 545     -13.709 -31.387   5.720  1.00  0.940          C  
ATOM   8824  H   THR B 545     -10.318 -29.361   5.129  1.00  0.780          H  
ATOM   8825  HA  THR B 545     -11.704 -30.313   7.350  1.00  0.820          H  
ATOM   8826  HB  THR B 545     -12.208 -30.784   4.381  1.00  1.130          H  
ATOM   8827  HG1 THR B 545     -12.236 -28.582   4.913  1.00  1.130          H  
ATOM   8828 1HG2 THR B 545     -14.475 -31.256   4.993  1.00  1.130          H  
ATOM   8829 2HG2 THR B 545     -13.377 -32.409   5.695  1.00  1.130          H  
ATOM   8830 3HG2 THR B 545     -14.091 -31.140   6.711  1.00  1.130          H  
ATOM   8831  N   LEU B 546     -10.398 -32.741   5.558  1.00  0.640          N  
ATOM   8832  CA  LEU B 546     -10.076 -34.153   5.506  1.00  0.700          C  
ATOM   8833  C   LEU B 546      -8.733 -34.551   6.134  1.00  0.700          C  
ATOM   8834  O   LEU B 546      -8.353 -35.719   6.050  1.00  0.730          O  
ATOM   8835  CB  LEU B 546     -10.021 -34.580   4.042  1.00  0.960          C  
ATOM   8836  CG  LEU B 546     -11.262 -34.403   3.192  1.00  0.960          C  
ATOM   8837  CD1 LEU B 546     -10.930 -34.839   1.780  1.00  0.960          C  
ATOM   8838  CD2 LEU B 546     -12.385 -35.176   3.733  1.00  0.960          C  
ATOM   8839  H   LEU B 546     -10.124 -32.146   4.769  1.00  0.770          H  
ATOM   8840  HA  LEU B 546     -10.853 -34.694   6.026  1.00  0.840          H  
ATOM   8841 1HB  LEU B 546      -9.232 -33.995   3.566  1.00  1.150          H  
ATOM   8842 2HB  LEU B 546      -9.753 -35.631   4.004  1.00  1.150          H  
ATOM   8843  HG  LEU B 546     -11.537 -33.353   3.158  1.00  1.150          H  
ATOM   8844 1HD1 LEU B 546     -11.776 -34.715   1.156  1.00  1.150          H  
ATOM   8845 2HD1 LEU B 546     -10.115 -34.236   1.401  1.00  1.150          H  
ATOM   8846 3HD1 LEU B 546     -10.644 -35.885   1.782  1.00  1.150          H  
ATOM   8847 1HD2 LEU B 546     -13.227 -35.024   3.075  1.00  1.150          H  
ATOM   8848 2HD2 LEU B 546     -12.120 -36.229   3.760  1.00  1.150          H  
ATOM   8849 3HD2 LEU B 546     -12.644 -34.841   4.732  1.00  1.150          H  
ATOM   8850  N   GLU B 547      -7.993 -33.599   6.717  1.00  0.680          N  
ATOM   8851  CA  GLU B 547      -6.641 -33.838   7.253  1.00  0.690          C  
ATOM   8852  C   GLU B 547      -5.681 -34.466   6.213  1.00  0.630          C  
ATOM   8853  O   GLU B 547      -4.943 -35.408   6.522  1.00  0.660          O  
ATOM   8854  CB  GLU B 547      -6.689 -34.736   8.512  1.00  0.960          C  
ATOM   8855  CG  GLU B 547      -7.489 -34.153   9.682  1.00  0.960          C  
ATOM   8856  CD  GLU B 547      -7.388 -34.958  10.976  1.00  0.960          C  
ATOM   8857  OE1 GLU B 547      -6.824 -36.027  10.967  1.00  0.960          O  
ATOM   8858  OE2 GLU B 547      -7.871 -34.478  11.975  1.00  0.960          O  
ATOM   8859  H   GLU B 547      -8.386 -32.657   6.826  1.00  0.820          H  
ATOM   8860  HA  GLU B 547      -6.229 -32.870   7.539  1.00  0.830          H  
ATOM   8861 1HB  GLU B 547      -7.118 -35.704   8.262  1.00  1.150          H  
ATOM   8862 2HB  GLU B 547      -5.673 -34.915   8.864  1.00  1.150          H  
ATOM   8863 1HG  GLU B 547      -7.141 -33.138   9.867  1.00  1.150          H  
ATOM   8864 2HG  GLU B 547      -8.536 -34.094   9.380  1.00  1.150          H  
ATOM   8865  N   LEU B 548      -5.697 -33.936   4.982  1.00  0.580          N  
ATOM   8866  CA  LEU B 548      -4.853 -34.436   3.889  1.00  0.560          C  
ATOM   8867  C   LEU B 548      -3.765 -33.452   3.410  1.00  0.510          C  
ATOM   8868  O   LEU B 548      -3.817 -32.276   3.762  1.00  0.510          O  
ATOM   8869  CB  LEU B 548      -5.731 -34.829   2.706  1.00  0.790          C  
ATOM   8870  CG  LEU B 548      -6.815 -35.862   3.000  1.00  0.790          C  
ATOM   8871  CD1 LEU B 548      -7.603 -36.063   1.767  1.00  0.790          C  
ATOM   8872  CD2 LEU B 548      -6.240 -37.180   3.500  1.00  0.790          C  
ATOM   8873  H   LEU B 548      -6.329 -33.143   4.838  1.00  0.700          H  
ATOM   8874  HA  LEU B 548      -4.383 -35.320   4.266  1.00  0.670          H  
ATOM   8875 1HB  LEU B 548      -6.231 -33.933   2.358  1.00  0.950          H  
ATOM   8876 2HB  LEU B 548      -5.117 -35.209   1.892  1.00  0.950          H  
ATOM   8877  HG  LEU B 548      -7.449 -35.486   3.748  1.00  0.950          H  
ATOM   8878 1HD1 LEU B 548      -8.391 -36.772   1.972  1.00  0.950          H  
ATOM   8879 2HD1 LEU B 548      -8.027 -35.132   1.462  1.00  0.950          H  
ATOM   8880 3HD1 LEU B 548      -6.967 -36.443   0.983  1.00  0.950          H  
ATOM   8881 1HD2 LEU B 548      -7.059 -37.868   3.692  1.00  0.950          H  
ATOM   8882 2HD2 LEU B 548      -5.584 -37.604   2.768  1.00  0.950          H  
ATOM   8883 3HD2 LEU B 548      -5.695 -37.032   4.426  1.00  0.950          H  
ATOM   8884  N   PRO B 549      -2.670 -33.937   2.776  1.00  0.530          N  
ATOM   8885  CA  PRO B 549      -1.641 -33.158   2.086  1.00  0.540          C  
ATOM   8886  C   PRO B 549      -2.183 -32.402   0.873  1.00  0.460          C  
ATOM   8887  O   PRO B 549      -3.150 -32.855   0.256  1.00  0.420          O  
ATOM   8888  CB  PRO B 549      -0.644 -34.233   1.617  1.00  0.810          C  
ATOM   8889  CG  PRO B 549      -0.884 -35.420   2.505  1.00  0.810          C  
ATOM   8890  CD  PRO B 549      -2.357 -35.400   2.821  1.00  0.810          C  
ATOM   8891  HA  PRO B 549      -1.174 -32.459   2.796  1.00  0.650          H  
ATOM   8892 1HB  PRO B 549      -0.804 -34.458   0.559  1.00  0.970          H  
ATOM   8893 2HB  PRO B 549       0.381 -33.847   1.703  1.00  0.970          H  
ATOM   8894 1HG  PRO B 549      -0.587 -36.342   1.978  1.00  0.970          H  
ATOM   8895 2HG  PRO B 549      -0.255 -35.357   3.406  1.00  0.970          H  
ATOM   8896 1HD  PRO B 549      -2.936 -35.967   2.072  1.00  0.970          H  
ATOM   8897 2HD  PRO B 549      -2.434 -35.817   3.827  1.00  0.970          H  
ATOM   8898  N   LEU B 550      -1.538 -31.280   0.541  1.00  0.470          N  
ATOM   8899  CA  LEU B 550      -1.814 -30.493  -0.665  1.00  0.420          C  
ATOM   8900  C   LEU B 550      -0.769 -30.571  -1.755  1.00  0.430          C  
ATOM   8901  O   LEU B 550       0.407 -30.843  -1.507  1.00  0.470          O  
ATOM   8902  CB  LEU B 550      -1.994 -28.985  -0.383  1.00  0.610          C  
ATOM   8903  CG  LEU B 550      -3.165 -28.522   0.443  1.00  0.610          C  
ATOM   8904  CD1 LEU B 550      -3.040 -27.031   0.694  1.00  0.610          C  
ATOM   8905  CD2 LEU B 550      -4.421 -28.752  -0.353  1.00  0.610          C  
ATOM   8906  H   LEU B 550      -0.784 -30.964   1.138  1.00  0.560          H  
ATOM   8907  HA  LEU B 550      -2.728 -30.877  -1.085  1.00  0.500          H  
ATOM   8908 1HB  LEU B 550      -1.100 -28.641   0.141  1.00  0.730          H  
ATOM   8909 2HB  LEU B 550      -2.038 -28.462  -1.338  1.00  0.730          H  
ATOM   8910  HG  LEU B 550      -3.198 -29.049   1.397  1.00  0.730          H  
ATOM   8911 1HD1 LEU B 550      -3.884 -26.683   1.272  1.00  0.730          H  
ATOM   8912 2HD1 LEU B 550      -2.132 -26.839   1.244  1.00  0.730          H  
ATOM   8913 3HD1 LEU B 550      -3.007 -26.500  -0.255  1.00  0.730          H  
ATOM   8914 1HD2 LEU B 550      -5.254 -28.398   0.197  1.00  0.730          H  
ATOM   8915 2HD2 LEU B 550      -4.356 -28.208  -1.289  1.00  0.730          H  
ATOM   8916 3HD2 LEU B 550      -4.554 -29.799  -0.563  1.00  0.730          H  
ATOM   8917  N   ALA B 551      -1.223 -30.268  -2.967  1.00  0.400          N  
ATOM   8918  CA  ALA B 551      -0.336 -30.026  -4.097  1.00  0.410          C  
ATOM   8919  C   ALA B 551      -1.023 -29.018  -5.041  1.00  0.420          C  
ATOM   8920  O   ALA B 551      -2.257 -28.901  -5.045  1.00  0.400          O  
ATOM   8921  CB  ALA B 551       0.036 -31.320  -4.801  1.00  0.570          C  
ATOM   8922  H   ALA B 551      -2.238 -30.212  -3.095  1.00  0.480          H  
ATOM   8923  HA  ALA B 551       0.579 -29.574  -3.722  1.00  0.490          H  
ATOM   8924 1HB  ALA B 551       0.712 -31.096  -5.608  1.00  0.680          H  
ATOM   8925 2HB  ALA B 551       0.530 -31.994  -4.097  1.00  0.680          H  
ATOM   8926 3HB  ALA B 551      -0.824 -31.783  -5.188  1.00  0.680          H  
ATOM   8927  N   ILE B 552      -0.224 -28.265  -5.795  1.00  0.470          N  
ATOM   8928  CA  ILE B 552      -0.743 -27.286  -6.762  1.00  0.510          C  
ATOM   8929  C   ILE B 552      -0.270 -27.543  -8.178  1.00  0.530          C  
ATOM   8930  O   ILE B 552       0.932 -27.607  -8.431  1.00  0.510          O  
ATOM   8931  CB  ILE B 552      -0.281 -25.844  -6.407  1.00  0.700          C  
ATOM   8932  CG1 ILE B 552      -0.779 -25.440  -5.013  1.00  0.700          C  
ATOM   8933  CG2 ILE B 552      -0.771 -24.841  -7.495  1.00  0.700          C  
ATOM   8934  CD1 ILE B 552      -0.111 -24.175  -4.478  1.00  0.700          C  
ATOM   8935  H   ILE B 552       0.785 -28.404  -5.692  1.00  0.560          H  
ATOM   8936  HA  ILE B 552      -1.829 -27.333  -6.759  1.00  0.610          H  
ATOM   8937  HB  ILE B 552       0.794 -25.816  -6.376  1.00  0.840          H  
ATOM   8938 1HG1 ILE B 552      -1.859 -25.291  -5.040  1.00  0.840          H  
ATOM   8939 2HG1 ILE B 552      -0.562 -26.242  -4.325  1.00  0.840          H  
ATOM   8940 1HG2 ILE B 552      -0.434 -23.841  -7.264  1.00  0.840          H  
ATOM   8941 2HG2 ILE B 552      -0.379 -25.104  -8.474  1.00  0.840          H  
ATOM   8942 3HG2 ILE B 552      -1.862 -24.863  -7.530  1.00  0.840          H  
ATOM   8943 1HD1 ILE B 552      -0.474 -23.969  -3.488  1.00  0.840          H  
ATOM   8944 2HD1 ILE B 552       0.965 -24.342  -4.433  1.00  0.840          H  
ATOM   8945 3HD1 ILE B 552      -0.316 -23.320  -5.109  1.00  0.840          H  
ATOM   8946  N   ILE B 553      -1.185 -27.629  -9.125  1.00  0.560          N  
ATOM   8947  CA  ILE B 553      -0.768 -27.801 -10.499  1.00  0.600          C  
ATOM   8948  C   ILE B 553      -0.777 -26.444 -11.209  1.00  0.660          C  
ATOM   8949  O   ILE B 553      -1.765 -25.712 -11.228  1.00  0.730          O  
ATOM   8950  CB  ILE B 553      -1.603 -28.860 -11.205  1.00  0.820          C  
ATOM   8951  CG1 ILE B 553      -1.420 -30.179 -10.484  1.00  0.820          C  
ATOM   8952  CG2 ILE B 553      -1.135 -28.975 -12.573  1.00  0.820          C  
ATOM   8953  CD1 ILE B 553      -2.344 -31.260 -10.884  1.00  0.820          C  
ATOM   8954  H   ILE B 553      -2.180 -27.608  -8.902  1.00  0.670          H  
ATOM   8955  HA  ILE B 553       0.253 -28.162 -10.510  1.00  0.720          H  
ATOM   8956  HB  ILE B 553      -2.646 -28.588 -11.183  1.00  0.990          H  
ATOM   8957 1HG1 ILE B 553      -0.425 -30.515 -10.666  1.00  0.990          H  
ATOM   8958 2HG1 ILE B 553      -1.538 -30.014  -9.419  1.00  0.990          H  
ATOM   8959 1HG2 ILE B 553      -1.691 -29.715 -13.113  1.00  0.990          H  
ATOM   8960 2HG2 ILE B 553      -1.261 -28.018 -13.051  1.00  0.990          H  
ATOM   8961 3HG2 ILE B 553      -0.074 -29.247 -12.574  1.00  0.990          H  
ATOM   8962 1HD1 ILE B 553      -2.106 -32.130 -10.318  1.00  0.990          H  
ATOM   8963 2HD1 ILE B 553      -3.366 -30.951 -10.667  1.00  0.990          H  
ATOM   8964 3HD1 ILE B 553      -2.245 -31.497 -11.932  1.00  0.990          H  
ATOM   8965  N   ASP B 554       0.394 -26.090 -11.708  1.00  0.690          N  
ATOM   8966  CA  ASP B 554       0.687 -24.811 -12.321  1.00  0.790          C  
ATOM   8967  C   ASP B 554       0.798 -24.863 -13.866  1.00  0.850          C  
ATOM   8968  O   ASP B 554       1.757 -25.432 -14.412  1.00  1.180          O  
ATOM   8969  CB  ASP B 554       1.998 -24.284 -11.710  1.00  1.070          C  
ATOM   8970  CG  ASP B 554       2.326 -22.900 -12.139  1.00  1.070          C  
ATOM   8971  OD1 ASP B 554       1.484 -22.334 -12.789  1.00  1.070          O  
ATOM   8972  OD2 ASP B 554       3.386 -22.398 -11.826  1.00  1.070          O  
ATOM   8973  H   ASP B 554       1.145 -26.772 -11.655  1.00  0.830          H  
ATOM   8974  HA  ASP B 554      -0.117 -24.123 -12.065  1.00  0.950          H  
ATOM   8975 1HB  ASP B 554       1.921 -24.303 -10.619  1.00  1.280          H  
ATOM   8976 2HB  ASP B 554       2.820 -24.951 -11.987  1.00  1.280          H  
ATOM   8977  N   LYS B 555      -0.220 -24.338 -14.569  1.00  1.010          N  
ATOM   8978  CA  LYS B 555      -0.242 -24.320 -16.045  1.00  1.220          C  
ATOM   8979  C   LYS B 555       0.526 -23.090 -16.557  1.00  1.130          C  
ATOM   8980  O   LYS B 555       0.259 -21.970 -16.099  1.00  1.310          O  
ATOM   8981  CB  LYS B 555      -1.682 -24.298 -16.575  1.00  1.620          C  
ATOM   8982  CG  LYS B 555      -1.769 -24.307 -18.101  1.00  1.620          C  
ATOM   8983  CD  LYS B 555      -3.206 -24.338 -18.629  1.00  1.620          C  
ATOM   8984  CE  LYS B 555      -3.183 -24.159 -20.149  1.00  1.620          C  
ATOM   8985  NZ  LYS B 555      -4.536 -24.159 -20.763  1.00  1.620          N  
ATOM   8986  H   LYS B 555      -0.977 -23.909 -14.054  1.00  1.210          H  
ATOM   8987  HA  LYS B 555       0.262 -25.205 -16.426  1.00  1.460          H  
ATOM   8988 1HB  LYS B 555      -2.223 -25.164 -16.193  1.00  1.950          H  
ATOM   8989 2HB  LYS B 555      -2.191 -23.405 -16.212  1.00  1.950          H  
ATOM   8990 1HG  LYS B 555      -1.285 -23.409 -18.497  1.00  1.950          H  
ATOM   8991 2HG  LYS B 555      -1.227 -25.179 -18.483  1.00  1.950          H  
ATOM   8992 1HD  LYS B 555      -3.678 -25.292 -18.383  1.00  1.950          H  
ATOM   8993 2HD  LYS B 555      -3.783 -23.530 -18.180  1.00  1.950          H  
ATOM   8994 1HE  LYS B 555      -2.701 -23.208 -20.375  1.00  1.950          H  
ATOM   8995 2HE  LYS B 555      -2.595 -24.962 -20.589  1.00  1.950          H  
ATOM   8996 1HZ  LYS B 555      -4.440 -24.016 -21.799  1.00  1.950          H  
ATOM   8997 2HZ  LYS B 555      -4.988 -25.042 -20.591  1.00  1.950          H  
ATOM   8998 3HZ  LYS B 555      -5.088 -23.413 -20.379  1.00  1.950          H  
ATOM   8999  N   ARG B 556       1.457 -23.281 -17.505  1.00  1.490          N  
ATOM   9000  CA  ARG B 556       2.232 -22.131 -17.987  1.00  1.720          C  
ATOM   9001  C   ARG B 556       1.498 -21.355 -19.055  1.00  2.030          C  
ATOM   9002  O   ARG B 556       0.676 -21.908 -19.780  1.00  2.760          O  
ATOM   9003  CB  ARG B 556       3.576 -22.495 -18.628  1.00  2.320          C  
ATOM   9004  CG  ARG B 556       3.537 -23.204 -20.035  1.00  2.320          C  
ATOM   9005  CD  ARG B 556       4.927 -23.419 -20.552  1.00  2.320          C  
ATOM   9006  NE  ARG B 556       5.013 -24.072 -21.907  1.00  2.320          N  
ATOM   9007  CZ  ARG B 556       6.181 -24.432 -22.490  1.00  2.320          C  
ATOM   9008  NH1 ARG B 556       7.335 -24.225 -21.881  1.00  2.320          N  
ATOM   9009  NH2 ARG B 556       6.154 -24.994 -23.678  1.00  2.320          N  
ATOM   9010  H   ARG B 556       1.610 -24.228 -17.872  1.00  1.790          H  
ATOM   9011  HA  ARG B 556       2.420 -21.467 -17.142  1.00  2.060          H  
ATOM   9012 1HB  ARG B 556       4.174 -21.592 -18.744  1.00  2.780          H  
ATOM   9013 2HB  ARG B 556       4.120 -23.158 -17.954  1.00  2.780          H  
ATOM   9014 1HG  ARG B 556       3.050 -24.171 -19.947  1.00  2.780          H  
ATOM   9015 2HG  ARG B 556       3.009 -22.593 -20.768  1.00  2.780          H  
ATOM   9016 1HD  ARG B 556       5.409 -22.444 -20.622  1.00  2.780          H  
ATOM   9017 2HD  ARG B 556       5.468 -24.034 -19.840  1.00  2.780          H  
ATOM   9018  HE  ARG B 556       4.157 -24.267 -22.468  1.00  2.780          H  
ATOM   9019 1HH1 ARG B 556       7.360 -23.794 -20.970  1.00  2.780          H  
ATOM   9020 2HH1 ARG B 556       8.196 -24.499 -22.330  1.00  2.780          H  
ATOM   9021 1HH2 ARG B 556       5.240 -25.133 -24.138  1.00  2.780          H  
ATOM   9022 2HH2 ARG B 556       7.004 -25.273 -24.135  1.00  2.780          H  
ATOM   9023  N   ARG B 557       1.880 -20.095 -19.224  1.00  2.150          N  
ATOM   9024  CA  ARG B 557       1.408 -19.311 -20.348  1.00  2.650          C  
ATOM   9025  C   ARG B 557       2.442 -19.453 -21.474  1.00  2.860          C  
ATOM   9026  O   ARG B 557       3.564 -18.983 -21.293  1.00  3.200          O  
ATOM   9027  CB  ARG B 557       1.288 -17.844 -19.968  1.00  3.510          C  
ATOM   9028  CG  ARG B 557       0.813 -16.922 -21.081  1.00  3.510          C  
ATOM   9029  CD  ARG B 557       0.730 -15.514 -20.624  1.00  3.510          C  
ATOM   9030  NE  ARG B 557       0.324 -14.617 -21.702  1.00  3.510          N  
ATOM   9031  CZ  ARG B 557       0.207 -13.273 -21.598  1.00  3.510          C  
ATOM   9032  NH1 ARG B 557       0.465 -12.663 -20.458  1.00  3.510          N  
ATOM   9033  NH2 ARG B 557      -0.170 -12.565 -22.653  1.00  3.510          N  
ATOM   9034  H   ARG B 557       2.533 -19.687 -18.568  1.00  2.580          H  
ATOM   9035  HA  ARG B 557       0.432 -19.677 -20.639  1.00  3.180          H  
ATOM   9036 1HB  ARG B 557       0.596 -17.742 -19.132  1.00  4.210          H  
ATOM   9037 2HB  ARG B 557       2.259 -17.477 -19.633  1.00  4.210          H  
ATOM   9038 1HG  ARG B 557       1.513 -16.966 -21.923  1.00  4.210          H  
ATOM   9039 2HG  ARG B 557      -0.174 -17.237 -21.418  1.00  4.210          H  
ATOM   9040 1HD  ARG B 557      -0.001 -15.439 -19.819  1.00  4.210          H  
ATOM   9041 2HD  ARG B 557       1.709 -15.199 -20.265  1.00  4.210          H  
ATOM   9042  HE  ARG B 557       0.117 -15.036 -22.603  1.00  4.210          H  
ATOM   9043 1HH1 ARG B 557       0.752 -13.195 -19.651  1.00  4.210          H  
ATOM   9044 2HH1 ARG B 557       0.376 -11.659 -20.389  1.00  4.210          H  
ATOM   9045 1HH2 ARG B 557      -0.367 -13.030 -23.530  1.00  4.210          H  
ATOM   9046 2HH2 ARG B 557      -0.258 -11.562 -22.587  1.00  4.210          H  
ATOM   9047  N   PRO B 558       2.140 -20.127 -22.598  1.00  3.280          N  
ATOM   9048  CA  PRO B 558       3.057 -20.354 -23.699  1.00  3.880          C  
ATOM   9049  C   PRO B 558       3.233 -19.097 -24.536  1.00  4.130          C  
ATOM   9050  O   PRO B 558       2.297 -18.307 -24.670  1.00  4.300          O  
ATOM   9051  CB  PRO B 558       2.350 -21.439 -24.499  1.00  5.820          C  
ATOM   9052  CG  PRO B 558       0.883 -21.192 -24.254  1.00  5.820          C  
ATOM   9053  CD  PRO B 558       0.792 -20.686 -22.822  1.00  5.820          C  
ATOM   9054  HA  PRO B 558       4.023 -20.709 -23.310  1.00  4.660          H  
ATOM   9055 1HB  PRO B 558       2.607 -21.323 -25.563  1.00  6.980          H  
ATOM   9056 2HB  PRO B 558       2.691 -22.438 -24.194  1.00  6.980          H  
ATOM   9057 1HG  PRO B 558       0.506 -20.458 -24.985  1.00  6.980          H  
ATOM   9058 2HG  PRO B 558       0.322 -22.119 -24.425  1.00  6.980          H  
ATOM   9059 1HD  PRO B 558       0.025 -19.900 -22.780  1.00  6.980          H  
ATOM   9060 2HD  PRO B 558       0.587 -21.524 -22.146  1.00  6.980          H  
ATOM   9061  N   SER B 559       4.372 -18.994 -25.199  1.00  4.630          N  
ATOM   9062  CA  SER B 559       4.640 -17.946 -26.175  1.00  5.300          C  
ATOM   9063  C   SER B 559       3.989 -18.285 -27.515  1.00  5.240          C  
ATOM   9064  O   SER B 559       3.373 -19.348 -27.679  1.00  5.750          O  
ATOM   9065  CB  SER B 559       6.136 -17.754 -26.365  1.00  7.150          C  
ATOM   9066  OG  SER B 559       6.754 -17.316 -25.186  1.00  7.150          O  
ATOM   9067  H   SER B 559       5.109 -19.653 -24.999  1.00  5.560          H  
ATOM   9068  HA  SER B 559       4.211 -17.012 -25.810  1.00  6.360          H  
ATOM   9069 1HB  SER B 559       6.577 -18.676 -26.677  1.00  8.580          H  
ATOM   9070 2HB  SER B 559       6.315 -17.031 -27.159  1.00  8.580          H  
ATOM   9071  HG  SER B 559       7.687 -17.208 -25.398  1.00  8.580          H  
ATOM   9072  N   HIS B 560       4.046 -17.345 -28.455  1.00  4.990          N  
ATOM   9073  CA  HIS B 560       3.462 -17.576 -29.768  1.00  5.240          C  
ATOM   9074  C   HIS B 560       4.067 -18.823 -30.400  1.00  4.950          C  
ATOM   9075  O   HIS B 560       5.290 -18.978 -30.438  1.00  5.070          O  
ATOM   9076  CB  HIS B 560       3.656 -16.363 -30.675  1.00  7.240          C  
ATOM   9077  CG  HIS B 560       2.912 -16.465 -31.961  1.00  7.240          C  
ATOM   9078  ND1 HIS B 560       1.534 -16.419 -32.025  1.00  7.240          N  
ATOM   9079  CD2 HIS B 560       3.343 -16.596 -33.231  1.00  7.240          C  
ATOM   9080  CE1 HIS B 560       1.153 -16.528 -33.284  1.00  7.240          C  
ATOM   9081  NE2 HIS B 560       2.229 -16.634 -34.035  1.00  7.240          N  
ATOM   9082  H   HIS B 560       4.522 -16.475 -28.268  1.00  5.990          H  
ATOM   9083  HA  HIS B 560       2.390 -17.746 -29.665  1.00  6.290          H  
ATOM   9084 1HB  HIS B 560       3.327 -15.463 -30.157  1.00  8.680          H  
ATOM   9085 2HB  HIS B 560       4.715 -16.247 -30.901  1.00  8.680          H  
ATOM   9086  HD2 HIS B 560       4.381 -16.662 -33.557  1.00  8.680          H  
ATOM   9087  HE1 HIS B 560       0.124 -16.527 -33.642  1.00  8.680          H  
ATOM   9088  HE2 HIS B 560       2.237 -16.730 -35.040  1.00  8.680          H  
ATOM   9089  N   ASN B 561       3.183 -19.699 -30.884  1.00  4.950          N  
ATOM   9090  CA  ASN B 561       3.490 -20.995 -31.491  1.00  4.970          C  
ATOM   9091  C   ASN B 561       4.235 -21.952 -30.551  1.00  4.860          C  
ATOM   9092  O   ASN B 561       5.018 -22.792 -31.003  1.00  5.360          O  
ATOM   9093  CB  ASN B 561       4.277 -20.838 -32.779  1.00  6.950          C  
ATOM   9094  CG  ASN B 561       3.538 -20.092 -33.840  1.00  6.950          C  
ATOM   9095  OD1 ASN B 561       2.299 -20.096 -33.901  1.00  6.950          O  
ATOM   9096  ND2 ASN B 561       4.284 -19.462 -34.712  1.00  6.950          N  
ATOM   9097  H   ASN B 561       2.206 -19.450 -30.803  1.00  5.940          H  
ATOM   9098  HA  ASN B 561       2.544 -21.477 -31.734  1.00  5.960          H  
ATOM   9099 1HB  ASN B 561       5.220 -20.331 -32.581  1.00  8.340          H  
ATOM   9100 2HB  ASN B 561       4.521 -21.825 -33.168  1.00  8.340          H  
ATOM   9101 1HD2 ASN B 561       3.858 -18.951 -35.457  1.00  8.340          H  
ATOM   9102 2HD2 ASN B 561       5.281 -19.495 -34.632  1.00  8.340          H  
ATOM   9103  N   VAL B 562       3.932 -21.877 -29.257  1.00  4.570          N  
ATOM   9104  CA  VAL B 562       4.517 -22.752 -28.256  1.00  4.830          C  
ATOM   9105  C   VAL B 562       3.452 -23.582 -27.549  1.00  4.490          C  
ATOM   9106  O   VAL B 562       2.363 -23.105 -27.242  1.00  4.760          O  
ATOM   9107  CB  VAL B 562       5.352 -21.940 -27.253  1.00  6.660          C  
ATOM   9108  CG1 VAL B 562       5.890 -22.811 -26.143  1.00  6.660          C  
ATOM   9109  CG2 VAL B 562       6.495 -21.296 -28.004  1.00  6.660          C  
ATOM   9110  H   VAL B 562       3.301 -21.144 -28.920  1.00  5.480          H  
ATOM   9111  HA  VAL B 562       5.194 -23.438 -28.762  1.00  5.800          H  
ATOM   9112  HB  VAL B 562       4.738 -21.191 -26.801  1.00  7.990          H  
ATOM   9113 1HG1 VAL B 562       6.477 -22.204 -25.457  1.00  7.990          H  
ATOM   9114 2HG1 VAL B 562       5.064 -23.257 -25.596  1.00  7.990          H  
ATOM   9115 3HG1 VAL B 562       6.520 -23.593 -26.560  1.00  7.990          H  
ATOM   9116 1HG2 VAL B 562       7.104 -20.720 -27.330  1.00  7.990          H  
ATOM   9117 2HG2 VAL B 562       7.106 -22.070 -28.463  1.00  7.990          H  
ATOM   9118 3HG2 VAL B 562       6.105 -20.646 -28.779  1.00  7.990          H  
ATOM   9119  N   ALA B 563       3.747 -24.866 -27.396  1.00  4.290          N  
ATOM   9120  CA  ALA B 563       2.867 -25.827 -26.745  1.00  4.190          C  
ATOM   9121  C   ALA B 563       2.619 -25.520 -25.269  1.00  3.560          C  
ATOM   9122  O   ALA B 563       3.508 -25.038 -24.548  1.00  3.780          O  
ATOM   9123  CB  ALA B 563       3.461 -27.217 -26.857  1.00  5.910          C  
ATOM   9124  H   ALA B 563       4.649 -25.180 -27.724  1.00  5.150          H  
ATOM   9125  HA  ALA B 563       1.906 -25.801 -27.258  1.00  5.030          H  
ATOM   9126 1HB  ALA B 563       2.779 -27.935 -26.394  1.00  7.090          H  
ATOM   9127 2HB  ALA B 563       3.603 -27.473 -27.905  1.00  7.090          H  
ATOM   9128 3HB  ALA B 563       4.417 -27.246 -26.342  1.00  7.090          H  
ATOM   9129  N   GLU B 564       1.425 -25.876 -24.812  1.00  3.260          N  
ATOM   9130  CA  GLU B 564       1.091 -25.767 -23.407  1.00  2.890          C  
ATOM   9131  C   GLU B 564       1.794 -26.884 -22.649  1.00  2.470          C  
ATOM   9132  O   GLU B 564       1.970 -27.990 -23.166  1.00  2.840          O  
ATOM   9133  CB  GLU B 564      -0.420 -25.901 -23.185  1.00  4.190          C  
ATOM   9134  CG  GLU B 564      -1.286 -24.775 -23.740  1.00  4.190          C  
ATOM   9135  CD  GLU B 564      -2.773 -25.018 -23.468  1.00  4.190          C  
ATOM   9136  OE1 GLU B 564      -3.108 -26.128 -23.124  1.00  4.190          O  
ATOM   9137  OE2 GLU B 564      -3.556 -24.085 -23.526  1.00  4.190          O  
ATOM   9138  H   GLU B 564       0.736 -26.241 -25.455  1.00  3.910          H  
ATOM   9139  HA  GLU B 564       1.437 -24.805 -23.027  1.00  3.470          H  
ATOM   9140 1HB  GLU B 564      -0.764 -26.833 -23.634  1.00  5.030          H  
ATOM   9141 2HB  GLU B 564      -0.618 -25.968 -22.114  1.00  5.030          H  
ATOM   9142 1HG  GLU B 564      -0.990 -23.841 -23.263  1.00  5.030          H  
ATOM   9143 2HG  GLU B 564      -1.117 -24.678 -24.811  1.00  5.030          H  
ATOM   9144  N   SER B 565       2.118 -26.614 -21.399  1.00  2.050          N  
ATOM   9145  CA  SER B 565       2.704 -27.596 -20.507  1.00  1.580          C  
ATOM   9146  C   SER B 565       2.254 -27.262 -19.103  1.00  1.400          C  
ATOM   9147  O   SER B 565       1.582 -26.240 -18.878  1.00  1.790          O  
ATOM   9148  CB  SER B 565       4.214 -27.627 -20.582  1.00  2.400          C  
ATOM   9149  OG  SER B 565       4.774 -26.484 -20.034  1.00  2.400          O  
ATOM   9150  H   SER B 565       1.937 -25.688 -21.049  1.00  2.460          H  
ATOM   9151  HA  SER B 565       2.323 -28.585 -20.765  1.00  1.900          H  
ATOM   9152 1HB  SER B 565       4.587 -28.503 -20.058  1.00  2.880          H  
ATOM   9153 2HB  SER B 565       4.519 -27.716 -21.626  1.00  2.880          H  
ATOM   9154  HG  SER B 565       5.725 -26.612 -20.092  1.00  2.880          H  
ATOM   9155  N   ILE B 566       2.535 -28.170 -18.180  1.00  1.150          N  
ATOM   9156  CA  ILE B 566       2.031 -28.038 -16.832  1.00  0.990          C  
ATOM   9157  C   ILE B 566       2.899 -28.830 -15.833  1.00  0.850          C  
ATOM   9158  O   ILE B 566       3.380 -29.912 -16.169  1.00  0.850          O  
ATOM   9159  CB  ILE B 566       0.550 -28.501 -16.935  1.00  1.450          C  
ATOM   9160  CG1 ILE B 566      -0.210 -28.279 -15.685  1.00  1.450          C  
ATOM   9161  CG2 ILE B 566       0.511 -29.957 -17.402  1.00  1.450          C  
ATOM   9162  CD1 ILE B 566      -1.753 -28.380 -15.898  1.00  1.450          C  
ATOM   9163  H   ILE B 566       3.109 -28.965 -18.426  1.00  1.380          H  
ATOM   9164  HA  ILE B 566       2.059 -26.987 -16.548  1.00  1.190          H  
ATOM   9165  HB  ILE B 566       0.043 -27.897 -17.687  1.00  1.740          H  
ATOM   9166 1HG1 ILE B 566       0.104 -29.010 -14.964  1.00  1.740          H  
ATOM   9167 2HG1 ILE B 566       0.021 -27.295 -15.302  1.00  1.740          H  
ATOM   9168 1HG2 ILE B 566      -0.507 -30.302 -17.532  1.00  1.740          H  
ATOM   9169 2HG2 ILE B 566       1.025 -30.054 -18.349  1.00  1.740          H  
ATOM   9170 3HG2 ILE B 566       1.004 -30.565 -16.683  1.00  1.740          H  
ATOM   9171 1HD1 ILE B 566      -2.291 -28.196 -14.985  1.00  1.740          H  
ATOM   9172 2HD1 ILE B 566      -2.062 -27.634 -16.629  1.00  1.740          H  
ATOM   9173 3HD1 ILE B 566      -2.022 -29.357 -16.255  1.00  1.740          H  
ATOM   9174  N   ASN B 567       3.088 -28.284 -14.616  1.00  0.860          N  
ATOM   9175  CA  ASN B 567       3.911 -28.911 -13.555  1.00  0.790          C  
ATOM   9176  C   ASN B 567       3.253 -28.875 -12.166  1.00  0.660          C  
ATOM   9177  O   ASN B 567       2.363 -28.064 -11.925  1.00  0.700          O  
ATOM   9178  CB  ASN B 567       5.264 -28.228 -13.494  1.00  1.130          C  
ATOM   9179  CG  ASN B 567       6.095 -28.459 -14.733  1.00  1.130          C  
ATOM   9180  OD1 ASN B 567       6.625 -29.552 -14.951  1.00  1.130          O  
ATOM   9181  ND2 ASN B 567       6.223 -27.442 -15.547  1.00  1.130          N  
ATOM   9182  H   ASN B 567       2.661 -27.367 -14.450  1.00  1.030          H  
ATOM   9183  HA  ASN B 567       4.063 -29.958 -13.812  1.00  0.950          H  
ATOM   9184 1HB  ASN B 567       5.116 -27.153 -13.364  1.00  1.360          H  
ATOM   9185 2HB  ASN B 567       5.819 -28.587 -12.623  1.00  1.360          H  
ATOM   9186 1HD2 ASN B 567       6.763 -27.540 -16.384  1.00  1.360          H  
ATOM   9187 2HD2 ASN B 567       5.779 -26.571 -15.336  1.00  1.360          H  
ATOM   9188  N   VAL B 568       3.693 -29.735 -11.228  1.00  0.590          N  
ATOM   9189  CA  VAL B 568       3.072 -29.706  -9.890  1.00  0.520          C  
ATOM   9190  C   VAL B 568       4.016 -29.382  -8.741  1.00  0.470          C  
ATOM   9191  O   VAL B 568       5.133 -29.896  -8.647  1.00  0.490          O  
ATOM   9192  CB  VAL B 568       2.349 -31.051  -9.572  1.00  0.760          C  
ATOM   9193  CG1 VAL B 568       3.334 -32.213  -9.524  1.00  0.760          C  
ATOM   9194  CG2 VAL B 568       1.556 -30.969  -8.265  1.00  0.760          C  
ATOM   9195  H   VAL B 568       4.439 -30.386 -11.444  1.00  0.710          H  
ATOM   9196  HA  VAL B 568       2.313 -28.937  -9.897  1.00  0.620          H  
ATOM   9197  HB  VAL B 568       1.671 -31.233 -10.344  1.00  0.910          H  
ATOM   9198 1HG1 VAL B 568       2.790 -33.137  -9.349  1.00  0.910          H  
ATOM   9199 2HG1 VAL B 568       3.869 -32.283 -10.460  1.00  0.910          H  
ATOM   9200 3HG1 VAL B 568       4.048 -32.075  -8.713  1.00  0.910          H  
ATOM   9201 1HG2 VAL B 568       1.036 -31.901  -8.108  1.00  0.910          H  
ATOM   9202 2HG2 VAL B 568       2.222 -30.802  -7.429  1.00  0.910          H  
ATOM   9203 3HG2 VAL B 568       0.836 -30.169  -8.318  1.00  0.910          H  
ATOM   9204  N   LEU B 569       3.515 -28.541  -7.851  1.00  0.420          N  
ATOM   9205  CA  LEU B 569       4.189 -28.177  -6.629  1.00  0.380          C  
ATOM   9206  C   LEU B 569       3.628 -29.083  -5.546  1.00  0.440          C  
ATOM   9207  O   LEU B 569       2.455 -28.980  -5.185  1.00  0.590          O  
ATOM   9208  CB  LEU B 569       3.894 -26.723  -6.244  1.00  0.550          C  
ATOM   9209  CG  LEU B 569       4.191 -25.626  -7.270  1.00  0.550          C  
ATOM   9210  CD1 LEU B 569       3.828 -24.274  -6.641  1.00  0.550          C  
ATOM   9211  CD2 LEU B 569       5.638 -25.662  -7.669  1.00  0.550          C  
ATOM   9212  H   LEU B 569       2.599 -28.156  -8.058  1.00  0.500          H  
ATOM   9213  HA  LEU B 569       5.258 -28.355  -6.721  1.00  0.460          H  
ATOM   9214 1HB  LEU B 569       2.852 -26.650  -5.981  1.00  0.660          H  
ATOM   9215 2HB  LEU B 569       4.462 -26.486  -5.378  1.00  0.660          H  
ATOM   9216  HG  LEU B 569       3.566 -25.771  -8.154  1.00  0.660          H  
ATOM   9217 1HD1 LEU B 569       4.014 -23.478  -7.352  1.00  0.660          H  
ATOM   9218 2HD1 LEU B 569       2.775 -24.266  -6.362  1.00  0.660          H  
ATOM   9219 3HD1 LEU B 569       4.444 -24.125  -5.755  1.00  0.660          H  
ATOM   9220 1HD2 LEU B 569       5.837 -24.869  -8.391  1.00  0.660          H  
ATOM   9221 2HD2 LEU B 569       6.260 -25.507  -6.793  1.00  0.660          H  
ATOM   9222 3HD2 LEU B 569       5.877 -26.622  -8.121  1.00  0.660          H  
ATOM   9223  N   GLY B 570       4.449 -29.970  -5.016  1.00  0.380          N  
ATOM   9224  CA  GLY B 570       3.982 -30.936  -4.025  1.00  0.400          C  
ATOM   9225  C   GLY B 570       3.903 -32.321  -4.653  1.00  0.400          C  
ATOM   9226  O   GLY B 570       3.457 -32.473  -5.787  1.00  0.500          O  
ATOM   9227  H   GLY B 570       5.401 -30.012  -5.354  1.00  0.460          H  
ATOM   9228 1HA  GLY B 570       4.657 -30.950  -3.170  1.00  0.480          H  
ATOM   9229 2HA  GLY B 570       3.000 -30.650  -3.656  1.00  0.480          H  
ATOM   9230  N   GLU B 571       4.371 -33.322  -3.912  1.00  0.500          N  
ATOM   9231  CA  GLU B 571       4.420 -34.709  -4.371  1.00  0.510          C  
ATOM   9232  C   GLU B 571       3.056 -35.328  -4.660  1.00  0.520          C  
ATOM   9233  O   GLU B 571       2.096 -35.112  -3.920  1.00  0.610          O  
ATOM   9234  CB  GLU B 571       5.190 -35.579  -3.371  1.00  0.710          C  
ATOM   9235  CG  GLU B 571       5.382 -37.010  -3.852  1.00  0.710          C  
ATOM   9236  CD  GLU B 571       6.206 -37.048  -5.106  1.00  0.710          C  
ATOM   9237  OE1 GLU B 571       7.405 -37.019  -5.023  1.00  0.710          O  
ATOM   9238  OE2 GLU B 571       5.599 -37.006  -6.179  1.00  0.710          O  
ATOM   9239  H   GLU B 571       4.705 -33.114  -2.983  1.00  0.600          H  
ATOM   9240  HA  GLU B 571       4.979 -34.719  -5.308  1.00  0.610          H  
ATOM   9241 1HB  GLU B 571       6.173 -35.146  -3.185  1.00  0.850          H  
ATOM   9242 2HB  GLU B 571       4.655 -35.609  -2.422  1.00  0.850          H  
ATOM   9243 1HG  GLU B 571       5.916 -37.560  -3.079  1.00  0.850          H  
ATOM   9244 2HG  GLU B 571       4.427 -37.510  -4.002  1.00  0.850          H  
ATOM   9245  N   VAL B 572       2.979 -36.063  -5.777  1.00  0.520          N  
ATOM   9246  CA  VAL B 572       1.760 -36.764  -6.176  1.00  0.620          C  
ATOM   9247  C   VAL B 572       2.003 -38.242  -6.528  1.00  0.680          C  
ATOM   9248  O   VAL B 572       1.036 -38.981  -6.746  1.00  0.690          O  
ATOM   9249  CB  VAL B 572       1.070 -36.043  -7.356  1.00  0.830          C  
ATOM   9250  CG1 VAL B 572       0.642 -34.622  -6.915  1.00  0.830          C  
ATOM   9251  CG2 VAL B 572       2.007 -35.990  -8.559  1.00  0.830          C  
ATOM   9252  H   VAL B 572       3.853 -36.204  -6.286  1.00  0.620          H  
ATOM   9253  HA  VAL B 572       1.070 -36.737  -5.332  1.00  0.740          H  
ATOM   9254  HB  VAL B 572       0.180 -36.590  -7.632  1.00  0.990          H  
ATOM   9255 1HG1 VAL B 572       0.140 -34.117  -7.721  1.00  0.990          H  
ATOM   9256 2HG1 VAL B 572      -0.034 -34.697  -6.062  1.00  0.990          H  
ATOM   9257 3HG1 VAL B 572       1.517 -34.040  -6.629  1.00  0.990          H  
ATOM   9258 1HG2 VAL B 572       1.517 -35.493  -9.386  1.00  0.990          H  
ATOM   9259 2HG2 VAL B 572       2.909 -35.438  -8.293  1.00  0.990          H  
ATOM   9260 3HG2 VAL B 572       2.279 -37.004  -8.864  1.00  0.990          H  
ATOM   9261  N   LYS B 573       3.280 -38.642  -6.635  1.00  0.700          N  
ATOM   9262  CA  LYS B 573       3.661 -39.988  -7.048  1.00  0.740          C  
ATOM   9263  C   LYS B 573       3.078 -41.065  -6.158  1.00  0.740          C  
ATOM   9264  O   LYS B 573       3.279 -41.069  -4.943  1.00  0.750          O  
ATOM   9265  CB  LYS B 573       5.189 -40.099  -7.069  1.00  1.020          C  
ATOM   9266  CG  LYS B 573       5.749 -41.445  -7.509  1.00  1.020          C  
ATOM   9267  CD  LYS B 573       7.279 -41.402  -7.610  1.00  1.020          C  
ATOM   9268  CE  LYS B 573       7.848 -42.730  -8.087  1.00  1.020          C  
ATOM   9269  NZ  LYS B 573       9.342 -42.689  -8.200  1.00  1.020          N  
ATOM   9270  H   LYS B 573       4.042 -37.988  -6.441  1.00  0.840          H  
ATOM   9271  HA  LYS B 573       3.293 -40.149  -8.061  1.00  0.890          H  
ATOM   9272 1HB  LYS B 573       5.584 -39.339  -7.749  1.00  1.220          H  
ATOM   9273 2HB  LYS B 573       5.579 -39.878  -6.078  1.00  1.220          H  
ATOM   9274 1HG  LYS B 573       5.481 -42.192  -6.769  1.00  1.220          H  
ATOM   9275 2HG  LYS B 573       5.319 -41.738  -8.448  1.00  1.220          H  
ATOM   9276 1HD  LYS B 573       7.569 -40.615  -8.309  1.00  1.220          H  
ATOM   9277 2HD  LYS B 573       7.696 -41.164  -6.630  1.00  1.220          H  
ATOM   9278 1HE  LYS B 573       7.567 -43.513  -7.383  1.00  1.220          H  
ATOM   9279 2HE  LYS B 573       7.425 -42.966  -9.065  1.00  1.220          H  
ATOM   9280 1HZ  LYS B 573       9.684 -43.586  -8.521  1.00  1.220          H  
ATOM   9281 2HZ  LYS B 573       9.613 -41.973  -8.860  1.00  1.220          H  
ATOM   9282 3HZ  LYS B 573       9.747 -42.482  -7.298  1.00  1.220          H  
ATOM   9283  N   ASN B 574       2.385 -42.002  -6.792  1.00  0.750          N  
ATOM   9284  CA  ASN B 574       1.700 -43.129  -6.182  1.00  0.760          C  
ATOM   9285  C   ASN B 574       0.616 -42.713  -5.184  1.00  0.740          C  
ATOM   9286  O   ASN B 574       0.225 -43.508  -4.325  1.00  0.800          O  
ATOM   9287  CB  ASN B 574       2.690 -44.069  -5.516  1.00  1.060          C  
ATOM   9288  CG  ASN B 574       3.665 -44.673  -6.485  1.00  1.060          C  
ATOM   9289  OD1 ASN B 574       3.342 -44.951  -7.647  1.00  1.060          O  
ATOM   9290  ND2 ASN B 574       4.867 -44.898  -6.017  1.00  1.060          N  
ATOM   9291  H   ASN B 574       2.316 -41.926  -7.808  1.00  0.900          H  
ATOM   9292  HA  ASN B 574       1.205 -43.677  -6.985  1.00  0.910          H  
ATOM   9293 1HB  ASN B 574       3.244 -43.546  -4.742  1.00  1.270          H  
ATOM   9294 2HB  ASN B 574       2.145 -44.876  -5.030  1.00  1.270          H  
ATOM   9295 1HD2 ASN B 574       5.563 -45.308  -6.606  1.00  1.270          H  
ATOM   9296 2HD2 ASN B 574       5.087 -44.665  -5.069  1.00  1.270          H  
ATOM   9297  N   LYS B 575       0.073 -41.502  -5.332  1.00  0.690          N  
ATOM   9298  CA  LYS B 575      -0.994 -41.035  -4.458  1.00  0.650          C  
ATOM   9299  C   LYS B 575      -2.332 -41.035  -5.185  1.00  0.610          C  
ATOM   9300  O   LYS B 575      -2.389 -41.052  -6.428  1.00  0.620          O  
ATOM   9301  CB  LYS B 575      -0.697 -39.622  -3.935  1.00  0.930          C  
ATOM   9302  CG  LYS B 575       0.656 -39.436  -3.200  1.00  0.930          C  
ATOM   9303  CD  LYS B 575       0.756 -40.268  -1.930  1.00  0.930          C  
ATOM   9304  CE  LYS B 575       2.045 -39.962  -1.148  1.00  0.930          C  
ATOM   9305  NZ  LYS B 575       2.282 -40.935   0.005  1.00  0.930          N  
ATOM   9306  H   LYS B 575       0.455 -40.855  -6.028  1.00  0.830          H  
ATOM   9307  HA  LYS B 575      -1.086 -41.717  -3.614  1.00  0.780          H  
ATOM   9308 1HB  LYS B 575      -0.712 -38.921  -4.763  1.00  1.110          H  
ATOM   9309 2HB  LYS B 575      -1.493 -39.330  -3.253  1.00  1.110          H  
ATOM   9310 1HG  LYS B 575       1.456 -39.731  -3.868  1.00  1.110          H  
ATOM   9311 2HG  LYS B 575       0.801 -38.387  -2.957  1.00  1.110          H  
ATOM   9312 1HD  LYS B 575      -0.100 -40.049  -1.313  1.00  1.110          H  
ATOM   9313 2HD  LYS B 575       0.748 -41.329  -2.181  1.00  1.110          H  
ATOM   9314 1HE  LYS B 575       2.893 -40.013  -1.835  1.00  1.110          H  
ATOM   9315 2HE  LYS B 575       1.978 -38.951  -0.746  1.00  1.110          H  
ATOM   9316 1HZ  LYS B 575       3.136 -40.691   0.477  1.00  1.110          H  
ATOM   9317 2HZ  LYS B 575       1.511 -40.936   0.710  1.00  1.110          H  
ATOM   9318 3HZ  LYS B 575       2.362 -41.868  -0.366  1.00  1.110          H  
ATOM   9319  N   ASN B 576      -3.420 -41.032  -4.417  1.00  0.580          N  
ATOM   9320  CA  ASN B 576      -4.740 -40.893  -5.029  1.00  0.550          C  
ATOM   9321  C   ASN B 576      -5.033 -39.412  -5.000  1.00  0.540          C  
ATOM   9322  O   ASN B 576      -5.155 -38.839  -3.922  1.00  0.630          O  
ATOM   9323  CB  ASN B 576      -5.808 -41.729  -4.338  1.00  0.780          C  
ATOM   9324  CG  ASN B 576      -7.155 -41.635  -5.050  1.00  0.780          C  
ATOM   9325  OD1 ASN B 576      -7.590 -40.564  -5.473  1.00  0.780          O  
ATOM   9326  ND2 ASN B 576      -7.791 -42.758  -5.218  1.00  0.780          N  
ATOM   9327  H   ASN B 576      -3.323 -41.038  -3.391  1.00  0.700          H  
ATOM   9328  HA  ASN B 576      -4.697 -41.192  -6.078  1.00  0.660          H  
ATOM   9329 1HB  ASN B 576      -5.489 -42.773  -4.319  1.00  0.940          H  
ATOM   9330 2HB  ASN B 576      -5.925 -41.410  -3.308  1.00  0.940          H  
ATOM   9331 1HD2 ASN B 576      -8.664 -42.785  -5.712  1.00  0.940          H  
ATOM   9332 2HD2 ASN B 576      -7.390 -43.607  -4.876  1.00  0.940          H  
ATOM   9333  N   CYS B 577      -5.004 -38.764  -6.147  1.00  0.540          N  
ATOM   9334  CA  CYS B 577      -5.154 -37.326  -6.147  1.00  0.530          C  
ATOM   9335  C   CYS B 577      -6.557 -36.869  -6.511  1.00  0.530          C  
ATOM   9336  O   CYS B 577      -7.151 -37.350  -7.482  1.00  0.650          O  
ATOM   9337  CB  CYS B 577      -4.122 -36.741  -7.078  1.00  0.750          C  
ATOM   9338  SG  CYS B 577      -2.445 -37.034  -6.480  1.00  0.750          S  
ATOM   9339  H   CYS B 577      -4.922 -39.282  -7.029  1.00  0.650          H  
ATOM   9340  HA  CYS B 577      -4.931 -36.957  -5.148  1.00  0.640          H  
ATOM   9341 1HB  CYS B 577      -4.218 -37.231  -8.042  1.00  0.900          H  
ATOM   9342 2HB  CYS B 577      -4.288 -35.680  -7.215  1.00  0.900          H  
ATOM   9343  HG  CYS B 577      -2.588 -38.359  -6.377  1.00  0.900          H  
ATOM   9344  N   LEU B 578      -7.065 -35.932  -5.718  1.00  0.480          N  
ATOM   9345  CA  LEU B 578      -8.362 -35.316  -5.911  1.00  0.460          C  
ATOM   9346  C   LEU B 578      -8.207 -33.920  -6.509  1.00  0.430          C  
ATOM   9347  O   LEU B 578      -7.658 -33.027  -5.869  1.00  0.440          O  
ATOM   9348  CB  LEU B 578      -9.096 -35.221  -4.550  1.00  0.650          C  
ATOM   9349  CG  LEU B 578     -10.497 -34.505  -4.510  1.00  0.650          C  
ATOM   9350  CD1 LEU B 578     -11.514 -35.293  -5.344  1.00  0.650          C  
ATOM   9351  CD2 LEU B 578     -10.948 -34.371  -3.036  1.00  0.650          C  
ATOM   9352  H   LEU B 578      -6.509 -35.637  -4.918  1.00  0.580          H  
ATOM   9353  HA  LEU B 578      -8.930 -35.941  -6.580  1.00  0.550          H  
ATOM   9354 1HB  LEU B 578      -9.244 -36.234  -4.185  1.00  0.780          H  
ATOM   9355 2HB  LEU B 578      -8.443 -34.714  -3.847  1.00  0.780          H  
ATOM   9356  HG  LEU B 578     -10.413 -33.508  -4.948  1.00  0.780          H  
ATOM   9357 1HD1 LEU B 578     -12.475 -34.795  -5.316  1.00  0.780          H  
ATOM   9358 2HD1 LEU B 578     -11.182 -35.350  -6.368  1.00  0.780          H  
ATOM   9359 3HD1 LEU B 578     -11.614 -36.294  -4.934  1.00  0.780          H  
ATOM   9360 1HD2 LEU B 578     -11.914 -33.863  -2.992  1.00  0.780          H  
ATOM   9361 2HD2 LEU B 578     -11.036 -35.358  -2.585  1.00  0.780          H  
ATOM   9362 3HD2 LEU B 578     -10.209 -33.791  -2.488  1.00  0.780          H  
ATOM   9363  N   ILE B 579      -8.705 -33.708  -7.718  1.00  0.420          N  
ATOM   9364  CA  ILE B 579      -8.609 -32.411  -8.362  1.00  0.420          C  
ATOM   9365  C   ILE B 579      -9.751 -31.541  -7.876  1.00  0.380          C  
ATOM   9366  O   ILE B 579     -10.927 -31.871  -8.042  1.00  0.370          O  
ATOM   9367  CB  ILE B 579      -8.606 -32.500  -9.915  1.00  0.590          C  
ATOM   9368  CG1 ILE B 579      -7.330 -33.268 -10.421  1.00  0.590          C  
ATOM   9369  CG2 ILE B 579      -8.717 -31.125 -10.548  1.00  0.590          C  
ATOM   9370  CD1 ILE B 579      -7.302 -33.595 -11.937  1.00  0.590          C  
ATOM   9371  H   ILE B 579      -9.166 -34.474  -8.182  1.00  0.500          H  
ATOM   9372  HA  ILE B 579      -7.676 -31.947  -8.064  1.00  0.500          H  
ATOM   9373  HB  ILE B 579      -9.445 -33.068 -10.202  1.00  0.710          H  
ATOM   9374 1HG1 ILE B 579      -6.455 -32.663 -10.187  1.00  0.710          H  
ATOM   9375 2HG1 ILE B 579      -7.255 -34.207  -9.866  1.00  0.710          H  
ATOM   9376 1HG2 ILE B 579      -8.750 -31.202 -11.627  1.00  0.710          H  
ATOM   9377 2HG2 ILE B 579      -9.624 -30.619 -10.213  1.00  0.710          H  
ATOM   9378 3HG2 ILE B 579      -7.850 -30.560 -10.247  1.00  0.710          H  
ATOM   9379 1HD1 ILE B 579      -6.390 -34.112 -12.170  1.00  0.710          H  
ATOM   9380 2HD1 ILE B 579      -8.125 -34.221 -12.209  1.00  0.710          H  
ATOM   9381 3HD1 ILE B 579      -7.343 -32.692 -12.528  1.00  0.710          H  
ATOM   9382  N   VAL B 580      -9.400 -30.409  -7.297  1.00  0.380          N  
ATOM   9383  CA  VAL B 580     -10.388 -29.504  -6.742  1.00  0.390          C  
ATOM   9384  C   VAL B 580     -10.521 -28.183  -7.456  1.00  0.410          C  
ATOM   9385  O   VAL B 580      -9.599 -27.368  -7.431  1.00  0.450          O  
ATOM   9386  CB  VAL B 580     -10.024 -29.199  -5.280  1.00  0.540          C  
ATOM   9387  CG1 VAL B 580     -10.998 -28.184  -4.685  1.00  0.540          C  
ATOM   9388  CG2 VAL B 580     -10.054 -30.499  -4.487  1.00  0.540          C  
ATOM   9389  H   VAL B 580      -8.398 -30.219  -7.193  1.00  0.460          H  
ATOM   9390  HA  VAL B 580     -11.361 -30.001  -6.770  1.00  0.470          H  
ATOM   9391  HB  VAL B 580      -9.025 -28.763  -5.235  1.00  0.650          H  
ATOM   9392 1HG1 VAL B 580     -10.714 -27.983  -3.671  1.00  0.650          H  
ATOM   9393 2HG1 VAL B 580     -10.967 -27.251  -5.237  1.00  0.650          H  
ATOM   9394 3HG1 VAL B 580     -12.007 -28.576  -4.712  1.00  0.650          H  
ATOM   9395 1HG2 VAL B 580      -9.807 -30.284  -3.464  1.00  0.650          H  
ATOM   9396 2HG2 VAL B 580     -11.052 -30.928  -4.537  1.00  0.650          H  
ATOM   9397 3HG2 VAL B 580      -9.334 -31.204  -4.901  1.00  0.650          H  
ATOM   9398  N   ASP B 581     -11.732 -27.910  -7.938  1.00  0.450          N  
ATOM   9399  CA  ASP B 581     -12.022 -26.642  -8.586  1.00  0.550          C  
ATOM   9400  C   ASP B 581     -13.439 -26.230  -8.229  1.00  0.380          C  
ATOM   9401  O   ASP B 581     -14.139 -26.945  -7.515  1.00  0.330          O  
ATOM   9402  CB  ASP B 581     -11.865 -26.785 -10.115  1.00  0.730          C  
ATOM   9403  CG  ASP B 581     -11.543 -25.467 -10.862  1.00  0.730          C  
ATOM   9404  OD1 ASP B 581     -11.916 -24.423 -10.360  1.00  0.730          O  
ATOM   9405  OD2 ASP B 581     -10.973 -25.518 -11.925  1.00  0.730          O  
ATOM   9406  H   ASP B 581     -12.455 -28.646  -7.916  1.00  0.540          H  
ATOM   9407  HA  ASP B 581     -11.336 -25.879  -8.218  1.00  0.660          H  
ATOM   9408 1HB  ASP B 581     -11.095 -27.508 -10.328  1.00  0.880          H  
ATOM   9409 2HB  ASP B 581     -12.799 -27.184 -10.531  1.00  0.880          H  
ATOM   9410  N   ASP B 582     -13.872 -25.088  -8.727  1.00  0.390          N  
ATOM   9411  CA  ASP B 582     -15.227 -24.635  -8.469  1.00  0.330          C  
ATOM   9412  C   ASP B 582     -16.175 -25.033  -9.571  1.00  0.280          C  
ATOM   9413  O   ASP B 582     -17.361 -25.276  -9.301  1.00  0.350          O  
ATOM   9414  CB  ASP B 582     -15.279 -23.128  -8.283  1.00  0.490          C  
ATOM   9415  CG  ASP B 582     -14.557 -22.688  -7.063  1.00  0.490          C  
ATOM   9416  OD1 ASP B 582     -14.886 -23.184  -6.003  1.00  0.490          O  
ATOM   9417  OD2 ASP B 582     -13.680 -21.856  -7.168  1.00  0.490          O  
ATOM   9418  H   ASP B 582     -13.218 -24.532  -9.280  1.00  0.470          H  
ATOM   9419  HA  ASP B 582     -15.570 -25.095  -7.544  1.00  0.400          H  
ATOM   9420 1HB  ASP B 582     -14.837 -22.640  -9.153  1.00  0.580          H  
ATOM   9421 2HB  ASP B 582     -16.321 -22.801  -8.218  1.00  0.580          H  
ATOM   9422  N   MET B 583     -15.652 -25.092 -10.799  1.00  0.310          N  
ATOM   9423  CA  MET B 583     -16.464 -25.366 -11.972  1.00  0.330          C  
ATOM   9424  C   MET B 583     -15.720 -26.174 -13.007  1.00  0.380          C  
ATOM   9425  O   MET B 583     -14.492 -26.224 -13.016  1.00  0.430          O  
ATOM   9426  CB  MET B 583     -16.911 -24.062 -12.637  1.00  0.450          C  
ATOM   9427  CG  MET B 583     -15.847 -23.227 -13.302  1.00  0.450          C  
ATOM   9428  SD  MET B 583     -16.542 -21.694 -14.004  1.00  0.450          S  
ATOM   9429  CE  MET B 583     -17.626 -22.258 -15.337  1.00  0.450          C  
ATOM   9430  H   MET B 583     -14.658 -24.914 -10.911  1.00  0.370          H  
ATOM   9431  HA  MET B 583     -17.334 -25.944 -11.674  1.00  0.400          H  
ATOM   9432 1HB  MET B 583     -17.678 -24.292 -13.362  1.00  0.540          H  
ATOM   9433 2HB  MET B 583     -17.343 -23.406 -11.885  1.00  0.540          H  
ATOM   9434 1HG  MET B 583     -15.077 -22.965 -12.575  1.00  0.540          H  
ATOM   9435 2HG  MET B 583     -15.373 -23.791 -14.111  1.00  0.540          H  
ATOM   9436 1HE  MET B 583     -18.067 -21.397 -15.832  1.00  0.540          H  
ATOM   9437 2HE  MET B 583     -17.065 -22.823 -16.048  1.00  0.540          H  
ATOM   9438 3HE  MET B 583     -18.426 -22.879 -14.940  1.00  0.540          H  
ATOM   9439  N   ILE B 584     -16.476 -26.774 -13.909  1.00  0.380          N  
ATOM   9440  CA  ILE B 584     -15.900 -27.436 -15.060  1.00  0.410          C  
ATOM   9441  C   ILE B 584     -16.290 -26.586 -16.253  1.00  0.380          C  
ATOM   9442  O   ILE B 584     -17.417 -26.667 -16.744  1.00  0.420          O  
ATOM   9443  CB  ILE B 584     -16.471 -28.850 -15.266  1.00  0.560          C  
ATOM   9444  CG1 ILE B 584     -16.354 -29.717 -13.974  1.00  0.560          C  
ATOM   9445  CG2 ILE B 584     -15.764 -29.494 -16.422  1.00  0.560          C  
ATOM   9446  CD1 ILE B 584     -14.949 -29.984 -13.451  1.00  0.560          C  
ATOM   9447  H   ILE B 584     -17.489 -26.689 -13.826  1.00  0.460          H  
ATOM   9448  HA  ILE B 584     -14.814 -27.459 -14.983  1.00  0.490          H  
ATOM   9449  HB  ILE B 584     -17.530 -28.788 -15.507  1.00  0.670          H  
ATOM   9450 1HG1 ILE B 584     -16.909 -29.201 -13.196  1.00  0.670          H  
ATOM   9451 2HG1 ILE B 584     -16.838 -30.672 -14.156  1.00  0.670          H  
ATOM   9452 1HG2 ILE B 584     -16.174 -30.463 -16.565  1.00  0.670          H  
ATOM   9453 2HG2 ILE B 584     -15.906 -28.903 -17.330  1.00  0.670          H  
ATOM   9454 3HG2 ILE B 584     -14.705 -29.573 -16.218  1.00  0.670          H  
ATOM   9455 1HD1 ILE B 584     -15.004 -30.576 -12.541  1.00  0.670          H  
ATOM   9456 2HD1 ILE B 584     -14.380 -30.537 -14.185  1.00  0.670          H  
ATOM   9457 3HD1 ILE B 584     -14.446 -29.044 -13.224  1.00  0.670          H  
ATOM   9458  N   ASP B 585     -15.373 -25.781 -16.758  1.00  0.430          N  
ATOM   9459  CA  ASP B 585     -15.734 -24.870 -17.829  1.00  0.440          C  
ATOM   9460  C   ASP B 585     -15.772 -25.557 -19.184  1.00  0.450          C  
ATOM   9461  O   ASP B 585     -16.816 -25.588 -19.839  1.00  0.520          O  
ATOM   9462  CB  ASP B 585     -14.780 -23.677 -17.758  1.00  0.610          C  
ATOM   9463  CG  ASP B 585     -13.306 -24.086 -17.672  1.00  0.610          C  
ATOM   9464  OD1 ASP B 585     -12.979 -25.283 -17.811  1.00  0.610          O  
ATOM   9465  OD2 ASP B 585     -12.510 -23.216 -17.445  1.00  0.610          O  
ATOM   9466  H   ASP B 585     -14.428 -25.761 -16.374  1.00  0.520          H  
ATOM   9467  HA  ASP B 585     -16.737 -24.497 -17.632  1.00  0.530          H  
ATOM   9468 1HB  ASP B 585     -14.916 -23.054 -18.646  1.00  0.730          H  
ATOM   9469 2HB  ASP B 585     -15.008 -23.067 -16.892  1.00  0.730          H  
ATOM   9470  N   THR B 586     -14.641 -26.123 -19.579  1.00  0.470          N  
ATOM   9471  CA  THR B 586     -14.475 -26.896 -20.794  1.00  0.520          C  
ATOM   9472  C   THR B 586     -13.787 -28.143 -20.312  1.00  0.520          C  
ATOM   9473  O   THR B 586     -13.650 -29.146 -21.014  1.00  0.580          O  
ATOM   9474  CB  THR B 586     -13.612 -26.202 -21.850  1.00  0.710          C  
ATOM   9475  OG1 THR B 586     -12.258 -26.045 -21.352  1.00  0.710          O  
ATOM   9476  CG2 THR B 586     -14.215 -24.838 -22.159  1.00  0.710          C  
ATOM   9477  H   THR B 586     -13.841 -26.037 -18.968  1.00  0.560          H  
ATOM   9478  HA  THR B 586     -15.446 -27.137 -21.223  1.00  0.620          H  
ATOM   9479  HB  THR B 586     -13.591 -26.807 -22.757  1.00  0.850          H  
ATOM   9480  HG1 THR B 586     -11.699 -25.727 -22.076  1.00  0.850          H  
ATOM   9481 1HG2 THR B 586     -13.616 -24.338 -22.914  1.00  0.850          H  
ATOM   9482 2HG2 THR B 586     -15.235 -24.975 -22.526  1.00  0.850          H  
ATOM   9483 3HG2 THR B 586     -14.235 -24.230 -21.258  1.00  0.850          H  
ATOM   9484  N   GLY B 587     -13.249 -28.007 -19.097  1.00  0.520          N  
ATOM   9485  CA  GLY B 587     -12.470 -29.050 -18.456  1.00  0.550          C  
ATOM   9486  C   GLY B 587     -11.017 -29.058 -18.913  1.00  0.550          C  
ATOM   9487  O   GLY B 587     -10.232 -29.900 -18.483  1.00  0.560          O  
ATOM   9488  H   GLY B 587     -13.379 -27.099 -18.621  1.00  0.620          H  
ATOM   9489 1HA  GLY B 587     -12.513 -28.920 -17.377  1.00  0.660          H  
ATOM   9490 2HA  GLY B 587     -12.914 -30.014 -18.677  1.00  0.660          H  
ATOM   9491  N   GLY B 588     -10.602 -28.104 -19.745  1.00  0.550          N  
ATOM   9492  CA  GLY B 588      -9.230 -28.129 -20.253  1.00  0.580          C  
ATOM   9493  C   GLY B 588      -8.145 -28.200 -19.173  1.00  0.570          C  
ATOM   9494  O   GLY B 588      -7.159 -28.921 -19.347  1.00  0.590          O  
ATOM   9495  H   GLY B 588     -11.258 -27.398 -20.082  1.00  0.660          H  
ATOM   9496 1HA  GLY B 588      -9.120 -28.981 -20.926  1.00  0.700          H  
ATOM   9497 2HA  GLY B 588      -9.071 -27.240 -20.861  1.00  0.700          H  
ATOM   9498  N   THR B 589      -8.344 -27.531 -18.033  1.00  0.590          N  
ATOM   9499  CA  THR B 589      -7.359 -27.536 -16.954  1.00  0.610          C  
ATOM   9500  C   THR B 589      -7.546 -28.717 -16.014  1.00  0.580          C  
ATOM   9501  O   THR B 589      -6.655 -29.059 -15.239  1.00  0.640          O  
ATOM   9502  CB  THR B 589      -7.426 -26.221 -16.165  1.00  0.850          C  
ATOM   9503  OG1 THR B 589      -8.744 -26.076 -15.624  1.00  0.850          O  
ATOM   9504  CG2 THR B 589      -7.111 -25.052 -17.087  1.00  0.850          C  
ATOM   9505  H   THR B 589      -9.181 -26.971 -17.921  1.00  0.710          H  
ATOM   9506  HA  THR B 589      -6.368 -27.609 -17.394  1.00  0.730          H  
ATOM   9507  HB  THR B 589      -6.702 -26.249 -15.342  1.00  1.020          H  
ATOM   9508  HG1 THR B 589      -8.778 -25.316 -15.028  1.00  1.020          H  
ATOM   9509 1HG2 THR B 589      -7.161 -24.122 -16.518  1.00  1.020          H  
ATOM   9510 2HG2 THR B 589      -6.109 -25.176 -17.492  1.00  1.020          H  
ATOM   9511 3HG2 THR B 589      -7.830 -25.018 -17.902  1.00  1.020          H  
ATOM   9512  N   VAL B 590      -8.683 -29.383 -16.119  1.00  0.520          N  
ATOM   9513  CA  VAL B 590      -9.004 -30.531 -15.297  1.00  0.510          C  
ATOM   9514  C   VAL B 590      -8.293 -31.703 -15.905  1.00  0.540          C  
ATOM   9515  O   VAL B 590      -7.699 -32.531 -15.214  1.00  0.560          O  
ATOM   9516  CB  VAL B 590     -10.513 -30.777 -15.269  1.00  0.720          C  
ATOM   9517  CG1 VAL B 590     -10.805 -32.043 -14.547  1.00  0.720          C  
ATOM   9518  CG2 VAL B 590     -11.197 -29.592 -14.600  1.00  0.720          C  
ATOM   9519  H   VAL B 590      -9.332 -29.104 -16.844  1.00  0.620          H  
ATOM   9520  HA  VAL B 590      -8.639 -30.366 -14.283  1.00  0.610          H  
ATOM   9521  HB  VAL B 590     -10.882 -30.889 -16.282  1.00  0.860          H  
ATOM   9522 1HG1 VAL B 590     -11.869 -32.202 -14.555  1.00  0.860          H  
ATOM   9523 2HG1 VAL B 590     -10.324 -32.875 -15.037  1.00  0.860          H  
ATOM   9524 3HG1 VAL B 590     -10.439 -31.972 -13.525  1.00  0.860          H  
ATOM   9525 1HG2 VAL B 590     -12.261 -29.747 -14.583  1.00  0.860          H  
ATOM   9526 2HG2 VAL B 590     -10.828 -29.486 -13.579  1.00  0.860          H  
ATOM   9527 3HG2 VAL B 590     -10.977 -28.678 -15.156  1.00  0.860          H  
ATOM   9528  N   ILE B 591      -8.438 -31.805 -17.210  1.00  0.560          N  
ATOM   9529  CA  ILE B 591      -7.830 -32.849 -17.972  1.00  0.590          C  
ATOM   9530  C   ILE B 591      -6.334 -32.598 -18.034  1.00  0.580          C  
ATOM   9531  O   ILE B 591      -5.570 -33.523 -17.791  1.00  0.590          O  
ATOM   9532  CB  ILE B 591      -8.511 -32.990 -19.320  1.00  0.810          C  
ATOM   9533  CG1 ILE B 591      -9.975 -33.456 -19.019  1.00  0.810          C  
ATOM   9534  CG2 ILE B 591      -7.749 -34.041 -20.168  1.00  0.810          C  
ATOM   9535  CD1 ILE B 591     -10.906 -33.379 -20.134  1.00  0.810          C  
ATOM   9536  H   ILE B 591      -8.997 -31.098 -17.692  1.00  0.670          H  
ATOM   9537  HA  ILE B 591      -7.980 -33.790 -17.452  1.00  0.710          H  
ATOM   9538  HB  ILE B 591      -8.548 -32.023 -19.830  1.00  0.980          H  
ATOM   9539 1HG1 ILE B 591      -9.942 -34.476 -18.690  1.00  0.980          H  
ATOM   9540 2HG1 ILE B 591     -10.383 -32.846 -18.214  1.00  0.980          H  
ATOM   9541 1HG2 ILE B 591      -8.239 -34.181 -21.128  1.00  0.980          H  
ATOM   9542 2HG2 ILE B 591      -6.725 -33.710 -20.343  1.00  0.980          H  
ATOM   9543 3HG2 ILE B 591      -7.730 -34.992 -19.632  1.00  0.980          H  
ATOM   9544 1HD1 ILE B 591     -11.882 -33.722 -19.815  1.00  0.980          H  
ATOM   9545 2HD1 ILE B 591     -10.985 -32.344 -20.471  1.00  0.980          H  
ATOM   9546 3HD1 ILE B 591     -10.554 -34.002 -20.938  1.00  0.980          H  
ATOM   9547  N   ALA B 592      -5.877 -31.365 -18.326  1.00  0.580          N  
ATOM   9548  CA  ALA B 592      -4.440 -31.132 -18.308  1.00  0.590          C  
ATOM   9549  C   ALA B 592      -3.860 -31.467 -16.934  1.00  0.590          C  
ATOM   9550  O   ALA B 592      -2.774 -32.051 -16.855  1.00  0.610          O  
ATOM   9551  CB  ALA B 592      -4.118 -29.690 -18.645  1.00  0.820          C  
ATOM   9552  H   ALA B 592      -6.500 -30.601 -18.594  1.00  0.700          H  
ATOM   9553  HA  ALA B 592      -3.981 -31.786 -19.050  1.00  0.710          H  
ATOM   9554 1HB  ALA B 592      -3.040 -29.545 -18.644  1.00  0.990          H  
ATOM   9555 2HB  ALA B 592      -4.517 -29.447 -19.631  1.00  0.990          H  
ATOM   9556 3HB  ALA B 592      -4.569 -29.042 -17.905  1.00  0.990          H  
ATOM   9557  N   ALA B 593      -4.562 -31.108 -15.840  1.00  0.580          N  
ATOM   9558  CA  ALA B 593      -4.079 -31.461 -14.522  1.00  0.590          C  
ATOM   9559  C   ALA B 593      -4.044 -32.976 -14.360  1.00  0.580          C  
ATOM   9560  O   ALA B 593      -3.073 -33.510 -13.826  1.00  0.590          O  
ATOM   9561  CB  ALA B 593      -4.956 -30.830 -13.470  1.00  0.820          C  
ATOM   9562  H   ALA B 593      -5.423 -30.562 -15.893  1.00  0.700          H  
ATOM   9563  HA  ALA B 593      -3.064 -31.091 -14.416  1.00  0.710          H  
ATOM   9564 1HB  ALA B 593      -4.612 -31.081 -12.497  1.00  0.990          H  
ATOM   9565 2HB  ALA B 593      -4.934 -29.750 -13.597  1.00  0.990          H  
ATOM   9566 3HB  ALA B 593      -5.970 -31.187 -13.591  1.00  0.990          H  
ATOM   9567  N   ALA B 594      -5.075 -33.685 -14.842  1.00  0.580          N  
ATOM   9568  CA  ALA B 594      -5.090 -35.137 -14.749  1.00  0.590          C  
ATOM   9569  C   ALA B 594      -3.942 -35.757 -15.526  1.00  0.610          C  
ATOM   9570  O   ALA B 594      -3.325 -36.714 -15.056  1.00  0.640          O  
ATOM   9571  CB  ALA B 594      -6.390 -35.669 -15.274  1.00  0.820          C  
ATOM   9572  H   ALA B 594      -5.898 -33.209 -15.219  1.00  0.700          H  
ATOM   9573  HA  ALA B 594      -4.986 -35.411 -13.705  1.00  0.710          H  
ATOM   9574 1HB  ALA B 594      -6.400 -36.738 -15.169  1.00  0.990          H  
ATOM   9575 2HB  ALA B 594      -7.199 -35.230 -14.699  1.00  0.990          H  
ATOM   9576 3HB  ALA B 594      -6.501 -35.405 -16.316  1.00  0.990          H  
ATOM   9577  N   LYS B 595      -3.649 -35.206 -16.708  1.00  0.610          N  
ATOM   9578  CA  LYS B 595      -2.571 -35.684 -17.553  1.00  0.640          C  
ATOM   9579  C   LYS B 595      -1.254 -35.515 -16.836  1.00  0.640          C  
ATOM   9580  O   LYS B 595      -0.410 -36.417 -16.859  1.00  0.670          O  
ATOM   9581  CB  LYS B 595      -2.567 -34.966 -18.902  1.00  0.880          C  
ATOM   9582  CG  LYS B 595      -1.526 -35.488 -19.895  1.00  0.880          C  
ATOM   9583  CD  LYS B 595      -1.658 -34.793 -21.248  1.00  0.880          C  
ATOM   9584  CE  LYS B 595      -0.610 -35.290 -22.238  1.00  0.880          C  
ATOM   9585  NZ  LYS B 595      -0.731 -34.615 -23.562  1.00  0.880          N  
ATOM   9586  H   LYS B 595      -4.241 -34.447 -17.042  1.00  0.730          H  
ATOM   9587  HA  LYS B 595      -2.704 -36.740 -17.720  1.00  0.770          H  
ATOM   9588 1HB  LYS B 595      -3.552 -35.042 -19.354  1.00  1.060          H  
ATOM   9589 2HB  LYS B 595      -2.370 -33.906 -18.738  1.00  1.060          H  
ATOM   9590 1HG  LYS B 595      -0.522 -35.312 -19.499  1.00  1.060          H  
ATOM   9591 2HG  LYS B 595      -1.661 -36.562 -20.026  1.00  1.060          H  
ATOM   9592 1HD  LYS B 595      -2.654 -34.980 -21.654  1.00  1.060          H  
ATOM   9593 2HD  LYS B 595      -1.537 -33.717 -21.112  1.00  1.060          H  
ATOM   9594 1HE  LYS B 595       0.382 -35.098 -21.833  1.00  1.060          H  
ATOM   9595 2HE  LYS B 595      -0.733 -36.364 -22.377  1.00  1.060          H  
ATOM   9596 1HZ  LYS B 595      -0.022 -34.972 -24.188  1.00  1.060          H  
ATOM   9597 2HZ  LYS B 595      -1.646 -34.797 -23.952  1.00  1.060          H  
ATOM   9598 3HZ  LYS B 595      -0.607 -33.620 -23.447  1.00  1.060          H  
ATOM   9599  N   LEU B 596      -1.092 -34.375 -16.170  1.00  0.610          N  
ATOM   9600  CA  LEU B 596       0.105 -34.089 -15.414  1.00  0.630          C  
ATOM   9601  C   LEU B 596       0.218 -35.095 -14.284  1.00  0.670          C  
ATOM   9602  O   LEU B 596       1.262 -35.719 -14.098  1.00  0.740          O  
ATOM   9603  CB  LEU B 596       0.050 -32.660 -14.863  1.00  0.870          C  
ATOM   9604  CG  LEU B 596       1.326 -32.070 -14.172  1.00  0.870          C  
ATOM   9605  CD1 LEU B 596       1.368 -32.452 -12.727  1.00  0.870          C  
ATOM   9606  CD2 LEU B 596       2.600 -32.562 -14.871  1.00  0.870          C  
ATOM   9607  H   LEU B 596      -1.814 -33.649 -16.252  1.00  0.730          H  
ATOM   9608  HA  LEU B 596       0.953 -34.196 -16.085  1.00  0.760          H  
ATOM   9609 1HB  LEU B 596      -0.266 -32.010 -15.651  1.00  1.050          H  
ATOM   9610 2HB  LEU B 596      -0.736 -32.631 -14.114  1.00  1.050          H  
ATOM   9611  HG  LEU B 596       1.282 -30.988 -14.230  1.00  1.050          H  
ATOM   9612 1HD1 LEU B 596       2.251 -32.003 -12.313  1.00  1.050          H  
ATOM   9613 2HD1 LEU B 596       0.481 -32.078 -12.231  1.00  1.050          H  
ATOM   9614 3HD1 LEU B 596       1.426 -33.512 -12.590  1.00  1.050          H  
ATOM   9615 1HD2 LEU B 596       3.470 -32.125 -14.391  1.00  1.050          H  
ATOM   9616 2HD2 LEU B 596       2.688 -33.636 -14.809  1.00  1.050          H  
ATOM   9617 3HD2 LEU B 596       2.586 -32.268 -15.917  1.00  1.050          H  
ATOM   9618  N   LEU B 597      -0.867 -35.308 -13.547  1.00  0.650          N  
ATOM   9619  CA  LEU B 597      -0.806 -36.247 -12.454  1.00  0.690          C  
ATOM   9620  C   LEU B 597      -0.412 -37.627 -12.966  1.00  0.750          C  
ATOM   9621  O   LEU B 597       0.409 -38.297 -12.333  1.00  0.810          O  
ATOM   9622  CB  LEU B 597      -2.167 -36.292 -11.738  1.00  0.950          C  
ATOM   9623  CG  LEU B 597      -2.557 -35.039 -10.913  1.00  0.950          C  
ATOM   9624  CD1 LEU B 597      -3.998 -35.143 -10.486  1.00  0.950          C  
ATOM   9625  CD2 LEU B 597      -1.672 -34.941  -9.688  1.00  0.950          C  
ATOM   9626  H   LEU B 597      -1.720 -34.774 -13.727  1.00  0.780          H  
ATOM   9627  HA  LEU B 597      -0.036 -35.924 -11.767  1.00  0.830          H  
ATOM   9628 1HB  LEU B 597      -2.935 -36.433 -12.495  1.00  1.140          H  
ATOM   9629 2HB  LEU B 597      -2.194 -37.138 -11.080  1.00  1.140          H  
ATOM   9630  HG  LEU B 597      -2.445 -34.155 -11.521  1.00  1.140          H  
ATOM   9631 1HD1 LEU B 597      -4.279 -34.260  -9.912  1.00  1.140          H  
ATOM   9632 2HD1 LEU B 597      -4.618 -35.216 -11.362  1.00  1.140          H  
ATOM   9633 3HD1 LEU B 597      -4.132 -36.013  -9.889  1.00  1.140          H  
ATOM   9634 1HD2 LEU B 597      -1.951 -34.081  -9.100  1.00  1.140          H  
ATOM   9635 2HD2 LEU B 597      -1.793 -35.832  -9.090  1.00  1.140          H  
ATOM   9636 3HD2 LEU B 597      -0.642 -34.840  -9.978  1.00  1.140          H  
ATOM   9637  N   GLN B 598      -0.895 -38.036 -14.147  1.00  0.750          N  
ATOM   9638  CA  GLN B 598      -0.439 -39.326 -14.643  1.00  0.810          C  
ATOM   9639  C   GLN B 598       1.060 -39.259 -15.014  1.00  0.810          C  
ATOM   9640  O   GLN B 598       1.824 -40.164 -14.680  1.00  0.840          O  
ATOM   9641  CB  GLN B 598      -1.217 -39.760 -15.894  1.00  1.110          C  
ATOM   9642  CG  GLN B 598      -2.706 -40.016 -15.708  1.00  1.110          C  
ATOM   9643  CD  GLN B 598      -3.046 -40.982 -14.634  1.00  1.110          C  
ATOM   9644  OE1 GLN B 598      -2.267 -41.892 -14.336  1.00  1.110          O  
ATOM   9645  NE2 GLN B 598      -4.231 -40.818 -14.049  1.00  1.110          N  
ATOM   9646  H   GLN B 598      -1.612 -37.487 -14.629  1.00  0.900          H  
ATOM   9647  HA  GLN B 598      -0.564 -40.069 -13.861  1.00  0.970          H  
ATOM   9648 1HB  GLN B 598      -1.121 -38.985 -16.656  1.00  1.330          H  
ATOM   9649 2HB  GLN B 598      -0.774 -40.668 -16.298  1.00  1.330          H  
ATOM   9650 1HG  GLN B 598      -3.217 -39.089 -15.501  1.00  1.330          H  
ATOM   9651 2HG  GLN B 598      -3.076 -40.440 -16.631  1.00  1.330          H  
ATOM   9652 1HE2 GLN B 598      -4.525 -41.451 -13.337  1.00  1.330          H  
ATOM   9653 2HE2 GLN B 598      -4.882 -40.082 -14.361  1.00  1.330          H  
ATOM   9654  N   LYS B 599       1.520 -38.155 -15.620  1.00  0.790          N  
ATOM   9655  CA  LYS B 599       2.935 -37.990 -16.000  1.00  0.810          C  
ATOM   9656  C   LYS B 599       3.871 -38.123 -14.794  1.00  0.810          C  
ATOM   9657  O   LYS B 599       4.929 -38.764 -14.868  1.00  0.840          O  
ATOM   9658  CB  LYS B 599       3.160 -36.631 -16.672  1.00  1.130          C  
ATOM   9659  CG  LYS B 599       4.588 -36.382 -17.160  1.00  1.130          C  
ATOM   9660  CD  LYS B 599       4.708 -35.031 -17.867  1.00  1.130          C  
ATOM   9661  CE  LYS B 599       6.144 -34.764 -18.309  1.00  1.130          C  
ATOM   9662  NZ  LYS B 599       6.290 -33.437 -18.973  1.00  1.130          N  
ATOM   9663  H   LYS B 599       0.847 -37.434 -15.902  1.00  0.950          H  
ATOM   9664  HA  LYS B 599       3.189 -38.774 -16.710  1.00  0.970          H  
ATOM   9665 1HB  LYS B 599       2.473 -36.523 -17.511  1.00  1.350          H  
ATOM   9666 2HB  LYS B 599       2.927 -35.844 -15.965  1.00  1.350          H  
ATOM   9667 1HG  LYS B 599       5.269 -36.386 -16.303  1.00  1.350          H  
ATOM   9668 2HG  LYS B 599       4.885 -37.180 -17.840  1.00  1.350          H  
ATOM   9669 1HD  LYS B 599       4.052 -35.017 -18.740  1.00  1.350          H  
ATOM   9670 2HD  LYS B 599       4.392 -34.238 -17.183  1.00  1.350          H  
ATOM   9671 1HE  LYS B 599       6.796 -34.797 -17.438  1.00  1.350          H  
ATOM   9672 2HE  LYS B 599       6.448 -35.542 -19.009  1.00  1.350          H  
ATOM   9673 1HZ  LYS B 599       7.252 -33.302 -19.251  1.00  1.350          H  
ATOM   9674 2HZ  LYS B 599       5.697 -33.399 -19.792  1.00  1.350          H  
ATOM   9675 3HZ  LYS B 599       6.021 -32.705 -18.326  1.00  1.350          H  
ATOM   9676  N   GLU B 600       3.422 -37.564 -13.670  1.00  0.780          N  
ATOM   9677  CA  GLU B 600       4.133 -37.532 -12.393  1.00  0.790          C  
ATOM   9678  C   GLU B 600       3.947 -38.820 -11.586  1.00  0.800          C  
ATOM   9679  O   GLU B 600       4.427 -38.925 -10.456  1.00  0.810          O  
ATOM   9680  CB  GLU B 600       3.673 -36.335 -11.566  1.00  1.100          C  
ATOM   9681  CG  GLU B 600       4.010 -34.976 -12.151  1.00  1.100          C  
ATOM   9682  CD  GLU B 600       5.473 -34.658 -12.154  1.00  1.100          C  
ATOM   9683  OE1 GLU B 600       6.122 -34.978 -11.196  1.00  1.100          O  
ATOM   9684  OE2 GLU B 600       5.946 -34.074 -13.097  1.00  1.100          O  
ATOM   9685  H   GLU B 600       2.543 -37.042 -13.746  1.00  0.940          H  
ATOM   9686  HA  GLU B 600       5.195 -37.414 -12.600  1.00  0.950          H  
ATOM   9687 1HB  GLU B 600       2.587 -36.383 -11.460  1.00  1.320          H  
ATOM   9688 2HB  GLU B 600       4.110 -36.391 -10.572  1.00  1.320          H  
ATOM   9689 1HG  GLU B 600       3.657 -34.960 -13.175  1.00  1.320          H  
ATOM   9690 2HG  GLU B 600       3.470 -34.232 -11.605  1.00  1.320          H  
ATOM   9691  N   GLN B 601       3.280 -39.797 -12.199  1.00  0.820          N  
ATOM   9692  CA  GLN B 601       2.998 -41.127 -11.705  1.00  0.850          C  
ATOM   9693  C   GLN B 601       2.054 -41.205 -10.513  1.00  0.780          C  
ATOM   9694  O   GLN B 601       2.277 -42.010  -9.606  1.00  0.760          O  
ATOM   9695  CB  GLN B 601       4.316 -41.831 -11.360  1.00  1.180          C  
ATOM   9696  CG  GLN B 601       5.315 -41.869 -12.512  1.00  1.180          C  
ATOM   9697  CD  GLN B 601       4.839 -42.627 -13.693  1.00  1.180          C  
ATOM   9698  OE1 GLN B 601       4.632 -43.847 -13.637  1.00  1.180          O  
ATOM   9699  NE2 GLN B 601       4.645 -41.906 -14.800  1.00  1.180          N  
ATOM   9700  H   GLN B 601       2.890 -39.619 -13.125  1.00  0.980          H  
ATOM   9701  HA  GLN B 601       2.519 -41.675 -12.520  1.00  1.020          H  
ATOM   9702 1HB  GLN B 601       4.790 -41.334 -10.541  1.00  1.410          H  
ATOM   9703 2HB  GLN B 601       4.114 -42.857 -11.050  1.00  1.410          H  
ATOM   9704 1HG  GLN B 601       5.534 -40.853 -12.835  1.00  1.410          H  
ATOM   9705 2HG  GLN B 601       6.226 -42.340 -12.153  1.00  1.410          H  
ATOM   9706 1HE2 GLN B 601       4.314 -42.345 -15.634  1.00  1.410          H  
ATOM   9707 2HE2 GLN B 601       4.814 -40.884 -14.807  1.00  1.410          H  
ATOM   9708  N   ALA B 602       0.980 -40.409 -10.544  1.00  0.750          N  
ATOM   9709  CA  ALA B 602      -0.102 -40.474  -9.566  1.00  0.710          C  
ATOM   9710  C   ALA B 602      -0.736 -41.838  -9.752  1.00  0.740          C  
ATOM   9711  O   ALA B 602      -0.570 -42.436 -10.814  1.00  0.800          O  
ATOM   9712  CB  ALA B 602      -1.121 -39.362  -9.760  1.00  1.010          C  
ATOM   9713  H   ALA B 602       0.883 -39.730 -11.300  1.00  0.900          H  
ATOM   9714  HA  ALA B 602       0.315 -40.415  -8.565  1.00  0.850          H  
ATOM   9715 1HB  ALA B 602      -1.922 -39.463  -9.019  1.00  1.210          H  
ATOM   9716 2HB  ALA B 602      -0.625 -38.396  -9.633  1.00  1.210          H  
ATOM   9717 3HB  ALA B 602      -1.539 -39.433 -10.760  1.00  1.210          H  
ATOM   9718  N   LYS B 603      -1.371 -42.375  -8.719  1.00  0.730          N  
ATOM   9719  CA  LYS B 603      -1.966 -43.700  -8.835  1.00  0.780          C  
ATOM   9720  C   LYS B 603      -3.357 -43.607  -9.452  1.00  0.800          C  
ATOM   9721  O   LYS B 603      -3.714 -44.382 -10.339  1.00  0.900          O  
ATOM   9722  CB  LYS B 603      -2.013 -44.367  -7.459  1.00  1.070          C  
ATOM   9723  CG  LYS B 603      -2.491 -45.795  -7.450  1.00  1.070          C  
ATOM   9724  CD  LYS B 603      -2.364 -46.389  -6.057  1.00  1.070          C  
ATOM   9725  CE  LYS B 603      -2.837 -47.832  -6.027  1.00  1.070          C  
ATOM   9726  NZ  LYS B 603      -2.704 -48.425  -4.675  1.00  1.070          N  
ATOM   9727  H   LYS B 603      -1.516 -41.830  -7.867  1.00  0.880          H  
ATOM   9728  HA  LYS B 603      -1.344 -44.304  -9.495  1.00  0.940          H  
ATOM   9729 1HB  LYS B 603      -1.031 -44.350  -7.014  1.00  1.290          H  
ATOM   9730 2HB  LYS B 603      -2.670 -43.794  -6.804  1.00  1.290          H  
ATOM   9731 1HG  LYS B 603      -3.521 -45.847  -7.767  1.00  1.290          H  
ATOM   9732 2HG  LYS B 603      -1.891 -46.377  -8.145  1.00  1.290          H  
ATOM   9733 1HD  LYS B 603      -1.321 -46.342  -5.736  1.00  1.290          H  
ATOM   9734 2HD  LYS B 603      -2.966 -45.800  -5.360  1.00  1.290          H  
ATOM   9735 1HE  LYS B 603      -3.884 -47.872  -6.330  1.00  1.290          H  
ATOM   9736 2HE  LYS B 603      -2.244 -48.418  -6.729  1.00  1.290          H  
ATOM   9737 1HZ  LYS B 603      -3.027 -49.383  -4.693  1.00  1.290          H  
ATOM   9738 2HZ  LYS B 603      -1.733 -48.400  -4.393  1.00  1.290          H  
ATOM   9739 3HZ  LYS B 603      -3.260 -47.894  -4.018  1.00  1.290          H  
ATOM   9740  N   LYS B 604      -4.144 -42.664  -8.939  1.00  0.730          N  
ATOM   9741  CA  LYS B 604      -5.543 -42.434  -9.339  1.00  0.780          C  
ATOM   9742  C   LYS B 604      -5.890 -40.959  -9.407  1.00  0.660          C  
ATOM   9743  O   LYS B 604      -5.238 -40.140  -8.741  1.00  0.650          O  
ATOM   9744  CB  LYS B 604      -6.518 -43.124  -8.380  1.00  1.070          C  
ATOM   9745  CG  LYS B 604      -6.520 -44.652  -8.353  1.00  1.070          C  
ATOM   9746  CD  LYS B 604      -7.210 -45.196  -9.601  1.00  1.070          C  
ATOM   9747  CE  LYS B 604      -7.293 -46.699  -9.633  1.00  1.070          C  
ATOM   9748  NZ  LYS B 604      -7.978 -47.164 -10.880  1.00  1.070          N  
ATOM   9749  H   LYS B 604      -3.728 -42.081  -8.212  1.00  0.880          H  
ATOM   9750  HA  LYS B 604      -5.688 -42.836 -10.343  1.00  0.940          H  
ATOM   9751 1HB  LYS B 604      -6.263 -42.814  -7.397  1.00  1.290          H  
ATOM   9752 2HB  LYS B 604      -7.536 -42.783  -8.584  1.00  1.290          H  
ATOM   9753 1HG  LYS B 604      -5.517 -45.021  -8.322  1.00  1.290          H  
ATOM   9754 2HG  LYS B 604      -7.043 -45.000  -7.466  1.00  1.290          H  
ATOM   9755 1HD  LYS B 604      -8.219 -44.786  -9.660  1.00  1.290          H  
ATOM   9756 2HD  LYS B 604      -6.667 -44.880 -10.489  1.00  1.290          H  
ATOM   9757 1HE  LYS B 604      -6.282 -47.103  -9.611  1.00  1.290          H  
ATOM   9758 2HE  LYS B 604      -7.840 -47.063  -8.765  1.00  1.290          H  
ATOM   9759 1HZ  LYS B 604      -8.011 -48.172 -10.899  1.00  1.290          H  
ATOM   9760 2HZ  LYS B 604      -8.925 -46.800 -10.907  1.00  1.290          H  
ATOM   9761 3HZ  LYS B 604      -7.468 -46.823 -11.690  1.00  1.290          H  
ATOM   9762  N   VAL B 605      -6.890 -40.624 -10.252  1.00  0.660          N  
ATOM   9763  CA  VAL B 605      -7.401 -39.247 -10.341  1.00  0.620          C  
ATOM   9764  C   VAL B 605      -8.936 -39.113 -10.220  1.00  0.570          C  
ATOM   9765  O   VAL B 605      -9.714 -39.595 -11.061  1.00  0.670          O  
ATOM   9766  CB  VAL B 605      -6.933 -38.570 -11.652  1.00  0.880          C  
ATOM   9767  CG1 VAL B 605      -7.518 -37.143 -11.770  1.00  0.880          C  
ATOM   9768  CG2 VAL B 605      -5.386 -38.489 -11.679  1.00  0.880          C  
ATOM   9769  H   VAL B 605      -7.345 -41.379 -10.799  1.00  0.790          H  
ATOM   9770  HA  VAL B 605      -6.963 -38.686  -9.518  1.00  0.740          H  
ATOM   9771  HB  VAL B 605      -7.281 -39.148 -12.490  1.00  1.060          H  
ATOM   9772 1HG1 VAL B 605      -7.175 -36.705 -12.694  1.00  1.060          H  
ATOM   9773 2HG1 VAL B 605      -8.607 -37.167 -11.776  1.00  1.060          H  
ATOM   9774 3HG1 VAL B 605      -7.175 -36.540 -10.930  1.00  1.060          H  
ATOM   9775 1HG2 VAL B 605      -5.059 -38.015 -12.610  1.00  1.060          H  
ATOM   9776 2HG2 VAL B 605      -5.047 -37.909 -10.833  1.00  1.060          H  
ATOM   9777 3HG2 VAL B 605      -4.961 -39.482 -11.620  1.00  1.060          H  
ATOM   9778  N   CYS B 606      -9.345 -38.352  -9.217  1.00  0.510          N  
ATOM   9779  CA  CYS B 606     -10.745 -38.072  -8.926  1.00  0.500          C  
ATOM   9780  C   CYS B 606     -10.941 -36.588  -9.039  1.00  0.460          C  
ATOM   9781  O   CYS B 606     -10.102 -35.851  -8.559  1.00  0.470          O  
ATOM   9782  CB  CYS B 606     -11.109 -38.536  -7.515  1.00  0.700          C  
ATOM   9783  SG  CYS B 606     -12.844 -38.222  -7.003  1.00  0.700          S  
ATOM   9784  H   CYS B 606      -8.624 -37.970  -8.590  1.00  0.610          H  
ATOM   9785  HA  CYS B 606     -11.377 -38.569  -9.660  1.00  0.600          H  
ATOM   9786 1HB  CYS B 606     -10.925 -39.601  -7.453  1.00  0.840          H  
ATOM   9787 2HB  CYS B 606     -10.447 -38.056  -6.789  1.00  0.840          H  
ATOM   9788  HG  CYS B 606     -12.754 -36.891  -7.013  1.00  0.840          H  
ATOM   9789  N   VAL B 607     -11.996 -36.137  -9.682  1.00  0.450          N  
ATOM   9790  CA  VAL B 607     -12.212 -34.708  -9.838  1.00  0.440          C  
ATOM   9791  C   VAL B 607     -13.525 -34.234  -9.234  1.00  0.430          C  
ATOM   9792  O   VAL B 607     -14.561 -34.880  -9.408  1.00  0.480          O  
ATOM   9793  CB  VAL B 607     -12.261 -34.349 -11.334  1.00  0.620          C  
ATOM   9794  CG1 VAL B 607     -12.460 -32.804 -11.499  1.00  0.620          C  
ATOM   9795  CG2 VAL B 607     -11.041 -34.874 -12.043  1.00  0.620          C  
ATOM   9796  H   VAL B 607     -12.643 -36.794 -10.122  1.00  0.540          H  
ATOM   9797  HA  VAL B 607     -11.400 -34.170  -9.352  1.00  0.530          H  
ATOM   9798  HB  VAL B 607     -13.114 -34.834 -11.772  1.00  0.740          H  
ATOM   9799 1HG1 VAL B 607     -12.537 -32.568 -12.523  1.00  0.740          H  
ATOM   9800 2HG1 VAL B 607     -13.367 -32.464 -11.022  1.00  0.740          H  
ATOM   9801 3HG1 VAL B 607     -11.613 -32.275 -11.066  1.00  0.740          H  
ATOM   9802 1HG2 VAL B 607     -11.102 -34.642 -13.095  1.00  0.740          H  
ATOM   9803 2HG2 VAL B 607     -10.185 -34.440 -11.639  1.00  0.740          H  
ATOM   9804 3HG2 VAL B 607     -10.986 -35.948 -11.914  1.00  0.740          H  
ATOM   9805  N   MET B 608     -13.498 -33.111  -8.524  1.00  0.400          N  
ATOM   9806  CA  MET B 608     -14.756 -32.560  -8.049  1.00  0.400          C  
ATOM   9807  C   MET B 608     -14.818 -31.059  -8.335  1.00  0.390          C  
ATOM   9808  O   MET B 608     -13.802 -30.348  -8.271  1.00  0.430          O  
ATOM   9809  CB  MET B 608     -14.979 -32.851  -6.558  1.00  0.560          C  
ATOM   9810  CG  MET B 608     -13.951 -32.240  -5.558  1.00  0.560          C  
ATOM   9811  SD  MET B 608     -14.239 -30.470  -5.169  1.00  0.560          S  
ATOM   9812  CE  MET B 608     -15.812 -30.428  -4.331  1.00  0.560          C  
ATOM   9813  H   MET B 608     -12.611 -32.622  -8.367  1.00  0.480          H  
ATOM   9814  HA  MET B 608     -15.572 -33.015  -8.605  1.00  0.480          H  
ATOM   9815 1HB  MET B 608     -15.978 -32.537  -6.286  1.00  0.670          H  
ATOM   9816 2HB  MET B 608     -14.943 -33.932  -6.415  1.00  0.670          H  
ATOM   9817 1HG  MET B 608     -13.972 -32.803  -4.627  1.00  0.670          H  
ATOM   9818 2HG  MET B 608     -12.946 -32.331  -5.985  1.00  0.670          H  
ATOM   9819 1HE  MET B 608     -16.053 -29.408  -4.077  1.00  0.670          H  
ATOM   9820 2HE  MET B 608     -16.582 -30.803  -4.991  1.00  0.670          H  
ATOM   9821 3HE  MET B 608     -15.765 -31.029  -3.421  1.00  0.670          H  
ATOM   9822  N   ALA B 609     -16.029 -30.600  -8.632  1.00  0.360          N  
ATOM   9823  CA  ALA B 609     -16.359 -29.194  -8.847  1.00  0.350          C  
ATOM   9824  C   ALA B 609     -17.848 -29.051  -8.668  1.00  0.320          C  
ATOM   9825  O   ALA B 609     -18.555 -30.035  -8.799  1.00  0.430          O  
ATOM   9826  CB  ALA B 609     -15.941 -28.745 -10.229  1.00  0.490          C  
ATOM   9827  H   ALA B 609     -16.777 -31.296  -8.733  1.00  0.430          H  
ATOM   9828  HA  ALA B 609     -15.862 -28.593  -8.088  1.00  0.420          H  
ATOM   9829 1HB  ALA B 609     -16.211 -27.728 -10.360  1.00  0.590          H  
ATOM   9830 2HB  ALA B 609     -14.864 -28.858 -10.344  1.00  0.590          H  
ATOM   9831 3HB  ALA B 609     -16.455 -29.352 -10.953  1.00  0.590          H  
ATOM   9832  N   THR B 610     -18.367 -27.869  -8.400  1.00  0.310          N  
ATOM   9833  CA  THR B 610     -19.813 -27.786  -8.271  1.00  0.310          C  
ATOM   9834  C   THR B 610     -20.468 -27.498  -9.603  1.00  0.300          C  
ATOM   9835  O   THR B 610     -21.406 -28.186 -10.041  1.00  0.330          O  
ATOM   9836  CB  THR B 610     -20.207 -26.700  -7.250  1.00  0.430          C  
ATOM   9837  OG1 THR B 610     -19.616 -27.025  -5.989  1.00  0.430          O  
ATOM   9838  CG2 THR B 610     -21.738 -26.668  -7.087  1.00  0.430          C  
ATOM   9839  H   THR B 610     -17.808 -27.025  -8.296  1.00  0.370          H  
ATOM   9840  HA  THR B 610     -20.187 -28.732  -7.913  1.00  0.370          H  
ATOM   9841  HB  THR B 610     -19.848 -25.722  -7.580  1.00  0.520          H  
ATOM   9842  HG1 THR B 610     -19.820 -26.321  -5.330  1.00  0.520          H  
ATOM   9843 1HG2 THR B 610     -22.012 -25.912  -6.356  1.00  0.520          H  
ATOM   9844 2HG2 THR B 610     -22.206 -26.429  -8.030  1.00  0.520          H  
ATOM   9845 3HG2 THR B 610     -22.076 -27.634  -6.741  1.00  0.520          H  
ATOM   9846  N   HIS B 611     -19.945 -26.494 -10.278  1.00  0.280          N  
ATOM   9847  CA  HIS B 611     -20.537 -25.992 -11.496  1.00  0.310          C  
ATOM   9848  C   HIS B 611     -20.136 -26.753 -12.745  1.00  0.310          C  
ATOM   9849  O   HIS B 611     -19.348 -26.295 -13.577  1.00  0.360          O  
ATOM   9850  CB  HIS B 611     -20.236 -24.512 -11.601  1.00  0.420          C  
ATOM   9851  CG  HIS B 611     -20.868 -23.767 -10.544  1.00  0.420          C  
ATOM   9852  ND1 HIS B 611     -20.203 -22.827  -9.804  1.00  0.420          N  
ATOM   9853  CD2 HIS B 611     -22.117 -23.802 -10.071  1.00  0.420          C  
ATOM   9854  CE1 HIS B 611     -21.018 -22.329  -8.902  1.00  0.420          C  
ATOM   9855  NE2 HIS B 611     -22.188 -22.913  -9.046  1.00  0.420          N  
ATOM   9856  H   HIS B 611     -19.126 -26.014  -9.892  1.00  0.340          H  
ATOM   9857  HA  HIS B 611     -21.619 -26.094 -11.418  1.00  0.370          H  
ATOM   9858 1HB  HIS B 611     -19.219 -24.381 -11.452  1.00  0.510          H  
ATOM   9859 2HB  HIS B 611     -20.506 -24.109 -12.572  1.00  0.510          H  
ATOM   9860  HD2 HIS B 611     -22.919 -24.419 -10.433  1.00  0.510          H  
ATOM   9861  HE1 HIS B 611     -20.770 -21.565  -8.166  1.00  0.510          H  
ATOM   9862  HE2 HIS B 611     -23.039 -22.740  -8.496  1.00  0.510          H  
ATOM   9863  N   GLY B 612     -20.745 -27.914 -12.902  1.00  0.370          N  
ATOM   9864  CA  GLY B 612     -20.519 -28.823 -14.028  1.00  0.440          C  
ATOM   9865  C   GLY B 612     -21.164 -28.288 -15.300  1.00  0.410          C  
ATOM   9866  O   GLY B 612     -22.130 -28.858 -15.817  1.00  0.520          O  
ATOM   9867  H   GLY B 612     -21.356 -28.191 -12.131  1.00  0.440          H  
ATOM   9868 1HA  GLY B 612     -19.453 -28.973 -14.182  1.00  0.530          H  
ATOM   9869 2HA  GLY B 612     -20.954 -29.791 -13.803  1.00  0.530          H  
ATOM   9870  N   LEU B 613     -20.668 -27.149 -15.762  1.00  0.410          N  
ATOM   9871  CA  LEU B 613     -21.189 -26.485 -16.934  1.00  0.430          C  
ATOM   9872  C   LEU B 613     -20.908 -27.277 -18.191  1.00  0.480          C  
ATOM   9873  O   LEU B 613     -21.805 -27.486 -19.012  1.00  0.860          O  
ATOM   9874  CB  LEU B 613     -20.598 -25.074 -17.037  1.00  0.590          C  
ATOM   9875  CG  LEU B 613     -21.056 -24.237 -18.226  1.00  0.590          C  
ATOM   9876  CD1 LEU B 613     -22.556 -24.047 -18.182  1.00  0.590          C  
ATOM   9877  CD2 LEU B 613     -20.343 -22.888 -18.189  1.00  0.590          C  
ATOM   9878  H   LEU B 613     -19.919 -26.731 -15.219  1.00  0.490          H  
ATOM   9879  HA  LEU B 613     -22.253 -26.413 -16.820  1.00  0.520          H  
ATOM   9880 1HB  LEU B 613     -20.839 -24.531 -16.125  1.00  0.710          H  
ATOM   9881 2HB  LEU B 613     -19.513 -25.162 -17.098  1.00  0.710          H  
ATOM   9882  HG  LEU B 613     -20.811 -24.756 -19.153  1.00  0.710          H  
ATOM   9883 1HD1 LEU B 613     -22.814 -23.475 -19.033  1.00  0.710          H  
ATOM   9884 2HD1 LEU B 613     -23.081 -24.994 -18.234  1.00  0.710          H  
ATOM   9885 3HD1 LEU B 613     -22.844 -23.521 -17.270  1.00  0.710          H  
ATOM   9886 1HD2 LEU B 613     -20.658 -22.283 -19.040  1.00  0.710          H  
ATOM   9887 2HD2 LEU B 613     -20.593 -22.368 -17.265  1.00  0.710          H  
ATOM   9888 3HD2 LEU B 613     -19.265 -23.050 -18.236  1.00  0.710          H  
ATOM   9889  N   PHE B 614     -19.671 -27.740 -18.342  1.00  0.590          N  
ATOM   9890  CA  PHE B 614     -19.281 -28.531 -19.501  1.00  0.550          C  
ATOM   9891  C   PHE B 614     -19.637 -27.850 -20.822  1.00  0.580          C  
ATOM   9892  O   PHE B 614     -20.430 -28.383 -21.615  1.00  0.630          O  
ATOM   9893  CB  PHE B 614     -19.945 -29.914 -19.486  1.00  0.790          C  
ATOM   9894  CG  PHE B 614     -19.657 -30.770 -18.317  1.00  0.790          C  
ATOM   9895  CD1 PHE B 614     -20.632 -30.986 -17.400  1.00  0.790          C  
ATOM   9896  CD2 PHE B 614     -18.437 -31.372 -18.129  1.00  0.790          C  
ATOM   9897  CE1 PHE B 614     -20.419 -31.774 -16.322  1.00  0.790          C  
ATOM   9898  CE2 PHE B 614     -18.224 -32.165 -17.043  1.00  0.790          C  
ATOM   9899  CZ  PHE B 614     -19.228 -32.365 -16.138  1.00  0.790          C  
ATOM   9900  H   PHE B 614     -18.974 -27.495 -17.634  1.00  0.710          H  
ATOM   9901  HA  PHE B 614     -18.200 -28.651 -19.462  1.00  0.660          H  
ATOM   9902 1HB  PHE B 614     -20.999 -29.763 -19.503  1.00  0.940          H  
ATOM   9903 2HB  PHE B 614     -19.696 -30.466 -20.381  1.00  0.940          H  
ATOM   9904  HD1 PHE B 614     -21.610 -30.515 -17.542  1.00  0.940          H  
ATOM   9905  HD2 PHE B 614     -17.646 -31.222 -18.842  1.00  0.940          H  
ATOM   9906  HE1 PHE B 614     -21.218 -31.925 -15.615  1.00  0.940          H  
ATOM   9907  HE2 PHE B 614     -17.255 -32.643 -16.909  1.00  0.940          H  
ATOM   9908  HZ  PHE B 614     -19.082 -33.004 -15.274  1.00  0.940          H  
ATOM   9909  N   ASN B 615     -19.099 -26.653 -21.045  1.00  0.580          N  
ATOM   9910  CA  ASN B 615     -19.393 -25.903 -22.249  1.00  0.640          C  
ATOM   9911  C   ASN B 615     -18.544 -26.454 -23.396  1.00  0.680          C  
ATOM   9912  O   ASN B 615     -17.761 -27.392 -23.203  1.00  0.670          O  
ATOM   9913  CB  ASN B 615     -19.094 -24.425 -21.986  1.00  0.870          C  
ATOM   9914  CG  ASN B 615     -19.884 -23.460 -22.827  1.00  0.870          C  
ATOM   9915  OD1 ASN B 615     -20.248 -23.762 -23.970  1.00  0.870          O  
ATOM   9916  ND2 ASN B 615     -20.148 -22.301 -22.283  1.00  0.870          N  
ATOM   9917  H   ASN B 615     -18.458 -26.248 -20.369  1.00  0.700          H  
ATOM   9918  HA  ASN B 615     -20.442 -26.024 -22.508  1.00  0.770          H  
ATOM   9919 1HB  ASN B 615     -19.274 -24.207 -20.937  1.00  1.050          H  
ATOM   9920 2HB  ASN B 615     -18.030 -24.248 -22.165  1.00  1.050          H  
ATOM   9921 1HD2 ASN B 615     -20.665 -21.614 -22.797  1.00  1.050          H  
ATOM   9922 2HD2 ASN B 615     -19.828 -22.099 -21.357  1.00  1.050          H  
ATOM   9923  N   ASN B 616     -18.698 -25.867 -24.579  1.00  0.740          N  
ATOM   9924  CA  ASN B 616     -17.961 -26.241 -25.776  1.00  0.820          C  
ATOM   9925  C   ASN B 616     -17.940 -27.755 -26.011  1.00  0.850          C  
ATOM   9926  O   ASN B 616     -18.991 -28.373 -26.191  1.00  1.280          O  
ATOM   9927  CB  ASN B 616     -16.566 -25.641 -25.711  1.00  1.120          C  
ATOM   9928  CG  ASN B 616     -16.617 -24.134 -25.677  1.00  1.120          C  
ATOM   9929  OD1 ASN B 616     -17.576 -23.517 -26.156  1.00  1.120          O  
ATOM   9930  ND2 ASN B 616     -15.598 -23.526 -25.132  1.00  1.120          N  
ATOM   9931  H   ASN B 616     -19.377 -25.115 -24.648  1.00  0.890          H  
ATOM   9932  HA  ASN B 616     -18.467 -25.800 -26.636  1.00  0.980          H  
ATOM   9933 1HB  ASN B 616     -16.049 -26.000 -24.818  1.00  1.340          H  
ATOM   9934 2HB  ASN B 616     -15.985 -25.951 -26.581  1.00  1.340          H  
ATOM   9935 1HD2 ASN B 616     -15.576 -22.525 -25.087  1.00  1.340          H  
ATOM   9936 2HD2 ASN B 616     -14.838 -24.061 -24.763  1.00  1.340          H  
ATOM   9937  N   ASP B 617     -16.745 -28.356 -26.037  1.00  0.790          N  
ATOM   9938  CA  ASP B 617     -16.561 -29.773 -26.285  1.00  0.840          C  
ATOM   9939  C   ASP B 617     -16.127 -30.548 -25.040  1.00  0.710          C  
ATOM   9940  O   ASP B 617     -15.490 -31.604 -25.151  1.00  0.720          O  
ATOM   9941  CB  ASP B 617     -15.550 -29.960 -27.417  1.00  1.160          C  
ATOM   9942  CG  ASP B 617     -14.215 -29.313 -27.088  1.00  1.160          C  
ATOM   9943  OD1 ASP B 617     -14.216 -28.419 -26.250  1.00  1.160          O  
ATOM   9944  OD2 ASP B 617     -13.192 -29.724 -27.632  1.00  1.160          O  
ATOM   9945  H   ASP B 617     -15.880 -27.829 -25.884  1.00  0.950          H  
ATOM   9946  HA  ASP B 617     -17.516 -30.183 -26.616  1.00  1.010          H  
ATOM   9947 1HB  ASP B 617     -15.399 -31.022 -27.610  1.00  1.390          H  
ATOM   9948 2HB  ASP B 617     -15.943 -29.512 -28.332  1.00  1.390          H  
ATOM   9949  N   ALA B 618     -16.520 -30.080 -23.852  1.00  0.630          N  
ATOM   9950  CA  ALA B 618     -16.122 -30.748 -22.622  1.00  0.610          C  
ATOM   9951  C   ALA B 618     -16.514 -32.216 -22.593  1.00  0.650          C  
ATOM   9952  O   ALA B 618     -15.740 -33.028 -22.095  1.00  0.680          O  
ATOM   9953  CB  ALA B 618     -16.758 -30.070 -21.439  1.00  0.860          C  
ATOM   9954  H   ALA B 618     -17.049 -29.201 -23.791  1.00  0.760          H  
ATOM   9955  HA  ALA B 618     -15.037 -30.674 -22.541  1.00  0.730          H  
ATOM   9956 1HB  ALA B 618     -16.424 -30.542 -20.532  1.00  1.030          H  
ATOM   9957 2HB  ALA B 618     -16.483 -29.039 -21.430  1.00  1.030          H  
ATOM   9958 3HB  ALA B 618     -17.819 -30.153 -21.544  1.00  1.030          H  
ATOM   9959  N   GLU B 619     -17.685 -32.573 -23.135  1.00  0.700          N  
ATOM   9960  CA  GLU B 619     -18.119 -33.966 -23.133  1.00  0.780          C  
ATOM   9961  C   GLU B 619     -17.130 -34.863 -23.866  1.00  0.780          C  
ATOM   9962  O   GLU B 619     -16.775 -35.937 -23.370  1.00  0.790          O  
ATOM   9963  CB  GLU B 619     -19.515 -34.058 -23.771  1.00  1.060          C  
ATOM   9964  CG  GLU B 619     -20.137 -35.457 -23.844  1.00  1.060          C  
ATOM   9965  CD  GLU B 619     -19.720 -36.209 -25.094  1.00  1.060          C  
ATOM   9966  OE1 GLU B 619     -19.451 -35.554 -26.075  1.00  1.060          O  
ATOM   9967  OE2 GLU B 619     -19.664 -37.412 -25.072  1.00  1.060          O  
ATOM   9968  H   GLU B 619     -18.273 -31.859 -23.545  1.00  0.840          H  
ATOM   9969  HA  GLU B 619     -18.185 -34.306 -22.099  1.00  0.940          H  
ATOM   9970 1HB  GLU B 619     -20.207 -33.439 -23.195  1.00  1.270          H  
ATOM   9971 2HB  GLU B 619     -19.481 -33.648 -24.777  1.00  1.270          H  
ATOM   9972 1HG  GLU B 619     -19.848 -36.023 -22.976  1.00  1.270          H  
ATOM   9973 2HG  GLU B 619     -21.215 -35.370 -23.836  1.00  1.270          H  
ATOM   9974  N   GLN B 620     -16.634 -34.396 -25.014  1.00  0.780          N  
ATOM   9975  CA  GLN B 620     -15.685 -35.168 -25.792  1.00  0.820          C  
ATOM   9976  C   GLN B 620     -14.366 -35.274 -25.069  1.00  0.800          C  
ATOM   9977  O   GLN B 620     -13.770 -36.351 -25.019  1.00  0.830          O  
ATOM   9978  CB  GLN B 620     -15.473 -34.520 -27.166  1.00  1.130          C  
ATOM   9979  CG  GLN B 620     -14.502 -35.252 -28.131  1.00  1.130          C  
ATOM   9980  CD  GLN B 620     -14.938 -36.644 -28.543  1.00  1.130          C  
ATOM   9981  OE1 GLN B 620     -16.119 -36.898 -28.792  1.00  1.130          O  
ATOM   9982  NE2 GLN B 620     -13.974 -37.554 -28.648  1.00  1.130          N  
ATOM   9983  H   GLN B 620     -16.956 -33.502 -25.353  1.00  0.940          H  
ATOM   9984  HA  GLN B 620     -16.091 -36.171 -25.929  1.00  0.980          H  
ATOM   9985 1HB  GLN B 620     -16.437 -34.435 -27.667  1.00  1.360          H  
ATOM   9986 2HB  GLN B 620     -15.092 -33.508 -27.025  1.00  1.360          H  
ATOM   9987 1HG  GLN B 620     -14.403 -34.654 -29.033  1.00  1.360          H  
ATOM   9988 2HG  GLN B 620     -13.524 -35.344 -27.646  1.00  1.360          H  
ATOM   9989 1HE2 GLN B 620     -14.191 -38.488 -28.931  1.00  1.360          H  
ATOM   9990 2HE2 GLN B 620     -12.991 -37.298 -28.449  1.00  1.360          H  
ATOM   9991  N   LYS B 621     -13.929 -34.174 -24.460  1.00  0.770          N  
ATOM   9992  CA  LYS B 621     -12.644 -34.198 -23.788  1.00  0.780          C  
ATOM   9993  C   LYS B 621     -12.678 -35.103 -22.555  1.00  0.740          C  
ATOM   9994  O   LYS B 621     -11.713 -35.833 -22.303  1.00  0.760          O  
ATOM   9995  CB  LYS B 621     -12.204 -32.776 -23.426  1.00  1.090          C  
ATOM   9996  CG  LYS B 621     -11.873 -31.841 -24.624  1.00  1.090          C  
ATOM   9997  CD  LYS B 621     -10.601 -32.296 -25.382  1.00  1.090          C  
ATOM   9998  CE  LYS B 621     -10.095 -31.236 -26.387  1.00  1.090          C  
ATOM   9999  NZ  LYS B 621     -11.028 -31.027 -27.536  1.00  1.090          N  
ATOM  10000  H   LYS B 621     -14.474 -33.306 -24.532  1.00  0.920          H  
ATOM  10001  HA  LYS B 621     -11.911 -34.625 -24.472  1.00  0.940          H  
ATOM  10002 1HB  LYS B 621     -12.983 -32.298 -22.828  1.00  1.310          H  
ATOM  10003 2HB  LYS B 621     -11.313 -32.821 -22.829  1.00  1.310          H  
ATOM  10004 1HG  LYS B 621     -12.723 -31.838 -25.315  1.00  1.310          H  
ATOM  10005 2HG  LYS B 621     -11.733 -30.824 -24.256  1.00  1.310          H  
ATOM  10006 1HD  LYS B 621      -9.806 -32.517 -24.668  1.00  1.310          H  
ATOM  10007 2HD  LYS B 621     -10.818 -33.209 -25.945  1.00  1.310          H  
ATOM  10008 1HE  LYS B 621      -9.961 -30.288 -25.870  1.00  1.310          H  
ATOM  10009 2HE  LYS B 621      -9.134 -31.565 -26.777  1.00  1.310          H  
ATOM  10010 1HZ  LYS B 621     -10.659 -30.334 -28.162  1.00  1.310          H  
ATOM  10011 2HZ  LYS B 621     -11.162 -31.888 -28.036  1.00  1.310          H  
ATOM  10012 3HZ  LYS B 621     -11.943 -30.690 -27.207  1.00  1.310          H  
ATOM  10013  N   PHE B 622     -13.783 -35.094 -21.800  1.00  0.710          N  
ATOM  10014  CA  PHE B 622     -13.872 -35.970 -20.644  1.00  0.710          C  
ATOM  10015  C   PHE B 622     -14.005 -37.420 -21.046  1.00  0.740          C  
ATOM  10016  O   PHE B 622     -13.475 -38.286 -20.340  1.00  0.770          O  
ATOM  10017  CB  PHE B 622     -14.977 -35.578 -19.692  1.00  0.990          C  
ATOM  10018  CG  PHE B 622     -14.573 -34.493 -18.746  1.00  0.990          C  
ATOM  10019  CD1 PHE B 622     -14.941 -33.196 -18.956  1.00  0.990          C  
ATOM  10020  CD2 PHE B 622     -13.798 -34.791 -17.625  1.00  0.990          C  
ATOM  10021  CE1 PHE B 622     -14.558 -32.220 -18.103  1.00  0.990          C  
ATOM  10022  CE2 PHE B 622     -13.411 -33.799 -16.755  1.00  0.990          C  
ATOM  10023  CZ  PHE B 622     -13.791 -32.508 -16.996  1.00  0.990          C  
ATOM  10024  H   PHE B 622     -14.547 -34.447 -22.017  1.00  0.850          H  
ATOM  10025  HA  PHE B 622     -12.943 -35.873 -20.090  1.00  0.850          H  
ATOM  10026 1HB  PHE B 622     -15.829 -35.230 -20.275  1.00  1.190          H  
ATOM  10027 2HB  PHE B 622     -15.289 -36.444 -19.128  1.00  1.190          H  
ATOM  10028  HD1 PHE B 622     -15.541 -32.944 -19.811  1.00  1.190          H  
ATOM  10029  HD2 PHE B 622     -13.497 -35.821 -17.443  1.00  1.190          H  
ATOM  10030  HE1 PHE B 622     -14.862 -31.207 -18.315  1.00  1.190          H  
ATOM  10031  HE2 PHE B 622     -12.809 -34.038 -15.882  1.00  1.190          H  
ATOM  10032  HZ  PHE B 622     -13.490 -31.716 -16.319  1.00  1.190          H  
ATOM  10033  N   MET B 623     -14.723 -37.713 -22.144  1.00  0.770          N  
ATOM  10034  CA  MET B 623     -14.818 -39.096 -22.574  1.00  0.820          C  
ATOM  10035  C   MET B 623     -13.426 -39.582 -22.932  1.00  0.800          C  
ATOM  10036  O   MET B 623     -13.054 -40.711 -22.595  1.00  0.810          O  
ATOM  10037  CB  MET B 623     -15.771 -39.247 -23.758  1.00  1.130          C  
ATOM  10038  CG  MET B 623     -16.145 -40.718 -24.144  1.00  1.130          C  
ATOM  10039  SD  MET B 623     -17.251 -41.554 -22.957  1.00  1.130          S  
ATOM  10040  CE  MET B 623     -16.113 -42.609 -22.089  1.00  1.130          C  
ATOM  10041  H   MET B 623     -15.229 -36.985 -22.663  1.00  0.920          H  
ATOM  10042  HA  MET B 623     -15.161 -39.699 -21.746  1.00  0.980          H  
ATOM  10043 1HB  MET B 623     -16.698 -38.700 -23.547  1.00  1.350          H  
ATOM  10044 2HB  MET B 623     -15.322 -38.771 -24.634  1.00  1.350          H  
ATOM  10045 1HG  MET B 623     -16.631 -40.712 -25.116  1.00  1.350          H  
ATOM  10046 2HG  MET B 623     -15.226 -41.316 -24.231  1.00  1.350          H  
ATOM  10047 1HE  MET B 623     -16.636 -43.169 -21.338  1.00  1.350          H  
ATOM  10048 2HE  MET B 623     -15.630 -43.299 -22.793  1.00  1.350          H  
ATOM  10049 3HE  MET B 623     -15.365 -42.011 -21.624  1.00  1.350          H  
ATOM  10050  N   GLU B 624     -12.629 -38.729 -23.591  1.00  0.800          N  
ATOM  10051  CA  GLU B 624     -11.280 -39.133 -23.921  1.00  0.810          C  
ATOM  10052  C   GLU B 624     -10.457 -39.349 -22.656  1.00  0.790          C  
ATOM  10053  O   GLU B 624      -9.847 -40.403 -22.511  1.00  0.800          O  
ATOM  10054  CB  GLU B 624     -10.611 -38.090 -24.818  1.00  1.130          C  
ATOM  10055  CG  GLU B 624     -11.183 -38.024 -26.226  1.00  1.130          C  
ATOM  10056  CD  GLU B 624     -10.622 -36.901 -27.049  1.00  1.130          C  
ATOM  10057  OE1 GLU B 624      -9.758 -36.200 -26.567  1.00  1.130          O  
ATOM  10058  OE2 GLU B 624     -11.102 -36.714 -28.148  1.00  1.130          O  
ATOM  10059  H   GLU B 624     -12.982 -37.817 -23.902  1.00  0.960          H  
ATOM  10060  HA  GLU B 624     -11.326 -40.075 -24.466  1.00  0.970          H  
ATOM  10061 1HB  GLU B 624     -10.729 -37.105 -24.371  1.00  1.360          H  
ATOM  10062 2HB  GLU B 624      -9.547 -38.290 -24.887  1.00  1.360          H  
ATOM  10063 1HG  GLU B 624     -10.961 -38.965 -26.728  1.00  1.360          H  
ATOM  10064 2HG  GLU B 624     -12.260 -37.931 -26.171  1.00  1.360          H  
ATOM  10065  N   ALA B 625     -10.570 -38.449 -21.665  1.00  0.760          N  
ATOM  10066  CA  ALA B 625      -9.820 -38.596 -20.417  1.00  0.760          C  
ATOM  10067  C   ALA B 625     -10.170 -39.916 -19.726  1.00  0.760          C  
ATOM  10068  O   ALA B 625      -9.330 -40.558 -19.081  1.00  0.790          O  
ATOM  10069  CB  ALA B 625     -10.109 -37.427 -19.487  1.00  1.060          C  
ATOM  10070  H   ALA B 625     -11.111 -37.594 -21.831  1.00  0.910          H  
ATOM  10071  HA  ALA B 625      -8.761 -38.611 -20.664  1.00  0.910          H  
ATOM  10072 1HB  ALA B 625      -9.536 -37.526 -18.577  1.00  1.280          H  
ATOM  10073 2HB  ALA B 625      -9.838 -36.504 -19.994  1.00  1.280          H  
ATOM  10074 3HB  ALA B 625     -11.166 -37.413 -19.245  1.00  1.280          H  
ATOM  10075  N   PHE B 626     -11.426 -40.334 -19.826  1.00  0.750          N  
ATOM  10076  CA  PHE B 626     -11.825 -41.606 -19.246  1.00  0.790          C  
ATOM  10077  C   PHE B 626     -11.090 -42.766 -19.945  1.00  0.830          C  
ATOM  10078  O   PHE B 626     -10.391 -43.565 -19.315  1.00  0.890          O  
ATOM  10079  CB  PHE B 626     -13.320 -41.790 -19.415  1.00  1.090          C  
ATOM  10080  CG  PHE B 626     -13.874 -43.019 -18.827  1.00  1.090          C  
ATOM  10081  CD1 PHE B 626     -14.068 -43.070 -17.484  1.00  1.090          C  
ATOM  10082  CD2 PHE B 626     -14.206 -44.115 -19.589  1.00  1.090          C  
ATOM  10083  CE1 PHE B 626     -14.596 -44.180 -16.880  1.00  1.090          C  
ATOM  10084  CE2 PHE B 626     -14.729 -45.235 -18.998  1.00  1.090          C  
ATOM  10085  CZ  PHE B 626     -14.930 -45.266 -17.638  1.00  1.090          C  
ATOM  10086  H   PHE B 626     -12.120 -39.734 -20.284  1.00  0.900          H  
ATOM  10087  HA  PHE B 626     -11.570 -41.604 -18.185  1.00  0.950          H  
ATOM  10088 1HB  PHE B 626     -13.838 -40.940 -19.008  1.00  1.310          H  
ATOM  10089 2HB  PHE B 626     -13.530 -41.805 -20.460  1.00  1.310          H  
ATOM  10090  HD1 PHE B 626     -13.783 -42.203 -16.896  1.00  1.310          H  
ATOM  10091  HD2 PHE B 626     -14.044 -44.096 -20.676  1.00  1.310          H  
ATOM  10092  HE1 PHE B 626     -14.744 -44.193 -15.797  1.00  1.310          H  
ATOM  10093  HE2 PHE B 626     -14.981 -46.100 -19.605  1.00  1.310          H  
ATOM  10094  HZ  PHE B 626     -15.345 -46.155 -17.165  1.00  1.310          H  
ATOM  10095  N   ASP B 627     -11.209 -42.818 -21.279  1.00  0.830          N  
ATOM  10096  CA  ASP B 627     -10.623 -43.883 -22.105  1.00  0.880          C  
ATOM  10097  C   ASP B 627      -9.093 -43.899 -22.108  1.00  0.910          C  
ATOM  10098  O   ASP B 627      -8.469 -44.957 -22.209  1.00  0.960          O  
ATOM  10099  CB  ASP B 627     -11.173 -43.783 -23.527  1.00  1.210          C  
ATOM  10100  CG  ASP B 627     -12.626 -44.284 -23.632  1.00  1.210          C  
ATOM  10101  OD1 ASP B 627     -13.040 -45.058 -22.794  1.00  1.210          O  
ATOM  10102  OD2 ASP B 627     -13.301 -43.888 -24.546  1.00  1.210          O  
ATOM  10103  H   ASP B 627     -11.766 -42.092 -21.743  1.00  1.000          H  
ATOM  10104  HA  ASP B 627     -10.958 -44.834 -21.695  1.00  1.060          H  
ATOM  10105 1HB  ASP B 627     -11.145 -42.734 -23.841  1.00  1.450          H  
ATOM  10106 2HB  ASP B 627     -10.543 -44.351 -24.208  1.00  1.450          H  
ATOM  10107  N   GLN B 628      -8.493 -42.727 -21.943  1.00  0.900          N  
ATOM  10108  CA  GLN B 628      -7.050 -42.524 -21.906  1.00  0.950          C  
ATOM  10109  C   GLN B 628      -6.476 -42.769 -20.516  1.00  0.950          C  
ATOM  10110  O   GLN B 628      -5.269 -42.619 -20.315  1.00  1.010          O  
ATOM  10111  CB  GLN B 628      -6.716 -41.091 -22.336  1.00  1.310          C  
ATOM  10112  CG  GLN B 628      -7.012 -40.763 -23.789  1.00  1.310          C  
ATOM  10113  CD  GLN B 628      -6.868 -39.281 -24.081  1.00  1.310          C  
ATOM  10114  OE1 GLN B 628      -6.919 -38.449 -23.168  1.00  1.310          O  
ATOM  10115  NE2 GLN B 628      -6.698 -38.941 -25.352  1.00  1.310          N  
ATOM  10116  H   GLN B 628      -9.075 -41.892 -21.911  1.00  1.080          H  
ATOM  10117  HA  GLN B 628      -6.585 -43.225 -22.596  1.00  1.140          H  
ATOM  10118 1HB  GLN B 628      -7.305 -40.408 -21.734  1.00  1.570          H  
ATOM  10119 2HB  GLN B 628      -5.664 -40.881 -22.142  1.00  1.570          H  
ATOM  10120 1HG  GLN B 628      -6.302 -41.302 -24.413  1.00  1.570          H  
ATOM  10121 2HG  GLN B 628      -8.024 -41.072 -24.036  1.00  1.570          H  
ATOM  10122 1HE2 GLN B 628      -6.608 -37.974 -25.607  1.00  1.570          H  
ATOM  10123 2HE2 GLN B 628      -6.666 -39.645 -26.061  1.00  1.570          H  
ATOM  10124  N   LYS B 629      -7.345 -43.123 -19.560  1.00  0.920          N  
ATOM  10125  CA  LYS B 629      -6.997 -43.367 -18.174  1.00  0.940          C  
ATOM  10126  C   LYS B 629      -6.372 -42.161 -17.502  1.00  0.930          C  
ATOM  10127  O   LYS B 629      -5.430 -42.305 -16.726  1.00  0.990          O  
ATOM  10128  CB  LYS B 629      -6.045 -44.563 -18.058  1.00  1.310          C  
ATOM  10129  CG  LYS B 629      -6.604 -45.863 -18.611  1.00  1.310          C  
ATOM  10130  CD  LYS B 629      -5.636 -47.020 -18.391  1.00  1.310          C  
ATOM  10131  CE  LYS B 629      -6.176 -48.315 -18.985  1.00  1.310          C  
ATOM  10132  NZ  LYS B 629      -5.222 -49.452 -18.812  1.00  1.310          N  
ATOM  10133  H   LYS B 629      -8.335 -43.240 -19.791  1.00  1.100          H  
ATOM  10134  HA  LYS B 629      -7.920 -43.600 -17.638  1.00  1.130          H  
ATOM  10135 1HB  LYS B 629      -5.109 -44.350 -18.568  1.00  1.570          H  
ATOM  10136 2HB  LYS B 629      -5.808 -44.728 -17.008  1.00  1.570          H  
ATOM  10137 1HG  LYS B 629      -7.554 -46.083 -18.124  1.00  1.570          H  
ATOM  10138 2HG  LYS B 629      -6.786 -45.747 -19.682  1.00  1.570          H  
ATOM  10139 1HD  LYS B 629      -4.679 -46.783 -18.857  1.00  1.570          H  
ATOM  10140 2HD  LYS B 629      -5.477 -47.157 -17.322  1.00  1.570          H  
ATOM  10141 1HE  LYS B 629      -7.115 -48.565 -18.493  1.00  1.570          H  
ATOM  10142 2HE  LYS B 629      -6.363 -48.168 -20.049  1.00  1.570          H  
ATOM  10143 1HZ  LYS B 629      -5.619 -50.289 -19.218  1.00  1.570          H  
ATOM  10144 2HZ  LYS B 629      -4.349 -49.236 -19.275  1.00  1.570          H  
ATOM  10145 3HZ  LYS B 629      -5.050 -49.606 -17.829  1.00  1.570          H  
ATOM  10146  N   LEU B 630      -6.901 -40.968 -17.770  1.00  0.880          N  
ATOM  10147  CA  LEU B 630      -6.372 -39.787 -17.127  1.00  0.900          C  
ATOM  10148  C   LEU B 630      -7.219 -39.467 -15.912  1.00  0.870          C  
ATOM  10149  O   LEU B 630      -6.683 -39.125 -14.858  1.00  0.940          O  
ATOM  10150  CB  LEU B 630      -6.395 -38.590 -18.077  1.00  1.250          C  
ATOM  10151  CG  LEU B 630      -5.636 -38.739 -19.404  1.00  1.250          C  
ATOM  10152  CD1 LEU B 630      -5.805 -37.444 -20.185  1.00  1.250          C  
ATOM  10153  CD2 LEU B 630      -4.185 -39.103 -19.177  1.00  1.250          C  
ATOM  10154  H   LEU B 630      -7.684 -40.891 -18.416  1.00  1.060          H  
ATOM  10155  HA  LEU B 630      -5.364 -39.979 -16.790  1.00  1.080          H  
ATOM  10156 1HB  LEU B 630      -7.421 -38.373 -18.315  1.00  1.500          H  
ATOM  10157 2HB  LEU B 630      -5.976 -37.732 -17.553  1.00  1.500          H  
ATOM  10158  HG  LEU B 630      -6.089 -39.525 -19.984  1.00  1.500          H  
ATOM  10159 1HD1 LEU B 630      -5.308 -37.534 -21.151  1.00  1.500          H  
ATOM  10160 2HD1 LEU B 630      -6.858 -37.248 -20.348  1.00  1.500          H  
ATOM  10161 3HD1 LEU B 630      -5.369 -36.618 -19.628  1.00  1.500          H  
ATOM  10162 1HD2 LEU B 630      -3.684 -39.202 -20.140  1.00  1.500          H  
ATOM  10163 2HD2 LEU B 630      -3.712 -38.353 -18.606  1.00  1.500          H  
ATOM  10164 3HD2 LEU B 630      -4.124 -40.054 -18.655  1.00  1.500          H  
ATOM  10165  N   ILE B 631      -8.546 -39.618 -16.062  1.00  0.790          N  
ATOM  10166  CA  ILE B 631      -9.522 -39.336 -14.998  1.00  0.730          C  
ATOM  10167  C   ILE B 631     -10.404 -40.548 -14.701  1.00  0.760          C  
ATOM  10168  O   ILE B 631     -11.063 -41.073 -15.597  1.00  0.810          O  
ATOM  10169  CB  ILE B 631     -10.418 -38.119 -15.340  1.00  1.050          C  
ATOM  10170  CG1 ILE B 631      -9.524 -36.874 -15.495  1.00  1.050          C  
ATOM  10171  CG2 ILE B 631     -11.509 -37.927 -14.243  1.00  1.050          C  
ATOM  10172  CD1 ILE B 631     -10.201 -35.642 -16.004  1.00  1.050          C  
ATOM  10173  H   ILE B 631      -8.874 -39.955 -16.970  1.00  0.950          H  
ATOM  10174  HA  ILE B 631      -8.979 -39.098 -14.085  1.00  0.880          H  
ATOM  10175  HB  ILE B 631     -10.902 -38.289 -16.304  1.00  1.260          H  
ATOM  10176 1HG1 ILE B 631      -9.083 -36.653 -14.527  1.00  1.260          H  
ATOM  10177 2HG1 ILE B 631      -8.733 -37.106 -16.194  1.00  1.260          H  
ATOM  10178 1HG2 ILE B 631     -12.147 -37.081 -14.471  1.00  1.260          H  
ATOM  10179 2HG2 ILE B 631     -12.134 -38.809 -14.176  1.00  1.260          H  
ATOM  10180 3HG2 ILE B 631     -11.031 -37.764 -13.282  1.00  1.260          H  
ATOM  10181 1HD1 ILE B 631      -9.472 -34.846 -16.076  1.00  1.260          H  
ATOM  10182 2HD1 ILE B 631     -10.630 -35.836 -16.980  1.00  1.260          H  
ATOM  10183 3HD1 ILE B 631     -10.979 -35.342 -15.331  1.00  1.260          H  
ATOM  10184  N   ASP B 632     -10.444 -40.963 -13.429  1.00  0.760          N  
ATOM  10185  CA  ASP B 632     -11.247 -42.103 -12.998  1.00  0.780          C  
ATOM  10186  C   ASP B 632     -12.648 -41.681 -12.554  1.00  0.680          C  
ATOM  10187  O   ASP B 632     -13.622 -42.385 -12.828  1.00  0.680          O  
ATOM  10188  CB  ASP B 632     -10.560 -42.798 -11.812  1.00  1.080          C  
ATOM  10189  CG  ASP B 632      -9.200 -43.444 -12.133  1.00  1.080          C  
ATOM  10190  OD1 ASP B 632      -9.172 -44.468 -12.798  1.00  1.080          O  
ATOM  10191  OD2 ASP B 632      -8.172 -42.898 -11.720  1.00  1.080          O  
ATOM  10192  H   ASP B 632      -9.895 -40.475 -12.719  1.00  0.910          H  
ATOM  10193  HA  ASP B 632     -11.340 -42.800 -13.831  1.00  0.940          H  
ATOM  10194 1HB  ASP B 632     -10.417 -42.077 -11.013  1.00  1.300          H  
ATOM  10195 2HB  ASP B 632     -11.227 -43.572 -11.426  1.00  1.300          H  
ATOM  10196  N   PHE B 633     -12.752 -40.524 -11.879  1.00  0.650          N  
ATOM  10197  CA  PHE B 633     -14.062 -40.066 -11.381  1.00  0.630          C  
ATOM  10198  C   PHE B 633     -14.315 -38.577 -11.624  1.00  0.570          C  
ATOM  10199  O   PHE B 633     -13.385 -37.780 -11.499  1.00  0.570          O  
ATOM  10200  CB  PHE B 633     -14.153 -40.241  -9.870  1.00  0.890          C  
ATOM  10201  CG  PHE B 633     -13.916 -41.605  -9.367  1.00  0.890          C  
ATOM  10202  CD1 PHE B 633     -12.652 -41.950  -8.910  1.00  0.890          C  
ATOM  10203  CD2 PHE B 633     -14.912 -42.549  -9.350  1.00  0.890          C  
ATOM  10204  CE1 PHE B 633     -12.392 -43.204  -8.442  1.00  0.890          C  
ATOM  10205  CE2 PHE B 633     -14.656 -43.817  -8.884  1.00  0.890          C  
ATOM  10206  CZ  PHE B 633     -13.392 -44.145  -8.427  1.00  0.890          C  
ATOM  10207  H   PHE B 633     -11.891 -40.014 -11.667  1.00  0.780          H  
ATOM  10208  HA  PHE B 633     -14.847 -40.641 -11.855  1.00  0.760          H  
ATOM  10209 1HB  PHE B 633     -13.452 -39.593  -9.409  1.00  1.070          H  
ATOM  10210 2HB  PHE B 633     -15.141 -39.929  -9.552  1.00  1.070          H  
ATOM  10211  HD1 PHE B 633     -11.861 -41.206  -8.929  1.00  1.070          H  
ATOM  10212  HD2 PHE B 633     -15.908 -42.287  -9.714  1.00  1.070          H  
ATOM  10213  HE1 PHE B 633     -11.393 -43.457  -8.086  1.00  1.070          H  
ATOM  10214  HE2 PHE B 633     -15.448 -44.564  -8.876  1.00  1.070          H  
ATOM  10215  HZ  PHE B 633     -13.192 -45.148  -8.057  1.00  1.070          H  
ATOM  10216  N   LEU B 634     -15.578 -38.181 -11.858  1.00  0.570          N  
ATOM  10217  CA  LEU B 634     -15.929 -36.748 -11.858  1.00  0.590          C  
ATOM  10218  C   LEU B 634     -17.270 -36.459 -11.193  1.00  0.540          C  
ATOM  10219  O   LEU B 634     -18.327 -36.933 -11.630  1.00  0.620          O  
ATOM  10220  CB  LEU B 634     -15.974 -36.104 -13.253  1.00  0.820          C  
ATOM  10221  CG  LEU B 634     -16.491 -34.559 -13.257  1.00  0.820          C  
ATOM  10222  CD1 LEU B 634     -15.586 -33.653 -12.514  1.00  0.820          C  
ATOM  10223  CD2 LEU B 634     -16.572 -34.051 -14.604  1.00  0.820          C  
ATOM  10224  H   LEU B 634     -16.322 -38.871 -12.018  1.00  0.680          H  
ATOM  10225  HA  LEU B 634     -15.166 -36.235 -11.288  1.00  0.710          H  
ATOM  10226 1HB  LEU B 634     -14.973 -36.130 -13.683  1.00  0.980          H  
ATOM  10227 2HB  LEU B 634     -16.638 -36.683 -13.876  1.00  0.980          H  
ATOM  10228  HG  LEU B 634     -17.470 -34.517 -12.798  1.00  0.980          H  
ATOM  10229 1HD1 LEU B 634     -15.997 -32.653 -12.550  1.00  0.980          H  
ATOM  10230 2HD1 LEU B 634     -15.492 -33.942 -11.489  1.00  0.980          H  
ATOM  10231 3HD1 LEU B 634     -14.628 -33.670 -12.998  1.00  0.980          H  
ATOM  10232 1HD2 LEU B 634     -16.915 -33.030 -14.567  1.00  0.980          H  
ATOM  10233 2HD2 LEU B 634     -15.602 -34.085 -15.068  1.00  0.980          H  
ATOM  10234 3HD2 LEU B 634     -17.254 -34.635 -15.142  1.00  0.980          H  
ATOM  10235  N   PHE B 635     -17.219 -35.625 -10.167  1.00  0.530          N  
ATOM  10236  CA  PHE B 635     -18.410 -35.254  -9.440  1.00  0.500          C  
ATOM  10237  C   PHE B 635     -18.769 -33.796  -9.638  1.00  0.440          C  
ATOM  10238  O   PHE B 635     -17.955 -32.907  -9.367  1.00  0.470          O  
ATOM  10239  CB  PHE B 635     -18.214 -35.528  -7.953  1.00  0.710          C  
ATOM  10240  CG  PHE B 635     -18.064 -36.967  -7.644  1.00  0.710          C  
ATOM  10241  CD1 PHE B 635     -16.806 -37.579  -7.608  1.00  0.710          C  
ATOM  10242  CD2 PHE B 635     -19.183 -37.732  -7.403  1.00  0.710          C  
ATOM  10243  CE1 PHE B 635     -16.701 -38.924  -7.337  1.00  0.710          C  
ATOM  10244  CE2 PHE B 635     -19.067 -39.064  -7.139  1.00  0.710          C  
ATOM  10245  CZ  PHE B 635     -17.844 -39.661  -7.108  1.00  0.710          C  
ATOM  10246  H   PHE B 635     -16.304 -35.274  -9.873  1.00  0.640          H  
ATOM  10247  HA  PHE B 635     -19.243 -35.859  -9.803  1.00  0.600          H  
ATOM  10248 1HB  PHE B 635     -17.334 -34.998  -7.591  1.00  0.850          H  
ATOM  10249 2HB  PHE B 635     -19.073 -35.165  -7.415  1.00  0.850          H  
ATOM  10250  HD1 PHE B 635     -15.906 -36.981  -7.802  1.00  0.850          H  
ATOM  10251  HD2 PHE B 635     -20.174 -37.268  -7.436  1.00  0.850          H  
ATOM  10252  HE1 PHE B 635     -15.723 -39.405  -7.309  1.00  0.850          H  
ATOM  10253  HE2 PHE B 635     -19.956 -39.659  -6.957  1.00  0.850          H  
ATOM  10254  HZ  PHE B 635     -17.792 -40.721  -6.906  1.00  0.850          H  
ATOM  10255  N   VAL B 636     -20.002 -33.574 -10.088  1.00  0.410          N  
ATOM  10256  CA  VAL B 636     -20.578 -32.243 -10.290  1.00  0.420          C  
ATOM  10257  C   VAL B 636     -21.920 -32.191  -9.599  1.00  0.380          C  
ATOM  10258  O   VAL B 636     -22.428 -33.234  -9.214  1.00  0.440          O  
ATOM  10259  CB  VAL B 636     -20.698 -31.865 -11.764  1.00  0.580          C  
ATOM  10260  CG1 VAL B 636     -19.298 -31.831 -12.393  1.00  0.580          C  
ATOM  10261  CG2 VAL B 636     -21.614 -32.870 -12.487  1.00  0.580          C  
ATOM  10262  H   VAL B 636     -20.584 -34.399 -10.285  1.00  0.490          H  
ATOM  10263  HA  VAL B 636     -19.937 -31.514  -9.826  1.00  0.500          H  
ATOM  10264  HB  VAL B 636     -21.122 -30.870 -11.831  1.00  0.700          H  
ATOM  10265 1HG1 VAL B 636     -19.361 -31.542 -13.424  1.00  0.700          H  
ATOM  10266 2HG1 VAL B 636     -18.679 -31.109 -11.850  1.00  0.700          H  
ATOM  10267 3HG1 VAL B 636     -18.854 -32.805 -12.323  1.00  0.700          H  
ATOM  10268 1HG2 VAL B 636     -21.704 -32.593 -13.523  1.00  0.700          H  
ATOM  10269 2HG2 VAL B 636     -21.190 -33.873 -12.417  1.00  0.700          H  
ATOM  10270 3HG2 VAL B 636     -22.606 -32.867 -12.031  1.00  0.700          H  
ATOM  10271  N   SER B 637     -22.486 -31.008  -9.408  1.00  0.330          N  
ATOM  10272  CA  SER B 637     -23.785 -30.914  -8.763  1.00  0.310          C  
ATOM  10273  C   SER B 637     -24.908 -30.537  -9.702  1.00  0.300          C  
ATOM  10274  O   SER B 637     -24.693 -29.975 -10.779  1.00  0.330          O  
ATOM  10275  CB  SER B 637     -23.778 -29.840  -7.742  1.00  0.440          C  
ATOM  10276  OG  SER B 637     -23.806 -28.607  -8.391  1.00  0.440          O  
ATOM  10277  H   SER B 637     -22.033 -30.143  -9.708  1.00  0.400          H  
ATOM  10278  HA  SER B 637     -24.029 -31.865  -8.306  1.00  0.370          H  
ATOM  10279 1HB  SER B 637     -24.633 -29.959  -7.156  1.00  0.530          H  
ATOM  10280 2HB  SER B 637     -22.931 -29.909  -7.096  1.00  0.530          H  
ATOM  10281  HG  SER B 637     -22.925 -28.483  -8.799  1.00  0.530          H  
ATOM  10282  N   ASN B 638     -26.129 -30.679  -9.196  1.00  0.290          N  
ATOM  10283  CA  ASN B 638     -27.324 -30.272  -9.922  1.00  0.300          C  
ATOM  10284  C   ASN B 638     -27.607 -28.766  -9.876  1.00  0.290          C  
ATOM  10285  O   ASN B 638     -28.682 -28.321 -10.298  1.00  0.320          O  
ATOM  10286  CB  ASN B 638     -28.529 -31.116  -9.522  1.00  0.420          C  
ATOM  10287  CG  ASN B 638     -28.913 -31.058  -8.065  1.00  0.420          C  
ATOM  10288  OD1 ASN B 638     -28.238 -30.439  -7.224  1.00  0.420          O  
ATOM  10289  ND2 ASN B 638     -30.002 -31.736  -7.750  1.00  0.420          N  
ATOM  10290  H   ASN B 638     -26.215 -31.162  -8.297  1.00  0.350          H  
ATOM  10291  HA  ASN B 638     -27.148 -30.498 -10.976  1.00  0.360          H  
ATOM  10292 1HB  ASN B 638     -29.390 -30.794 -10.108  1.00  0.500          H  
ATOM  10293 2HB  ASN B 638     -28.339 -32.152  -9.778  1.00  0.500          H  
ATOM  10294 1HD2 ASN B 638     -30.340 -31.799  -6.778  1.00  0.500          H  
ATOM  10295 2HD2 ASN B 638     -30.498 -32.230  -8.461  1.00  0.500          H  
ATOM  10296  N   SER B 639     -26.609 -27.965  -9.434  1.00  0.290          N  
ATOM  10297  CA  SER B 639     -26.700 -26.513  -9.497  1.00  0.290          C  
ATOM  10298  C   SER B 639     -26.788 -26.112 -10.960  1.00  0.320          C  
ATOM  10299  O   SER B 639     -27.336 -25.070 -11.299  1.00  0.380          O  
ATOM  10300  CB  SER B 639     -25.478 -25.881  -8.895  1.00  0.410          C  
ATOM  10301  OG  SER B 639     -24.361 -26.180  -9.654  1.00  0.410          O  
ATOM  10302  H   SER B 639     -25.746 -28.363  -9.058  1.00  0.350          H  
ATOM  10303  HA  SER B 639     -27.593 -26.180  -8.975  1.00  0.350          H  
ATOM  10304 1HB  SER B 639     -25.607 -24.818  -8.863  1.00  0.490          H  
ATOM  10305 2HB  SER B 639     -25.332 -26.218  -7.895  1.00  0.490          H  
ATOM  10306  HG  SER B 639     -23.631 -25.753  -9.202  1.00  0.490          H  
ATOM  10307  N   ILE B 640     -26.272 -26.980 -11.824  1.00  0.330          N  
ATOM  10308  CA  ILE B 640     -26.359 -26.869 -13.259  1.00  0.380          C  
ATOM  10309  C   ILE B 640     -27.015 -28.179 -13.656  1.00  0.440          C  
ATOM  10310  O   ILE B 640     -26.531 -29.231 -13.247  1.00  0.540          O  
ATOM  10311  CB  ILE B 640     -24.992 -26.651 -13.946  1.00  0.510          C  
ATOM  10312  CG1 ILE B 640     -24.393 -25.291 -13.456  1.00  0.510          C  
ATOM  10313  CG2 ILE B 640     -25.086 -26.790 -15.460  1.00  0.510          C  
ATOM  10314  CD1 ILE B 640     -23.050 -24.950 -14.011  1.00  0.510          C  
ATOM  10315  H   ILE B 640     -25.807 -27.811 -11.432  1.00  0.400          H  
ATOM  10316  HA  ILE B 640     -26.993 -26.028 -13.504  1.00  0.460          H  
ATOM  10317  HB  ILE B 640     -24.309 -27.425 -13.589  1.00  0.610          H  
ATOM  10318 1HG1 ILE B 640     -25.083 -24.486 -13.674  1.00  0.610          H  
ATOM  10319 2HG1 ILE B 640     -24.283 -25.358 -12.374  1.00  0.610          H  
ATOM  10320 1HG2 ILE B 640     -24.131 -26.686 -15.888  1.00  0.610          H  
ATOM  10321 2HG2 ILE B 640     -25.468 -27.780 -15.718  1.00  0.610          H  
ATOM  10322 3HG2 ILE B 640     -25.734 -26.047 -15.871  1.00  0.610          H  
ATOM  10323 1HD1 ILE B 640     -22.710 -24.020 -13.578  1.00  0.610          H  
ATOM  10324 2HD1 ILE B 640     -22.371 -25.723 -13.778  1.00  0.610          H  
ATOM  10325 3HD1 ILE B 640     -23.109 -24.836 -15.081  1.00  0.610          H  
ATOM  10326  N   PRO B 641     -28.120 -28.191 -14.402  1.00  0.490          N  
ATOM  10327  CA  PRO B 641     -28.804 -29.411 -14.755  1.00  0.560          C  
ATOM  10328  C   PRO B 641     -27.854 -30.273 -15.553  1.00  0.540          C  
ATOM  10329  O   PRO B 641     -27.078 -29.760 -16.356  1.00  0.690          O  
ATOM  10330  CB  PRO B 641     -29.999 -28.919 -15.565  1.00  0.840          C  
ATOM  10331  CG  PRO B 641     -29.601 -27.536 -16.045  1.00  0.840          C  
ATOM  10332  CD  PRO B 641     -28.693 -26.974 -14.972  1.00  0.840          C  
ATOM  10333  HA  PRO B 641     -29.122 -29.925 -13.838  1.00  0.670          H  
ATOM  10334 1HB  PRO B 641     -30.188 -29.624 -16.379  1.00  1.010          H  
ATOM  10335 2HB  PRO B 641     -30.905 -28.910 -14.945  1.00  1.010          H  
ATOM  10336 1HG  PRO B 641     -29.107 -27.596 -17.026  1.00  1.010          H  
ATOM  10337 2HG  PRO B 641     -30.490 -26.938 -16.176  1.00  1.010          H  
ATOM  10338 1HD  PRO B 641     -27.945 -26.360 -15.467  1.00  1.010          H  
ATOM  10339 2HD  PRO B 641     -29.255 -26.418 -14.218  1.00  1.010          H  
ATOM  10340  N   GLN B 642     -27.943 -31.576 -15.355  1.00  0.650          N  
ATOM  10341  CA  GLN B 642     -27.060 -32.517 -16.019  1.00  0.730          C  
ATOM  10342  C   GLN B 642     -27.833 -33.420 -16.944  1.00  0.770          C  
ATOM  10343  O   GLN B 642     -28.246 -34.518 -16.564  1.00  1.240          O  
ATOM  10344  CB  GLN B 642     -26.287 -33.345 -14.989  1.00  0.990          C  
ATOM  10345  CG  GLN B 642     -25.407 -32.512 -14.075  1.00  0.990          C  
ATOM  10346  CD  GLN B 642     -24.307 -31.836 -14.803  1.00  0.990          C  
ATOM  10347  OE1 GLN B 642     -23.532 -32.492 -15.505  1.00  0.990          O  
ATOM  10348  NE2 GLN B 642     -24.230 -30.532 -14.653  1.00  0.990          N  
ATOM  10349  H   GLN B 642     -28.624 -31.927 -14.701  1.00  0.780          H  
ATOM  10350  HA  GLN B 642     -26.345 -31.961 -16.626  1.00  0.880          H  
ATOM  10351 1HB  GLN B 642     -26.985 -33.904 -14.367  1.00  1.190          H  
ATOM  10352 2HB  GLN B 642     -25.655 -34.067 -15.503  1.00  1.190          H  
ATOM  10353 1HG  GLN B 642     -26.004 -31.752 -13.573  1.00  1.190          H  
ATOM  10354 2HG  GLN B 642     -24.945 -33.155 -13.350  1.00  1.190          H  
ATOM  10355 1HE2 GLN B 642     -23.503 -29.982 -15.118  1.00  1.190          H  
ATOM  10356 2HE2 GLN B 642     -24.923 -30.049 -14.067  1.00  1.190          H  
ATOM  10357  N   TYR B 643     -28.079 -32.918 -18.142  1.00  0.920          N  
ATOM  10358  CA  TYR B 643     -28.881 -33.615 -19.124  1.00  1.050          C  
ATOM  10359  C   TYR B 643     -28.048 -34.734 -19.726  1.00  1.000          C  
ATOM  10360  O   TYR B 643     -26.833 -34.595 -19.882  1.00  1.370          O  
ATOM  10361  CB  TYR B 643     -29.360 -32.654 -20.209  1.00  1.420          C  
ATOM  10362  CG  TYR B 643     -30.377 -31.638 -19.733  1.00  1.420          C  
ATOM  10363  CD1 TYR B 643     -29.995 -30.322 -19.471  1.00  1.420          C  
ATOM  10364  CD2 TYR B 643     -31.694 -32.019 -19.564  1.00  1.420          C  
ATOM  10365  CE1 TYR B 643     -30.941 -29.400 -19.047  1.00  1.420          C  
ATOM  10366  CE2 TYR B 643     -32.632 -31.101 -19.135  1.00  1.420          C  
ATOM  10367  CZ  TYR B 643     -32.262 -29.798 -18.876  1.00  1.420          C  
ATOM  10368  OH  TYR B 643     -33.209 -28.894 -18.451  1.00  1.420          O  
ATOM  10369  H   TYR B 643     -27.693 -32.008 -18.368  1.00  1.100          H  
ATOM  10370  HA  TYR B 643     -29.743 -34.061 -18.627  1.00  1.260          H  
ATOM  10371 1HB  TYR B 643     -28.507 -32.120 -20.630  1.00  1.700          H  
ATOM  10372 2HB  TYR B 643     -29.813 -33.230 -21.005  1.00  1.700          H  
ATOM  10373  HD1 TYR B 643     -28.955 -30.013 -19.601  1.00  1.700          H  
ATOM  10374  HD2 TYR B 643     -31.996 -33.043 -19.767  1.00  1.700          H  
ATOM  10375  HE1 TYR B 643     -30.649 -28.373 -18.844  1.00  1.700          H  
ATOM  10376  HE2 TYR B 643     -33.671 -31.408 -19.001  1.00  1.700          H  
ATOM  10377  HH  TYR B 643     -32.797 -28.039 -18.300  1.00  1.700          H  
ATOM  10378  N   LYS B 644     -28.719 -35.806 -20.143  1.00  1.390          N  
ATOM  10379  CA  LYS B 644     -28.081 -36.999 -20.711  1.00  1.920          C  
ATOM  10380  C   LYS B 644     -27.187 -36.740 -21.915  1.00  1.950          C  
ATOM  10381  O   LYS B 644     -26.265 -37.507 -22.188  1.00  2.190          O  
ATOM  10382  CB  LYS B 644     -29.168 -37.996 -21.120  1.00  2.480          C  
ATOM  10383  CG  LYS B 644     -30.052 -37.529 -22.311  1.00  2.480          C  
ATOM  10384  CD  LYS B 644     -31.157 -38.532 -22.615  1.00  2.480          C  
ATOM  10385  CE  LYS B 644     -32.000 -38.088 -23.809  1.00  2.480          C  
ATOM  10386  NZ  LYS B 644     -33.112 -39.047 -24.091  1.00  2.480          N  
ATOM  10387  H   LYS B 644     -29.717 -35.821 -19.991  1.00  1.670          H  
ATOM  10388  HA  LYS B 644     -27.467 -37.450 -19.931  1.00  2.300          H  
ATOM  10389 1HB  LYS B 644     -28.702 -38.941 -21.400  1.00  2.970          H  
ATOM  10390 2HB  LYS B 644     -29.820 -38.191 -20.270  1.00  2.970          H  
ATOM  10391 1HG  LYS B 644     -30.498 -36.560 -22.092  1.00  2.970          H  
ATOM  10392 2HG  LYS B 644     -29.444 -37.429 -23.211  1.00  2.970          H  
ATOM  10393 1HD  LYS B 644     -30.710 -39.502 -22.836  1.00  2.970          H  
ATOM  10394 2HD  LYS B 644     -31.804 -38.637 -21.744  1.00  2.970          H  
ATOM  10395 1HE  LYS B 644     -32.424 -37.108 -23.599  1.00  2.970          H  
ATOM  10396 2HE  LYS B 644     -31.363 -38.017 -24.690  1.00  2.970          H  
ATOM  10397 1HZ  LYS B 644     -33.646 -38.719 -24.884  1.00  2.970          H  
ATOM  10398 2HZ  LYS B 644     -32.730 -39.960 -24.298  1.00  2.970          H  
ATOM  10399 3HZ  LYS B 644     -33.716 -39.112 -23.284  1.00  2.970          H  
ATOM  10400  N   PHE B 645     -27.422 -35.635 -22.589  1.00  2.190          N  
ATOM  10401  CA  PHE B 645     -26.718 -35.253 -23.795  1.00  2.670          C  
ATOM  10402  C   PHE B 645     -25.245 -34.953 -23.540  1.00  2.400          C  
ATOM  10403  O   PHE B 645     -24.444 -34.940 -24.473  1.00  2.850          O  
ATOM  10404  CB  PHE B 645     -27.395 -34.026 -24.381  1.00  3.550          C  
ATOM  10405  CG  PHE B 645     -28.788 -34.323 -24.824  1.00  3.550          C  
ATOM  10406  CD1 PHE B 645     -29.858 -33.844 -24.087  1.00  3.550          C  
ATOM  10407  CD2 PHE B 645     -29.045 -35.093 -25.945  1.00  3.550          C  
ATOM  10408  CE1 PHE B 645     -31.150 -34.118 -24.459  1.00  3.550          C  
ATOM  10409  CE2 PHE B 645     -30.340 -35.370 -26.323  1.00  3.550          C  
ATOM  10410  CZ  PHE B 645     -31.394 -34.880 -25.579  1.00  3.550          C  
ATOM  10411  H   PHE B 645     -28.172 -35.049 -22.261  1.00  2.630          H  
ATOM  10412  HA  PHE B 645     -26.783 -36.078 -24.504  1.00  3.200          H  
ATOM  10413 1HB  PHE B 645     -27.424 -33.230 -23.638  1.00  4.260          H  
ATOM  10414 2HB  PHE B 645     -26.827 -33.663 -25.237  1.00  4.260          H  
ATOM  10415  HD1 PHE B 645     -29.671 -33.238 -23.212  1.00  4.260          H  
ATOM  10416  HD2 PHE B 645     -28.211 -35.483 -26.533  1.00  4.260          H  
ATOM  10417  HE1 PHE B 645     -31.981 -33.728 -23.871  1.00  4.260          H  
ATOM  10418  HE2 PHE B 645     -30.535 -35.975 -27.210  1.00  4.260          H  
ATOM  10419  HZ  PHE B 645     -32.418 -35.094 -25.877  1.00  4.260          H  
ATOM  10420  N   LYS B 646     -24.901 -34.657 -22.286  1.00  2.000          N  
ATOM  10421  CA  LYS B 646     -23.529 -34.357 -21.906  1.00  2.450          C  
ATOM  10422  C   LYS B 646     -22.888 -35.491 -21.109  1.00  2.180          C  
ATOM  10423  O   LYS B 646     -21.794 -35.325 -20.568  1.00  2.720          O  
ATOM  10424  CB  LYS B 646     -23.472 -33.076 -21.074  1.00  3.250          C  
ATOM  10425  CG  LYS B 646     -23.879 -31.807 -21.807  1.00  3.250          C  
ATOM  10426  CD  LYS B 646     -23.739 -30.602 -20.876  1.00  3.250          C  
ATOM  10427  CE  LYS B 646     -24.091 -29.272 -21.540  1.00  3.250          C  
ATOM  10428  NZ  LYS B 646     -23.085 -28.859 -22.576  1.00  3.250          N  
ATOM  10429  H   LYS B 646     -25.615 -34.681 -21.549  1.00  2.400          H  
ATOM  10430  HA  LYS B 646     -22.947 -34.212 -22.813  1.00  2.940          H  
ATOM  10431 1HB  LYS B 646     -24.132 -33.187 -20.210  1.00  3.900          H  
ATOM  10432 2HB  LYS B 646     -22.459 -32.934 -20.694  1.00  3.900          H  
ATOM  10433 1HG  LYS B 646     -23.243 -31.682 -22.681  1.00  3.900          H  
ATOM  10434 2HG  LYS B 646     -24.915 -31.896 -22.136  1.00  3.900          H  
ATOM  10435 1HD  LYS B 646     -24.371 -30.740 -19.997  1.00  3.900          H  
ATOM  10436 2HD  LYS B 646     -22.721 -30.551 -20.549  1.00  3.900          H  
ATOM  10437 1HE  LYS B 646     -25.068 -29.357 -22.010  1.00  3.900          H  
ATOM  10438 2HE  LYS B 646     -24.133 -28.499 -20.769  1.00  3.900          H  
ATOM  10439 1HZ  LYS B 646     -23.362 -27.976 -22.968  1.00  3.900          H  
ATOM  10440 2HZ  LYS B 646     -22.136 -28.750 -22.142  1.00  3.900          H  
ATOM  10441 3HZ  LYS B 646     -23.030 -29.543 -23.304  1.00  3.900          H  
ATOM  10442  N   ALA B 647     -23.590 -36.616 -20.963  1.00  1.730          N  
ATOM  10443  CA  ALA B 647     -23.093 -37.708 -20.139  1.00  2.040          C  
ATOM  10444  C   ALA B 647     -21.811 -38.337 -20.660  1.00  1.830          C  
ATOM  10445  O   ALA B 647     -21.640 -38.549 -21.859  1.00  2.020          O  
ATOM  10446  CB  ALA B 647     -24.157 -38.782 -20.016  1.00  2.730          C  
ATOM  10447  H   ALA B 647     -24.482 -36.739 -21.451  1.00  2.080          H  
ATOM  10448  HA  ALA B 647     -22.884 -37.304 -19.149  1.00  2.450          H  
ATOM  10449 1HB  ALA B 647     -23.796 -39.577 -19.362  1.00  3.280          H  
ATOM  10450 2HB  ALA B 647     -25.062 -38.345 -19.600  1.00  3.280          H  
ATOM  10451 3HB  ALA B 647     -24.373 -39.190 -21.003  1.00  3.280          H  
ATOM  10452  N   VAL B 648     -20.960 -38.696 -19.710  1.00  1.600          N  
ATOM  10453  CA  VAL B 648     -19.700 -39.400 -19.888  1.00  1.450          C  
ATOM  10454  C   VAL B 648     -19.697 -40.485 -18.807  1.00  1.460          C  
ATOM  10455  O   VAL B 648     -20.296 -40.294 -17.749  1.00  1.890          O  
ATOM  10456  CB  VAL B 648     -18.500 -38.450 -19.778  1.00  2.090          C  
ATOM  10457  CG1 VAL B 648     -17.240 -39.179 -19.934  1.00  2.090          C  
ATOM  10458  CG2 VAL B 648     -18.582 -37.365 -20.849  1.00  2.090          C  
ATOM  10459  H   VAL B 648     -21.212 -38.451 -18.763  1.00  1.920          H  
ATOM  10460  HA  VAL B 648     -19.684 -39.870 -20.872  1.00  1.740          H  
ATOM  10461  HB  VAL B 648     -18.501 -38.033 -18.830  1.00  2.510          H  
ATOM  10462 1HG1 VAL B 648     -16.411 -38.498 -19.830  1.00  2.510          H  
ATOM  10463 2HG1 VAL B 648     -17.156 -39.928 -19.210  1.00  2.510          H  
ATOM  10464 3HG1 VAL B 648     -17.230 -39.614 -20.899  1.00  2.510          H  
ATOM  10465 1HG2 VAL B 648     -17.735 -36.697 -20.766  1.00  2.510          H  
ATOM  10466 2HG2 VAL B 648     -18.576 -37.826 -21.841  1.00  2.510          H  
ATOM  10467 3HG2 VAL B 648     -19.496 -36.793 -20.727  1.00  2.510          H  
ATOM  10468  N   LYS B 649     -19.068 -41.626 -19.063  1.00  1.430          N  
ATOM  10469  CA  LYS B 649     -19.075 -42.739 -18.109  1.00  1.530          C  
ATOM  10470  C   LYS B 649     -18.645 -42.442 -16.657  1.00  1.240          C  
ATOM  10471  O   LYS B 649     -19.230 -43.014 -15.737  1.00  1.300          O  
ATOM  10472  CB  LYS B 649     -18.227 -43.884 -18.656  1.00  2.100          C  
ATOM  10473  CG  LYS B 649     -18.871 -44.612 -19.845  1.00  2.100          C  
ATOM  10474  CD  LYS B 649     -17.997 -45.754 -20.370  1.00  2.100          C  
ATOM  10475  CE  LYS B 649     -18.654 -46.463 -21.551  1.00  2.100          C  
ATOM  10476  NZ  LYS B 649     -17.796 -47.562 -22.097  1.00  2.100          N  
ATOM  10477  H   LYS B 649     -18.590 -41.732 -19.947  1.00  1.720          H  
ATOM  10478  HA  LYS B 649     -20.102 -43.098 -18.053  1.00  1.840          H  
ATOM  10479 1HB  LYS B 649     -17.260 -43.495 -18.973  1.00  2.520          H  
ATOM  10480 2HB  LYS B 649     -18.042 -44.610 -17.866  1.00  2.520          H  
ATOM  10481 1HG  LYS B 649     -19.833 -45.016 -19.530  1.00  2.520          H  
ATOM  10482 2HG  LYS B 649     -19.049 -43.899 -20.649  1.00  2.520          H  
ATOM  10483 1HD  LYS B 649     -17.044 -45.362 -20.701  1.00  2.520          H  
ATOM  10484 2HD  LYS B 649     -17.818 -46.473 -19.573  1.00  2.520          H  
ATOM  10485 1HE  LYS B 649     -19.604 -46.886 -21.229  1.00  2.520          H  
ATOM  10486 2HE  LYS B 649     -18.840 -45.737 -22.343  1.00  2.520          H  
ATOM  10487 1HZ  LYS B 649     -18.267 -48.005 -22.876  1.00  2.520          H  
ATOM  10488 2HZ  LYS B 649     -16.911 -47.181 -22.414  1.00  2.520          H  
ATOM  10489 3HZ  LYS B 649     -17.625 -48.250 -21.376  1.00  2.520          H  
ATOM  10490  N   GLN B 650     -17.649 -41.583 -16.413  1.00  1.120          N  
ATOM  10491  CA  GLN B 650     -17.244 -41.333 -15.021  1.00  1.040          C  
ATOM  10492  C   GLN B 650     -18.068 -40.258 -14.310  1.00  0.790          C  
ATOM  10493  O   GLN B 650     -17.743 -39.877 -13.177  1.00  0.790          O  
ATOM  10494  CB  GLN B 650     -15.759 -40.966 -14.872  1.00  1.490          C  
ATOM  10495  CG  GLN B 650     -15.301 -39.568 -15.300  1.00  1.490          C  
ATOM  10496  CD  GLN B 650     -15.006 -39.486 -16.724  1.00  1.490          C  
ATOM  10497  OE1 GLN B 650     -15.664 -40.191 -17.478  1.00  1.490          O  
ATOM  10498  NE2 GLN B 650     -14.041 -38.667 -17.121  1.00  1.490          N  
ATOM  10499  H   GLN B 650     -17.153 -41.121 -17.175  1.00  1.340          H  
ATOM  10500  HA  GLN B 650     -17.389 -42.259 -14.469  1.00  1.250          H  
ATOM  10501 1HB  GLN B 650     -15.508 -41.063 -13.850  1.00  1.790          H  
ATOM  10502 2HB  GLN B 650     -15.174 -41.679 -15.377  1.00  1.790          H  
ATOM  10503 1HG  GLN B 650     -16.041 -38.834 -15.047  1.00  1.790          H  
ATOM  10504 2HG  GLN B 650     -14.385 -39.350 -14.759  1.00  1.790          H  
ATOM  10505 1HE2 GLN B 650     -13.798 -38.596 -18.109  1.00  1.790          H  
ATOM  10506 2HE2 GLN B 650     -13.539 -38.132 -16.438  1.00  1.790          H  
ATOM  10507  N   PHE B 651     -19.062 -39.682 -14.984  1.00  0.830          N  
ATOM  10508  CA  PHE B 651     -19.798 -38.584 -14.374  1.00  0.700          C  
ATOM  10509  C   PHE B 651     -20.874 -39.029 -13.391  1.00  0.600          C  
ATOM  10510  O   PHE B 651     -21.623 -39.976 -13.639  1.00  0.630          O  
ATOM  10511  CB  PHE B 651     -20.504 -37.746 -15.452  1.00  1.030          C  
ATOM  10512  CG  PHE B 651     -19.626 -36.894 -16.375  1.00  1.030          C  
ATOM  10513  CD1 PHE B 651     -18.235 -36.951 -16.361  1.00  1.030          C  
ATOM  10514  CD2 PHE B 651     -20.229 -36.023 -17.276  1.00  1.030          C  
ATOM  10515  CE1 PHE B 651     -17.488 -36.172 -17.207  1.00  1.030          C  
ATOM  10516  CE2 PHE B 651     -19.481 -35.248 -18.120  1.00  1.030          C  
ATOM  10517  CZ  PHE B 651     -18.114 -35.318 -18.085  1.00  1.030          C  
ATOM  10518  H   PHE B 651     -19.339 -40.023 -15.912  1.00  1.000          H  
ATOM  10519  HA  PHE B 651     -19.094 -37.956 -13.829  1.00  0.840          H  
ATOM  10520 1HB  PHE B 651     -21.088 -38.422 -16.078  1.00  1.240          H  
ATOM  10521 2HB  PHE B 651     -21.213 -37.081 -14.960  1.00  1.240          H  
ATOM  10522  HD1 PHE B 651     -17.733 -37.604 -15.685  1.00  1.240          H  
ATOM  10523  HD2 PHE B 651     -21.318 -35.952 -17.317  1.00  1.240          H  
ATOM  10524  HE1 PHE B 651     -16.407 -36.231 -17.169  1.00  1.240          H  
ATOM  10525  HE2 PHE B 651     -19.978 -34.568 -18.824  1.00  1.240          H  
ATOM  10526  HZ  PHE B 651     -17.540 -34.694 -18.755  1.00  1.240          H  
ATOM  10527  N   GLU B 652     -20.997 -38.261 -12.314  1.00  0.580          N  
ATOM  10528  CA  GLU B 652     -22.051 -38.419 -11.317  1.00  0.560          C  
ATOM  10529  C   GLU B 652     -22.520 -37.053 -10.843  1.00  0.470          C  
ATOM  10530  O   GLU B 652     -21.706 -36.131 -10.704  1.00  0.460          O  
ATOM  10531  CB  GLU B 652     -21.599 -39.262 -10.129  1.00  0.790          C  
ATOM  10532  CG  GLU B 652     -22.699 -39.456  -9.076  1.00  0.790          C  
ATOM  10533  CD  GLU B 652     -22.332 -40.373  -7.989  1.00  0.790          C  
ATOM  10534  OE1 GLU B 652     -21.632 -41.323  -8.232  1.00  0.790          O  
ATOM  10535  OE2 GLU B 652     -22.724 -40.117  -6.880  1.00  0.790          O  
ATOM  10536  H   GLU B 652     -20.264 -37.562 -12.154  1.00  0.700          H  
ATOM  10537  HA  GLU B 652     -22.898 -38.921 -11.784  1.00  0.670          H  
ATOM  10538 1HB  GLU B 652     -21.280 -40.244 -10.483  1.00  0.950          H  
ATOM  10539 2HB  GLU B 652     -20.741 -38.791  -9.661  1.00  0.950          H  
ATOM  10540 1HG  GLU B 652     -22.930 -38.496  -8.616  1.00  0.950          H  
ATOM  10541 2HG  GLU B 652     -23.599 -39.824  -9.563  1.00  0.950          H  
ATOM  10542  N   VAL B 653     -23.833 -36.915 -10.637  1.00  0.470          N  
ATOM  10543  CA  VAL B 653     -24.378 -35.640 -10.196  1.00  0.440          C  
ATOM  10544  C   VAL B 653     -24.868 -35.690  -8.742  1.00  0.460          C  
ATOM  10545  O   VAL B 653     -25.625 -36.578  -8.342  1.00  0.550          O  
ATOM  10546  CB  VAL B 653     -25.507 -35.182 -11.156  1.00  0.630          C  
ATOM  10547  CG1 VAL B 653     -26.661 -36.182 -11.183  1.00  0.630          C  
ATOM  10548  CG2 VAL B 653     -25.982 -33.777 -10.764  1.00  0.630          C  
ATOM  10549  H   VAL B 653     -24.433 -37.717 -10.762  1.00  0.560          H  
ATOM  10550  HA  VAL B 653     -23.592 -34.905 -10.272  1.00  0.530          H  
ATOM  10551  HB  VAL B 653     -25.100 -35.153 -12.162  1.00  0.750          H  
ATOM  10552 1HG1 VAL B 653     -27.412 -35.842 -11.896  1.00  0.750          H  
ATOM  10553 2HG1 VAL B 653     -26.296 -37.156 -11.488  1.00  0.750          H  
ATOM  10554 3HG1 VAL B 653     -27.122 -36.261 -10.202  1.00  0.750          H  
ATOM  10555 1HG2 VAL B 653     -26.742 -33.440 -11.462  1.00  0.750          H  
ATOM  10556 2HG2 VAL B 653     -26.401 -33.780  -9.757  1.00  0.750          H  
ATOM  10557 3HG2 VAL B 653     -25.131 -33.103 -10.803  1.00  0.750          H  
ATOM  10558  N   VAL B 654     -24.422 -34.698  -7.987  1.00  0.430          N  
ATOM  10559  CA  VAL B 654     -24.703 -34.480  -6.579  1.00  0.450          C  
ATOM  10560  C   VAL B 654     -25.953 -33.631  -6.331  1.00  0.410          C  
ATOM  10561  O   VAL B 654     -26.141 -32.559  -6.914  1.00  0.400          O  
ATOM  10562  CB  VAL B 654     -23.435 -33.876  -5.924  1.00  0.620          C  
ATOM  10563  CG1 VAL B 654     -23.666 -33.488  -4.489  1.00  0.620          C  
ATOM  10564  CG2 VAL B 654     -22.313 -34.946  -6.002  1.00  0.620          C  
ATOM  10565  H   VAL B 654     -23.796 -34.047  -8.451  1.00  0.520          H  
ATOM  10566  HA  VAL B 654     -24.869 -35.457  -6.124  1.00  0.540          H  
ATOM  10567  HB  VAL B 654     -23.132 -32.982  -6.459  1.00  0.750          H  
ATOM  10568 1HG1 VAL B 654     -22.735 -33.080  -4.089  1.00  0.750          H  
ATOM  10569 2HG1 VAL B 654     -24.447 -32.727  -4.423  1.00  0.750          H  
ATOM  10570 3HG1 VAL B 654     -23.962 -34.361  -3.911  1.00  0.750          H  
ATOM  10571 1HG2 VAL B 654     -21.418 -34.572  -5.557  1.00  0.750          H  
ATOM  10572 2HG2 VAL B 654     -22.626 -35.838  -5.466  1.00  0.750          H  
ATOM  10573 3HG2 VAL B 654     -22.122 -35.202  -7.048  1.00  0.750          H  
ATOM  10574  N   ASP B 655     -26.822 -34.131  -5.454  1.00  0.450          N  
ATOM  10575  CA  ASP B 655     -28.072 -33.457  -5.126  1.00  0.490          C  
ATOM  10576  C   ASP B 655     -27.901 -32.381  -4.058  1.00  0.440          C  
ATOM  10577  O   ASP B 655     -27.668 -32.689  -2.889  1.00  0.580          O  
ATOM  10578  CB  ASP B 655     -29.130 -34.445  -4.625  1.00  0.670          C  
ATOM  10579  CG  ASP B 655     -30.518 -33.769  -4.399  1.00  0.670          C  
ATOM  10580  OD1 ASP B 655     -30.693 -32.625  -4.853  1.00  0.670          O  
ATOM  10581  OD2 ASP B 655     -31.369 -34.367  -3.756  1.00  0.670          O  
ATOM  10582  H   ASP B 655     -26.611 -35.013  -5.010  1.00  0.540          H  
ATOM  10583  HA  ASP B 655     -28.439 -32.986  -6.026  1.00  0.590          H  
ATOM  10584 1HB  ASP B 655     -29.248 -35.250  -5.351  1.00  0.800          H  
ATOM  10585 2HB  ASP B 655     -28.800 -34.894  -3.686  1.00  0.800          H  
ATOM  10586  N   LEU B 656     -28.009 -31.117  -4.447  1.00  0.390          N  
ATOM  10587  CA  LEU B 656     -27.812 -30.020  -3.518  1.00  0.350          C  
ATOM  10588  C   LEU B 656     -29.121 -29.596  -2.907  1.00  0.320          C  
ATOM  10589  O   LEU B 656     -29.175 -28.621  -2.159  1.00  0.310          O  
ATOM  10590  CB  LEU B 656     -27.250 -28.789  -4.201  1.00  0.510          C  
ATOM  10591  CG  LEU B 656     -25.960 -28.930  -4.898  1.00  0.510          C  
ATOM  10592  CD1 LEU B 656     -25.655 -27.583  -5.521  1.00  0.510          C  
ATOM  10593  CD2 LEU B 656     -24.843 -29.414  -3.961  1.00  0.510          C  
ATOM  10594  H   LEU B 656     -28.204 -30.917  -5.429  1.00  0.470          H  
ATOM  10595  HA  LEU B 656     -27.156 -30.348  -2.715  1.00  0.420          H  
ATOM  10596 1HB  LEU B 656     -27.975 -28.463  -4.946  1.00  0.610          H  
ATOM  10597 2HB  LEU B 656     -27.141 -27.999  -3.459  1.00  0.610          H  
ATOM  10598  HG  LEU B 656     -26.085 -29.647  -5.682  1.00  0.610          H  
ATOM  10599 1HD1 LEU B 656     -24.729 -27.638  -6.084  1.00  0.610          H  
ATOM  10600 2HD1 LEU B 656     -26.476 -27.310  -6.185  1.00  0.610          H  
ATOM  10601 3HD1 LEU B 656     -25.555 -26.826  -4.742  1.00  0.610          H  
ATOM  10602 1HD2 LEU B 656     -23.906 -29.500  -4.515  1.00  0.610          H  
ATOM  10603 2HD2 LEU B 656     -24.726 -28.707  -3.159  1.00  0.610          H  
ATOM  10604 3HD2 LEU B 656     -25.090 -30.384  -3.549  1.00  0.610          H  
ATOM  10605  N   ALA B 657     -30.201 -30.313  -3.170  1.00  0.340          N  
ATOM  10606  CA  ALA B 657     -31.464 -29.873  -2.624  1.00  0.340          C  
ATOM  10607  C   ALA B 657     -31.412 -29.749  -1.115  1.00  0.390          C  
ATOM  10608  O   ALA B 657     -32.078 -28.865  -0.581  1.00  0.420          O  
ATOM  10609  CB  ALA B 657     -32.564 -30.816  -3.021  1.00  0.480          C  
ATOM  10610  H   ALA B 657     -30.175 -31.145  -3.781  1.00  0.410          H  
ATOM  10611  HA  ALA B 657     -31.679 -28.892  -3.029  1.00  0.410          H  
ATOM  10612 1HB  ALA B 657     -33.515 -30.466  -2.634  1.00  0.570          H  
ATOM  10613 2HB  ALA B 657     -32.599 -30.861  -4.102  1.00  0.570          H  
ATOM  10614 3HB  ALA B 657     -32.352 -31.803  -2.634  1.00  0.570          H  
ATOM  10615  N   SER B 658     -30.640 -30.593  -0.408  1.00  0.430          N  
ATOM  10616  CA  SER B 658     -30.569 -30.490   1.051  1.00  0.500          C  
ATOM  10617  C   SER B 658     -29.867 -29.199   1.500  1.00  0.500          C  
ATOM  10618  O   SER B 658     -30.067 -28.728   2.625  1.00  0.590          O  
ATOM  10619  CB  SER B 658     -29.793 -31.651   1.639  1.00  0.670          C  
ATOM  10620  OG  SER B 658     -28.419 -31.527   1.360  1.00  0.670          O  
ATOM  10621  H   SER B 658     -30.100 -31.314  -0.877  1.00  0.520          H  
ATOM  10622  HA  SER B 658     -31.586 -30.502   1.451  1.00  0.600          H  
ATOM  10623 1HB  SER B 658     -29.948 -31.681   2.718  1.00  0.810          H  
ATOM  10624 2HB  SER B 658     -30.169 -32.584   1.226  1.00  0.810          H  
ATOM  10625  HG  SER B 658     -27.994 -32.279   1.789  1.00  0.810          H  
ATOM  10626  N   LEU B 659     -29.063 -28.597   0.610  1.00  0.420          N  
ATOM  10627  CA  LEU B 659     -28.361 -27.359   0.912  1.00  0.420          C  
ATOM  10628  C   LEU B 659     -29.389 -26.283   0.987  1.00  0.440          C  
ATOM  10629  O   LEU B 659     -29.450 -25.519   1.952  1.00  0.500          O  
ATOM  10630  CB  LEU B 659     -27.374 -26.977  -0.218  1.00  0.590          C  
ATOM  10631  CG  LEU B 659     -26.587 -25.626  -0.104  1.00  0.590          C  
ATOM  10632  CD1 LEU B 659     -25.675 -25.596   1.115  1.00  0.590          C  
ATOM  10633  CD2 LEU B 659     -25.794 -25.441  -1.376  1.00  0.590          C  
ATOM  10634  H   LEU B 659     -28.966 -28.991  -0.322  1.00  0.500          H  
ATOM  10635  HA  LEU B 659     -27.857 -27.453   1.870  1.00  0.500          H  
ATOM  10636 1HB  LEU B 659     -26.666 -27.776  -0.340  1.00  0.710          H  
ATOM  10637 2HB  LEU B 659     -27.930 -26.898  -1.135  1.00  0.710          H  
ATOM  10638  HG  LEU B 659     -27.300 -24.812   0.002  1.00  0.710          H  
ATOM  10639 1HD1 LEU B 659     -25.159 -24.643   1.162  1.00  0.710          H  
ATOM  10640 2HD1 LEU B 659     -26.261 -25.722   2.004  1.00  0.710          H  
ATOM  10641 3HD1 LEU B 659     -24.940 -26.393   1.049  1.00  0.710          H  
ATOM  10642 1HD2 LEU B 659     -25.245 -24.502  -1.351  1.00  0.710          H  
ATOM  10643 2HD2 LEU B 659     -25.118 -26.253  -1.450  1.00  0.710          H  
ATOM  10644 3HD2 LEU B 659     -26.461 -25.442  -2.230  1.00  0.710          H  
ATOM  10645  N   TYR B 660     -30.209 -26.252  -0.049  1.00  0.410          N  
ATOM  10646  CA  TYR B 660     -31.205 -25.223  -0.182  1.00  0.440          C  
ATOM  10647  C   TYR B 660     -32.345 -25.455   0.764  1.00  0.490          C  
ATOM  10648  O   TYR B 660     -32.881 -24.501   1.314  1.00  0.540          O  
ATOM  10649  CB  TYR B 660     -31.643 -25.151  -1.600  1.00  0.600          C  
ATOM  10650  CG  TYR B 660     -30.524 -24.685  -2.440  1.00  0.600          C  
ATOM  10651  CD1 TYR B 660     -29.852 -25.601  -3.213  1.00  0.600          C  
ATOM  10652  CD2 TYR B 660     -30.124 -23.361  -2.410  1.00  0.600          C  
ATOM  10653  CE1 TYR B 660     -28.794 -25.219  -3.947  1.00  0.600          C  
ATOM  10654  CE2 TYR B 660     -29.053 -22.982  -3.161  1.00  0.600          C  
ATOM  10655  CZ  TYR B 660     -28.396 -23.917  -3.920  1.00  0.600          C  
ATOM  10656  OH  TYR B 660     -27.331 -23.558  -4.639  1.00  0.600          O  
ATOM  10657  H   TYR B 660     -30.066 -26.952  -0.788  1.00  0.490          H  
ATOM  10658  HA  TYR B 660     -30.741 -24.277   0.080  1.00  0.530          H  
ATOM  10659 1HB  TYR B 660     -31.916 -26.140  -1.910  1.00  0.720          H  
ATOM  10660 2HB  TYR B 660     -32.495 -24.484  -1.705  1.00  0.720          H  
ATOM  10661  HD1 TYR B 660     -30.166 -26.638  -3.219  1.00  0.720          H  
ATOM  10662  HD2 TYR B 660     -30.650 -22.632  -1.790  1.00  0.720          H  
ATOM  10663  HE1 TYR B 660     -28.256 -25.948  -4.547  1.00  0.720          H  
ATOM  10664  HE2 TYR B 660     -28.712 -21.946  -3.152  1.00  0.720          H  
ATOM  10665  HH  TYR B 660     -27.180 -22.600  -4.530  1.00  0.720          H  
ATOM  10666  N   GLU B 661     -32.662 -26.716   1.049  1.00  0.490          N  
ATOM  10667  CA  GLU B 661     -33.705 -27.010   2.009  1.00  0.540          C  
ATOM  10668  C   GLU B 661     -33.388 -26.276   3.286  1.00  0.560          C  
ATOM  10669  O   GLU B 661     -34.214 -25.527   3.811  1.00  0.580          O  
ATOM  10670  CB  GLU B 661     -33.740 -28.500   2.348  1.00  0.740          C  
ATOM  10671  CG  GLU B 661     -34.784 -28.901   3.387  1.00  0.740          C  
ATOM  10672  CD  GLU B 661     -34.665 -30.331   3.792  1.00  0.740          C  
ATOM  10673  OE1 GLU B 661     -33.825 -31.013   3.259  1.00  0.740          O  
ATOM  10674  OE2 GLU B 661     -35.403 -30.744   4.646  1.00  0.740          O  
ATOM  10675  H   GLU B 661     -32.204 -27.478   0.557  1.00  0.590          H  
ATOM  10676  HA  GLU B 661     -34.662 -26.677   1.617  1.00  0.650          H  
ATOM  10677 1HB  GLU B 661     -33.933 -29.076   1.439  1.00  0.880          H  
ATOM  10678 2HB  GLU B 661     -32.771 -28.805   2.726  1.00  0.880          H  
ATOM  10679 1HG  GLU B 661     -34.698 -28.274   4.275  1.00  0.880          H  
ATOM  10680 2HG  GLU B 661     -35.767 -28.748   2.959  1.00  0.880          H  
ATOM  10681  N   GLU B 662     -32.169 -26.448   3.795  1.00  0.560          N  
ATOM  10682  CA  GLU B 662     -31.855 -25.757   5.020  1.00  0.580          C  
ATOM  10683  C   GLU B 662     -31.806 -24.236   4.835  1.00  0.590          C  
ATOM  10684  O   GLU B 662     -32.162 -23.522   5.762  1.00  0.600          O  
ATOM  10685  CB  GLU B 662     -30.623 -26.339   5.686  1.00  0.800          C  
ATOM  10686  CG  GLU B 662     -30.882 -27.771   6.222  1.00  0.800          C  
ATOM  10687  CD  GLU B 662     -29.754 -28.392   7.027  1.00  0.800          C  
ATOM  10688  OE1 GLU B 662     -28.721 -27.789   7.161  1.00  0.800          O  
ATOM  10689  OE2 GLU B 662     -29.959 -29.456   7.554  1.00  0.800          O  
ATOM  10690  H   GLU B 662     -31.492 -27.083   3.350  1.00  0.670          H  
ATOM  10691  HA  GLU B 662     -32.664 -25.960   5.715  1.00  0.700          H  
ATOM  10692 1HB  GLU B 662     -29.785 -26.352   4.984  1.00  0.960          H  
ATOM  10693 2HB  GLU B 662     -30.367 -25.720   6.529  1.00  0.960          H  
ATOM  10694 1HG  GLU B 662     -31.779 -27.750   6.840  1.00  0.960          H  
ATOM  10695 2HG  GLU B 662     -31.091 -28.415   5.364  1.00  0.960          H  
ATOM  10696  N   VAL B 663     -31.370 -23.715   3.679  1.00  0.600          N  
ATOM  10697  CA  VAL B 663     -31.337 -22.253   3.484  1.00  0.650          C  
ATOM  10698  C   VAL B 663     -32.742 -21.644   3.527  1.00  0.640          C  
ATOM  10699  O   VAL B 663     -32.953 -20.606   4.170  1.00  0.700          O  
ATOM  10700  CB  VAL B 663     -30.685 -21.882   2.134  1.00  0.890          C  
ATOM  10701  CG1 VAL B 663     -30.816 -20.375   1.833  1.00  0.890          C  
ATOM  10702  CG2 VAL B 663     -29.256 -22.260   2.165  1.00  0.890          C  
ATOM  10703  H   VAL B 663     -30.998 -24.352   2.965  1.00  0.720          H  
ATOM  10704  HA  VAL B 663     -30.750 -21.809   4.284  1.00  0.780          H  
ATOM  10705  HB  VAL B 663     -31.191 -22.418   1.347  1.00  1.070          H  
ATOM  10706 1HG1 VAL B 663     -30.352 -20.163   0.882  1.00  1.070          H  
ATOM  10707 2HG1 VAL B 663     -31.861 -20.079   1.784  1.00  1.070          H  
ATOM  10708 3HG1 VAL B 663     -30.316 -19.801   2.613  1.00  1.070          H  
ATOM  10709 1HG2 VAL B 663     -28.822 -22.035   1.230  1.00  1.070          H  
ATOM  10710 2HG2 VAL B 663     -28.755 -21.709   2.950  1.00  1.070          H  
ATOM  10711 3HG2 VAL B 663     -29.153 -23.291   2.351  1.00  1.070          H  
ATOM  10712  N   VAL B 664     -33.682 -22.266   2.812  1.00  0.630          N  
ATOM  10713  CA  VAL B 664     -35.065 -21.806   2.755  1.00  0.660          C  
ATOM  10714  C   VAL B 664     -35.694 -21.930   4.128  1.00  0.660          C  
ATOM  10715  O   VAL B 664     -36.375 -21.013   4.601  1.00  0.690          O  
ATOM  10716  CB  VAL B 664     -35.878 -22.607   1.715  1.00  0.910          C  
ATOM  10717  CG1 VAL B 664     -37.350 -22.253   1.812  1.00  0.910          C  
ATOM  10718  CG2 VAL B 664     -35.381 -22.282   0.303  1.00  0.910          C  
ATOM  10719  H   VAL B 664     -33.405 -23.104   2.303  1.00  0.760          H  
ATOM  10720  HA  VAL B 664     -35.071 -20.757   2.462  1.00  0.790          H  
ATOM  10721  HB  VAL B 664     -35.755 -23.665   1.911  1.00  1.090          H  
ATOM  10722 1HG1 VAL B 664     -37.913 -22.780   1.072  1.00  1.090          H  
ATOM  10723 2HG1 VAL B 664     -37.751 -22.484   2.797  1.00  1.090          H  
ATOM  10724 3HG1 VAL B 664     -37.434 -21.240   1.632  1.00  1.090          H  
ATOM  10725 1HG2 VAL B 664     -35.958 -22.857  -0.420  1.00  1.090          H  
ATOM  10726 2HG2 VAL B 664     -35.504 -21.220   0.107  1.00  1.090          H  
ATOM  10727 3HG2 VAL B 664     -34.324 -22.546   0.222  1.00  1.090          H  
ATOM  10728  N   LEU B 665     -35.464 -23.067   4.774  1.00  0.640          N  
ATOM  10729  CA  LEU B 665     -35.977 -23.312   6.093  1.00  0.690          C  
ATOM  10730  C   LEU B 665     -35.397 -22.318   7.099  1.00  0.690          C  
ATOM  10731  O   LEU B 665     -36.133 -21.819   7.951  1.00  0.750          O  
ATOM  10732  CB  LEU B 665     -35.645 -24.748   6.478  1.00  0.950          C  
ATOM  10733  CG  LEU B 665     -36.122 -25.272   7.812  1.00  0.950          C  
ATOM  10734  CD1 LEU B 665     -37.651 -25.212   7.881  1.00  0.950          C  
ATOM  10735  CD2 LEU B 665     -35.616 -26.709   7.951  1.00  0.950          C  
ATOM  10736  H   LEU B 665     -34.934 -23.815   4.320  1.00  0.770          H  
ATOM  10737  HA  LEU B 665     -37.054 -23.181   6.052  1.00  0.830          H  
ATOM  10738 1HB  LEU B 665     -36.037 -25.403   5.706  1.00  1.140          H  
ATOM  10739 2HB  LEU B 665     -34.567 -24.843   6.470  1.00  1.140          H  
ATOM  10740  HG  LEU B 665     -35.718 -24.664   8.622  1.00  1.140          H  
ATOM  10741 1HD1 LEU B 665     -37.983 -25.608   8.839  1.00  1.140          H  
ATOM  10742 2HD1 LEU B 665     -37.998 -24.184   7.792  1.00  1.140          H  
ATOM  10743 3HD1 LEU B 665     -38.075 -25.812   7.076  1.00  1.140          H  
ATOM  10744 1HD2 LEU B 665     -35.939 -27.120   8.908  1.00  1.140          H  
ATOM  10745 2HD2 LEU B 665     -36.018 -27.320   7.138  1.00  1.140          H  
ATOM  10746 3HD2 LEU B 665     -34.525 -26.716   7.900  1.00  1.140          H  
ATOM  10747  N   CYS B 666     -34.087 -22.028   7.014  1.00  0.670          N  
ATOM  10748  CA  CYS B 666     -33.467 -21.077   7.924  1.00  0.710          C  
ATOM  10749  C   CYS B 666     -34.078 -19.704   7.733  1.00  0.720          C  
ATOM  10750  O   CYS B 666     -34.323 -18.993   8.711  1.00  0.770          O  
ATOM  10751  CB  CYS B 666     -31.942 -21.012   7.739  1.00  0.980          C  
ATOM  10752  SG  CYS B 666     -31.059 -22.487   8.324  1.00  0.980          S  
ATOM  10753  H   CYS B 666     -33.508 -22.493   6.324  1.00  0.800          H  
ATOM  10754  HA  CYS B 666     -33.667 -21.404   8.938  1.00  0.850          H  
ATOM  10755 1HB  CYS B 666     -31.712 -20.884   6.680  1.00  1.170          H  
ATOM  10756 2HB  CYS B 666     -31.541 -20.146   8.266  1.00  1.170          H  
ATOM  10757  HG  CYS B 666     -31.565 -23.284   7.361  1.00  1.170          H  
ATOM  10758  N   TYR B 667     -34.354 -19.299   6.488  1.00  0.700          N  
ATOM  10759  CA  TYR B 667     -35.018 -18.017   6.318  1.00  0.720          C  
ATOM  10760  C   TYR B 667     -36.346 -18.035   7.060  1.00  0.700          C  
ATOM  10761  O   TYR B 667     -36.631 -17.166   7.887  1.00  0.700          O  
ATOM  10762  CB  TYR B 667     -35.303 -17.692   4.855  1.00  1.000          C  
ATOM  10763  CG  TYR B 667     -36.105 -16.399   4.696  1.00  1.000          C  
ATOM  10764  CD1 TYR B 667     -35.473 -15.182   4.639  1.00  1.000          C  
ATOM  10765  CD2 TYR B 667     -37.488 -16.447   4.652  1.00  1.000          C  
ATOM  10766  CE1 TYR B 667     -36.227 -14.021   4.518  1.00  1.000          C  
ATOM  10767  CE2 TYR B 667     -38.229 -15.321   4.535  1.00  1.000          C  
ATOM  10768  CZ  TYR B 667     -37.624 -14.103   4.465  1.00  1.000          C  
ATOM  10769  OH  TYR B 667     -38.388 -12.951   4.346  1.00  1.000          O  
ATOM  10770  H   TYR B 667     -34.068 -19.857   5.674  1.00  0.840          H  
ATOM  10771  HA  TYR B 667     -34.393 -17.237   6.749  1.00  0.860          H  
ATOM  10772 1HB  TYR B 667     -34.365 -17.592   4.309  1.00  1.200          H  
ATOM  10773 2HB  TYR B 667     -35.864 -18.506   4.395  1.00  1.200          H  
ATOM  10774  HD1 TYR B 667     -34.393 -15.137   4.689  1.00  1.200          H  
ATOM  10775  HD2 TYR B 667     -37.996 -17.390   4.724  1.00  1.200          H  
ATOM  10776  HE1 TYR B 667     -35.733 -13.053   4.469  1.00  1.200          H  
ATOM  10777  HE2 TYR B 667     -39.305 -15.396   4.510  1.00  1.200          H  
ATOM  10778  HH  TYR B 667     -39.344 -13.185   4.186  1.00  1.200          H  
ATOM  10779  N   ALA B 668     -37.158 -19.062   6.780  1.00  0.720          N  
ATOM  10780  CA  ALA B 668     -38.506 -19.172   7.325  1.00  0.760          C  
ATOM  10781  C   ALA B 668     -38.512 -19.163   8.844  1.00  0.770          C  
ATOM  10782  O   ALA B 668     -39.367 -18.540   9.470  1.00  0.820          O  
ATOM  10783  CB  ALA B 668     -39.142 -20.459   6.826  1.00  1.050          C  
ATOM  10784  H   ALA B 668     -36.836 -19.770   6.110  1.00  0.860          H  
ATOM  10785  HA  ALA B 668     -39.087 -18.320   6.971  1.00  0.910          H  
ATOM  10786 1HB  ALA B 668     -40.156 -20.533   7.204  1.00  1.260          H  
ATOM  10787 2HB  ALA B 668     -39.153 -20.451   5.734  1.00  1.260          H  
ATOM  10788 3HB  ALA B 668     -38.562 -21.309   7.175  1.00  1.260          H  
ATOM  10789  N   ASN B 669     -37.526 -19.812   9.435  1.00  0.740          N  
ATOM  10790  CA  ASN B 669     -37.395 -19.901  10.872  1.00  0.790          C  
ATOM  10791  C   ASN B 669     -36.494 -18.849  11.533  1.00  0.780          C  
ATOM  10792  O   ASN B 669     -36.244 -18.941  12.746  1.00  0.840          O  
ATOM  10793  CB  ASN B 669     -36.875 -21.256  11.232  1.00  1.090          C  
ATOM  10794  CG  ASN B 669     -37.846 -22.373  11.103  1.00  1.090          C  
ATOM  10795  OD1 ASN B 669     -39.055 -22.196  11.213  1.00  1.090          O  
ATOM  10796  ND2 ASN B 669     -37.340 -23.555  10.923  1.00  1.090          N  
ATOM  10797  H   ASN B 669     -36.873 -20.340   8.848  1.00  0.890          H  
ATOM  10798  HA  ASN B 669     -38.389 -19.786  11.300  1.00  0.950          H  
ATOM  10799 1HB  ASN B 669     -36.030 -21.476  10.576  1.00  1.300          H  
ATOM  10800 2HB  ASN B 669     -36.505 -21.196  12.202  1.00  1.300          H  
ATOM  10801 1HD2 ASN B 669     -37.948 -24.349  10.883  1.00  1.300          H  
ATOM  10802 2HD2 ASN B 669     -36.349 -23.671  10.849  1.00  1.300          H  
ATOM  10803  N   SER B 670     -36.014 -17.859  10.769  1.00  0.750          N  
ATOM  10804  CA  SER B 670     -35.096 -16.825  11.261  1.00  0.780          C  
ATOM  10805  C   SER B 670     -33.848 -17.395  11.955  1.00  0.810          C  
ATOM  10806  O   SER B 670     -33.457 -16.950  13.040  1.00  0.860          O  
ATOM  10807  CB  SER B 670     -35.821 -15.847  12.176  1.00  1.080          C  
ATOM  10808  OG  SER B 670     -36.835 -15.157  11.481  1.00  1.080          O  
ATOM  10809  H   SER B 670     -36.296 -17.795   9.784  1.00  0.900          H  
ATOM  10810  HA  SER B 670     -34.753 -16.263  10.390  1.00  0.940          H  
ATOM  10811 1HB  SER B 670     -36.252 -16.382  13.013  1.00  1.300          H  
ATOM  10812 2HB  SER B 670     -35.107 -15.132  12.581  1.00  1.300          H  
ATOM  10813  HG  SER B 670     -37.310 -14.640  12.136  1.00  1.300          H  
ATOM  10814  N   LEU B 671     -33.233 -18.388  11.314  1.00  0.810          N  
ATOM  10815  CA  LEU B 671     -32.020 -19.052  11.792  1.00  0.860          C  
ATOM  10816  C   LEU B 671     -30.804 -18.620  10.981  1.00  0.900          C  
ATOM  10817  O   LEU B 671     -30.937 -18.181   9.838  1.00  0.890          O  
ATOM  10818  CB  LEU B 671     -32.186 -20.562  11.670  1.00  1.180          C  
ATOM  10819  CG  LEU B 671     -33.401 -21.157  12.372  1.00  1.180          C  
ATOM  10820  CD1 LEU B 671     -33.507 -22.623  12.029  1.00  1.180          C  
ATOM  10821  CD2 LEU B 671     -33.304 -20.969  13.869  1.00  1.180          C  
ATOM  10822  H   LEU B 671     -33.652 -18.677  10.425  1.00  0.970          H  
ATOM  10823  HA  LEU B 671     -31.842 -18.768  12.825  1.00  1.030          H  
ATOM  10824 1HB  LEU B 671     -32.248 -20.802  10.634  1.00  1.420          H  
ATOM  10825 2HB  LEU B 671     -31.295 -21.040  12.069  1.00  1.420          H  
ATOM  10826  HG  LEU B 671     -34.274 -20.661  12.020  1.00  1.420          H  
ATOM  10827 1HD1 LEU B 671     -34.387 -23.048  12.508  1.00  1.420          H  
ATOM  10828 2HD1 LEU B 671     -33.596 -22.742  10.950  1.00  1.420          H  
ATOM  10829 3HD1 LEU B 671     -32.619 -23.146  12.376  1.00  1.420          H  
ATOM  10830 1HD2 LEU B 671     -34.184 -21.394  14.337  1.00  1.420          H  
ATOM  10831 2HD2 LEU B 671     -32.415 -21.470  14.247  1.00  1.420          H  
ATOM  10832 3HD2 LEU B 671     -33.255 -19.912  14.103  1.00  1.420          H  
ATOM  10833  N   SER B 672     -29.613 -18.743  11.563  1.00  1.070          N  
ATOM  10834  CA  SER B 672     -28.388 -18.436  10.834  1.00  1.160          C  
ATOM  10835  C   SER B 672     -28.225 -19.347   9.624  1.00  1.010          C  
ATOM  10836  O   SER B 672     -28.475 -20.548   9.717  1.00  1.050          O  
ATOM  10837  CB  SER B 672     -27.185 -18.612  11.743  1.00  1.590          C  
ATOM  10838  OG  SER B 672     -27.214 -17.706  12.807  1.00  1.590          O  
ATOM  10839  H   SER B 672     -29.544 -19.066  12.517  1.00  1.280          H  
ATOM  10840  HA  SER B 672     -28.438 -17.401  10.490  1.00  1.390          H  
ATOM  10841 1HB  SER B 672     -27.170 -19.629  12.129  1.00  1.910          H  
ATOM  10842 2HB  SER B 672     -26.270 -18.471  11.165  1.00  1.910          H  
ATOM  10843  HG  SER B 672     -26.400 -17.864  13.299  1.00  1.910          H  
ATOM  10844  N   VAL B 673     -27.762 -18.781   8.501  1.00  0.960          N  
ATOM  10845  CA  VAL B 673     -27.521 -19.558   7.284  1.00  0.860          C  
ATOM  10846  C   VAL B 673     -26.183 -20.283   7.361  1.00  0.850          C  
ATOM  10847  O   VAL B 673     -26.028 -21.379   6.832  1.00  0.880          O  
ATOM  10848  CB  VAL B 673     -27.587 -18.664   6.015  1.00  1.240          C  
ATOM  10849  CG1 VAL B 673     -26.318 -17.783   5.849  1.00  1.240          C  
ATOM  10850  CG2 VAL B 673     -27.807 -19.546   4.785  1.00  1.240          C  
ATOM  10851  H   VAL B 673     -27.612 -17.783   8.501  1.00  1.150          H  
ATOM  10852  HA  VAL B 673     -28.311 -20.310   7.202  1.00  1.030          H  
ATOM  10853  HB  VAL B 673     -28.433 -17.981   6.121  1.00  1.490          H  
ATOM  10854 1HG1 VAL B 673     -26.432 -17.158   4.969  1.00  1.490          H  
ATOM  10855 2HG1 VAL B 673     -26.193 -17.143   6.717  1.00  1.490          H  
ATOM  10856 3HG1 VAL B 673     -25.430 -18.396   5.716  1.00  1.490          H  
ATOM  10857 1HG2 VAL B 673     -27.898 -18.923   3.904  1.00  1.490          H  
ATOM  10858 2HG2 VAL B 673     -26.966 -20.228   4.660  1.00  1.490          H  
ATOM  10859 3HG2 VAL B 673     -28.725 -20.119   4.914  1.00  1.490          H  
ATOM  10860  N   SER B 674     -25.207 -19.652   8.023  1.00  0.890          N  
ATOM  10861  CA  SER B 674     -23.833 -20.143   8.158  1.00  0.980          C  
ATOM  10862  C   SER B 674     -23.763 -21.478   8.871  1.00  0.980          C  
ATOM  10863  O   SER B 674     -22.807 -22.251   8.707  1.00  1.060          O  
ATOM  10864  CB  SER B 674     -23.044 -19.142   8.955  1.00  1.340          C  
ATOM  10865  OG  SER B 674     -23.523 -19.075  10.270  1.00  1.340          O  
ATOM  10866  H   SER B 674     -25.413 -18.754   8.429  1.00  1.070          H  
ATOM  10867  HA  SER B 674     -23.401 -20.246   7.161  1.00  1.180          H  
ATOM  10868 1HB  SER B 674     -21.999 -19.432   8.964  1.00  1.600          H  
ATOM  10869 2HB  SER B 674     -23.123 -18.164   8.487  1.00  1.600          H  
ATOM  10870  HG  SER B 674     -22.992 -18.397  10.706  1.00  1.600          H  
ATOM  10871  N   ALA B 675     -24.806 -21.745   9.633  1.00  0.960          N  
ATOM  10872  CA  ALA B 675     -24.989 -22.957  10.385  1.00  1.010          C  
ATOM  10873  C   ALA B 675     -25.042 -24.161   9.466  1.00  0.950          C  
ATOM  10874  O   ALA B 675     -24.734 -25.271   9.890  1.00  1.030          O  
ATOM  10875  CB  ALA B 675     -26.253 -22.873  11.199  1.00  1.390          C  
ATOM  10876  H   ALA B 675     -25.521 -21.031   9.684  1.00  1.150          H  
ATOM  10877  HA  ALA B 675     -24.136 -23.072  11.054  1.00  1.210          H  
ATOM  10878 1HB  ALA B 675     -26.366 -23.780  11.782  1.00  1.670          H  
ATOM  10879 2HB  ALA B 675     -26.198 -22.015  11.866  1.00  1.670          H  
ATOM  10880 3HB  ALA B 675     -27.107 -22.755  10.527  1.00  1.670          H  
ATOM  10881  N   ILE B 676     -25.487 -23.964   8.222  1.00  0.900          N  
ATOM  10882  CA  ILE B 676     -25.659 -25.068   7.295  1.00  0.960          C  
ATOM  10883  C   ILE B 676     -24.292 -25.637   6.964  1.00  1.070          C  
ATOM  10884  O   ILE B 676     -24.078 -26.850   7.029  1.00  1.180          O  
ATOM  10885  CB  ILE B 676     -26.364 -24.553   6.032  1.00  1.320          C  
ATOM  10886  CG1 ILE B 676     -27.756 -24.116   6.441  1.00  1.320          C  
ATOM  10887  CG2 ILE B 676     -26.447 -25.672   4.975  1.00  1.320          C  
ATOM  10888  CD1 ILE B 676     -28.482 -23.323   5.435  1.00  1.320          C  
ATOM  10889  H   ILE B 676     -25.702 -23.014   7.903  1.00  1.080          H  
ATOM  10890  HA  ILE B 676     -26.263 -25.843   7.760  1.00  1.150          H  
ATOM  10891  HB  ILE B 676     -25.841 -23.690   5.628  1.00  1.580          H  
ATOM  10892 1HG1 ILE B 676     -28.315 -24.988   6.671  1.00  1.580          H  
ATOM  10893 2HG1 ILE B 676     -27.687 -23.504   7.341  1.00  1.580          H  
ATOM  10894 1HG2 ILE B 676     -26.969 -25.322   4.100  1.00  1.580          H  
ATOM  10895 2HG2 ILE B 676     -25.456 -25.976   4.689  1.00  1.580          H  
ATOM  10896 3HG2 ILE B 676     -26.985 -26.530   5.396  1.00  1.580          H  
ATOM  10897 1HD1 ILE B 676     -29.445 -23.056   5.836  1.00  1.580          H  
ATOM  10898 2HD1 ILE B 676     -27.918 -22.425   5.221  1.00  1.580          H  
ATOM  10899 3HD1 ILE B 676     -28.612 -23.896   4.534  1.00  1.580          H  
ATOM  10900  N   TYR B 677     -23.373 -24.746   6.621  1.00  1.140          N  
ATOM  10901  CA  TYR B 677     -21.999 -25.083   6.298  1.00  1.290          C  
ATOM  10902  C   TYR B 677     -21.360 -25.801   7.478  1.00  1.240          C  
ATOM  10903  O   TYR B 677     -20.733 -26.855   7.301  1.00  1.500          O  
ATOM  10904  CB  TYR B 677     -21.253 -23.819   5.890  1.00  1.750          C  
ATOM  10905  CG  TYR B 677     -19.796 -23.971   5.531  1.00  1.750          C  
ATOM  10906  CD1 TYR B 677     -19.439 -24.584   4.343  1.00  1.750          C  
ATOM  10907  CD2 TYR B 677     -18.826 -23.424   6.341  1.00  1.750          C  
ATOM  10908  CE1 TYR B 677     -18.119 -24.651   3.974  1.00  1.750          C  
ATOM  10909  CE2 TYR B 677     -17.503 -23.482   5.959  1.00  1.750          C  
ATOM  10910  CZ  TYR B 677     -17.150 -24.091   4.784  1.00  1.750          C  
ATOM  10911  OH  TYR B 677     -15.829 -24.117   4.395  1.00  1.750          O  
ATOM  10912  H   TYR B 677     -23.661 -23.777   6.584  1.00  1.370          H  
ATOM  10913  HA  TYR B 677     -22.000 -25.770   5.452  1.00  1.550          H  
ATOM  10914 1HB  TYR B 677     -21.757 -23.377   5.031  1.00  2.100          H  
ATOM  10915 2HB  TYR B 677     -21.320 -23.095   6.703  1.00  2.100          H  
ATOM  10916  HD1 TYR B 677     -20.207 -25.007   3.694  1.00  2.100          H  
ATOM  10917  HD2 TYR B 677     -19.106 -22.930   7.275  1.00  2.100          H  
ATOM  10918  HE1 TYR B 677     -17.845 -25.128   3.032  1.00  2.100          H  
ATOM  10919  HE2 TYR B 677     -16.736 -23.040   6.586  1.00  2.100          H  
ATOM  10920  HH  TYR B 677     -15.747 -24.627   3.586  1.00  2.100          H  
ATOM  10921  N   GLU B 678     -21.527 -25.241   8.683  1.00  1.060          N  
ATOM  10922  CA  GLU B 678     -20.930 -25.862   9.857  1.00  1.100          C  
ATOM  10923  C   GLU B 678     -21.521 -27.257  10.119  1.00  1.090          C  
ATOM  10924  O   GLU B 678     -20.782 -28.172  10.500  1.00  1.160          O  
ATOM  10925  CB  GLU B 678     -21.115 -24.964  11.076  1.00  1.520          C  
ATOM  10926  CG  GLU B 678     -20.325 -23.652  11.016  1.00  1.520          C  
ATOM  10927  CD  GLU B 678     -18.841 -23.861  10.950  1.00  1.520          C  
ATOM  10928  OE1 GLU B 678     -18.365 -24.733  11.623  1.00  1.520          O  
ATOM  10929  OE2 GLU B 678     -18.168 -23.130  10.245  1.00  1.520          O  
ATOM  10930  H   GLU B 678     -22.041 -24.356   8.767  1.00  1.270          H  
ATOM  10931  HA  GLU B 678     -19.864 -25.977   9.677  1.00  1.320          H  
ATOM  10932 1HB  GLU B 678     -22.170 -24.713  11.178  1.00  1.830          H  
ATOM  10933 2HB  GLU B 678     -20.816 -25.503  11.974  1.00  1.830          H  
ATOM  10934 1HG  GLU B 678     -20.642 -23.096  10.133  1.00  1.830          H  
ATOM  10935 2HG  GLU B 678     -20.570 -23.054  11.893  1.00  1.830          H  
ATOM  10936  N   ARG B 679     -22.834 -27.446   9.894  1.00  1.050          N  
ATOM  10937  CA  ARG B 679     -23.428 -28.773  10.051  1.00  1.100          C  
ATOM  10938  C   ARG B 679     -22.817 -29.769   9.071  1.00  1.140          C  
ATOM  10939  O   ARG B 679     -22.485 -30.888   9.469  1.00  1.170          O  
ATOM  10940  CB  ARG B 679     -24.943 -28.737   9.912  1.00  1.520          C  
ATOM  10941  CG  ARG B 679     -25.692 -28.178  11.134  1.00  1.520          C  
ATOM  10942  CD  ARG B 679     -27.166 -28.424  11.057  1.00  1.520          C  
ATOM  10943  NE  ARG B 679     -27.838 -27.601  10.037  1.00  1.520          N  
ATOM  10944  CZ  ARG B 679     -28.369 -26.368  10.237  1.00  1.520          C  
ATOM  10945  NH1 ARG B 679     -28.336 -25.770  11.413  1.00  1.520          N  
ATOM  10946  NH2 ARG B 679     -28.936 -25.785   9.220  1.00  1.520          N  
ATOM  10947  H   ARG B 679     -23.432 -26.646   9.663  1.00  1.260          H  
ATOM  10948  HA  ARG B 679     -23.209 -29.120  11.059  1.00  1.320          H  
ATOM  10949 1HB  ARG B 679     -25.210 -28.118   9.058  1.00  1.820          H  
ATOM  10950 2HB  ARG B 679     -25.304 -29.731   9.718  1.00  1.820          H  
ATOM  10951 1HG  ARG B 679     -25.316 -28.669  12.029  1.00  1.820          H  
ATOM  10952 2HG  ARG B 679     -25.525 -27.116  11.221  1.00  1.820          H  
ATOM  10953 1HD  ARG B 679     -27.331 -29.467  10.799  1.00  1.820          H  
ATOM  10954 2HD  ARG B 679     -27.620 -28.226  12.021  1.00  1.820          H  
ATOM  10955  HE  ARG B 679     -27.932 -27.974   9.073  1.00  1.820          H  
ATOM  10956 1HH1 ARG B 679     -27.902 -26.221  12.202  1.00  1.820          H  
ATOM  10957 2HH1 ARG B 679     -28.769 -24.861  11.527  1.00  1.820          H  
ATOM  10958 1HH2 ARG B 679     -28.954 -26.298   8.328  1.00  1.820          H  
ATOM  10959 2HH2 ARG B 679     -29.353 -24.869   9.307  1.00  1.820          H  
ATOM  10960  N   HIS B 680     -22.581 -29.349   7.820  1.00  1.180          N  
ATOM  10961  CA  HIS B 680     -21.969 -30.256   6.855  1.00  1.280          C  
ATOM  10962  C   HIS B 680     -20.568 -30.657   7.305  1.00  1.260          C  
ATOM  10963  O   HIS B 680     -20.189 -31.823   7.158  1.00  1.370          O  
ATOM  10964  CB  HIS B 680     -21.929 -29.656   5.442  1.00  1.750          C  
ATOM  10965  CG  HIS B 680     -23.253 -29.668   4.719  1.00  1.750          C  
ATOM  10966  ND1 HIS B 680     -23.864 -30.841   4.314  1.00  1.750          N  
ATOM  10967  CD2 HIS B 680     -24.072 -28.670   4.324  1.00  1.750          C  
ATOM  10968  CE1 HIS B 680     -25.000 -30.556   3.714  1.00  1.750          C  
ATOM  10969  NE2 HIS B 680     -25.153 -29.254   3.712  1.00  1.750          N  
ATOM  10970  H   HIS B 680     -22.917 -28.422   7.530  1.00  1.420          H  
ATOM  10971  HA  HIS B 680     -22.555 -31.162   6.797  1.00  1.540          H  
ATOM  10972 1HB  HIS B 680     -21.576 -28.624   5.499  1.00  2.100          H  
ATOM  10973 2HB  HIS B 680     -21.225 -30.212   4.845  1.00  2.100          H  
ATOM  10974  HD2 HIS B 680     -23.897 -27.612   4.476  1.00  2.100          H  
ATOM  10975  HE1 HIS B 680     -25.701 -31.277   3.292  1.00  2.100          H  
ATOM  10976  HE2 HIS B 680     -25.952 -28.783   3.319  1.00  2.100          H  
ATOM  10977  N   ILE B 681     -19.806 -29.725   7.876  1.00  1.220          N  
ATOM  10978  CA  ILE B 681     -18.471 -30.034   8.389  1.00  1.310          C  
ATOM  10979  C   ILE B 681     -18.542 -31.087   9.499  1.00  1.230          C  
ATOM  10980  O   ILE B 681     -17.729 -32.020   9.538  1.00  1.300          O  
ATOM  10981  CB  ILE B 681     -17.737 -28.771   8.870  1.00  1.800          C  
ATOM  10982  CG1 ILE B 681     -17.437 -27.875   7.646  1.00  1.800          C  
ATOM  10983  CG2 ILE B 681     -16.438 -29.168   9.625  1.00  1.800          C  
ATOM  10984  CD1 ILE B 681     -17.014 -26.463   7.944  1.00  1.800          C  
ATOM  10985  H   ILE B 681     -20.169 -28.760   7.916  1.00  1.460          H  
ATOM  10986  HA  ILE B 681     -17.888 -30.459   7.562  1.00  1.570          H  
ATOM  10987  HB  ILE B 681     -18.390 -28.206   9.541  1.00  2.160          H  
ATOM  10988 1HG1 ILE B 681     -16.634 -28.338   7.100  1.00  2.160          H  
ATOM  10989 2HG1 ILE B 681     -18.317 -27.836   7.006  1.00  2.160          H  
ATOM  10990 1HG2 ILE B 681     -15.925 -28.278   9.971  1.00  2.160          H  
ATOM  10991 2HG2 ILE B 681     -16.677 -29.782  10.491  1.00  2.160          H  
ATOM  10992 3HG2 ILE B 681     -15.781 -29.729   8.954  1.00  2.160          H  
ATOM  10993 1HD1 ILE B 681     -16.819 -25.969   7.006  1.00  2.160          H  
ATOM  10994 2HD1 ILE B 681     -17.812 -25.937   8.473  1.00  2.160          H  
ATOM  10995 3HD1 ILE B 681     -16.117 -26.449   8.545  1.00  2.160          H  
ATOM  10996  N   GLU B 682     -19.479 -30.908  10.440  1.00  1.180          N  
ATOM  10997  CA  GLU B 682     -19.631 -31.876  11.526  1.00  1.260          C  
ATOM  10998  C   GLU B 682     -20.045 -33.250  10.990  1.00  1.250          C  
ATOM  10999  O   GLU B 682     -19.645 -34.282  11.532  1.00  1.350          O  
ATOM  11000  CB  GLU B 682     -20.638 -31.375  12.565  1.00  1.730          C  
ATOM  11001  CG  GLU B 682     -20.142 -30.174  13.380  1.00  1.730          C  
ATOM  11002  CD  GLU B 682     -18.909 -30.503  14.189  1.00  1.730          C  
ATOM  11003  OE1 GLU B 682     -18.921 -31.482  14.884  1.00  1.730          O  
ATOM  11004  OE2 GLU B 682     -17.937 -29.784  14.089  1.00  1.730          O  
ATOM  11005  H   GLU B 682     -20.069 -30.070  10.405  1.00  1.420          H  
ATOM  11006  HA  GLU B 682     -18.668 -31.987  12.019  1.00  1.510          H  
ATOM  11007 1HB  GLU B 682     -21.560 -31.081  12.059  1.00  2.080          H  
ATOM  11008 2HB  GLU B 682     -20.884 -32.180  13.255  1.00  2.080          H  
ATOM  11009 1HG  GLU B 682     -19.906 -29.361  12.694  1.00  2.080          H  
ATOM  11010 2HG  GLU B 682     -20.939 -29.836  14.041  1.00  2.080          H  
ATOM  11011  N   TRP B 683     -20.846 -33.276   9.923  1.00  1.220          N  
ATOM  11012  CA  TRP B 683     -21.245 -34.534   9.301  1.00  1.310          C  
ATOM  11013  C   TRP B 683     -20.032 -35.206   8.637  1.00  1.290          C  
ATOM  11014  O   TRP B 683     -19.851 -36.419   8.746  1.00  1.390          O  
ATOM  11015  CB  TRP B 683     -22.383 -34.285   8.316  1.00  1.800          C  
ATOM  11016  CG  TRP B 683     -23.647 -33.805   9.022  1.00  1.800          C  
ATOM  11017  CD1 TRP B 683     -23.982 -34.004  10.338  1.00  1.800          C  
ATOM  11018  CD2 TRP B 683     -24.725 -33.020   8.463  1.00  1.800          C  
ATOM  11019  NE1 TRP B 683     -25.177 -33.412  10.615  1.00  1.800          N  
ATOM  11020  CE2 TRP B 683     -25.646 -32.804   9.490  1.00  1.800          C  
ATOM  11021  CE3 TRP B 683     -24.978 -32.489   7.204  1.00  1.800          C  
ATOM  11022  CZ2 TRP B 683     -26.802 -32.081   9.292  1.00  1.800          C  
ATOM  11023  CZ3 TRP B 683     -26.134 -31.758   7.012  1.00  1.800          C  
ATOM  11024  CH2 TRP B 683     -27.021 -31.560   8.026  1.00  1.800          C  
ATOM  11025  H   TRP B 683     -21.223 -32.388   9.578  1.00  1.460          H  
ATOM  11026  HA  TRP B 683     -21.597 -35.209  10.073  1.00  1.570          H  
ATOM  11027 1HB  TRP B 683     -22.081 -33.533   7.593  1.00  2.160          H  
ATOM  11028 2HB  TRP B 683     -22.609 -35.199   7.772  1.00  2.160          H  
ATOM  11029  HD1 TRP B 683     -23.397 -34.548  11.070  1.00  2.160          H  
ATOM  11030  HE1 TRP B 683     -25.637 -33.419  11.513  1.00  2.160          H  
ATOM  11031  HE3 TRP B 683     -24.280 -32.644   6.386  1.00  2.160          H  
ATOM  11032  HZ2 TRP B 683     -27.524 -31.911  10.090  1.00  2.160          H  
ATOM  11033  HZ3 TRP B 683     -26.324 -31.343   6.031  1.00  2.160          H  
ATOM  11034  HH2 TRP B 683     -27.928 -30.975   7.836  1.00  2.160          H  
ATOM  11035  N   ILE B 684     -19.131 -34.422   8.030  1.00  1.230          N  
ATOM  11036  CA  ILE B 684     -17.918 -34.998   7.436  1.00  1.280          C  
ATOM  11037  C   ILE B 684     -17.109 -35.749   8.458  1.00  1.430          C  
ATOM  11038  O   ILE B 684     -16.694 -36.890   8.205  1.00  1.460          O  
ATOM  11039  CB  ILE B 684     -16.974 -33.918   6.840  1.00  1.770          C  
ATOM  11040  CG1 ILE B 684     -17.565 -33.248   5.590  1.00  1.770          C  
ATOM  11041  CG2 ILE B 684     -15.578 -34.484   6.613  1.00  1.770          C  
ATOM  11042  CD1 ILE B 684     -17.762 -34.108   4.417  1.00  1.770          C  
ATOM  11043  H   ILE B 684     -19.351 -33.428   7.914  1.00  1.480          H  
ATOM  11044  HA  ILE B 684     -18.209 -35.706   6.670  1.00  1.540          H  
ATOM  11045  HB  ILE B 684     -16.874 -33.114   7.555  1.00  2.130          H  
ATOM  11046 1HG1 ILE B 684     -18.515 -32.829   5.845  1.00  2.130          H  
ATOM  11047 2HG1 ILE B 684     -16.905 -32.462   5.296  1.00  2.130          H  
ATOM  11048 1HG2 ILE B 684     -14.961 -33.735   6.241  1.00  2.130          H  
ATOM  11049 2HG2 ILE B 684     -15.133 -34.855   7.532  1.00  2.130          H  
ATOM  11050 3HG2 ILE B 684     -15.636 -35.262   5.933  1.00  2.130          H  
ATOM  11051 1HD1 ILE B 684     -18.166 -33.508   3.638  1.00  2.130          H  
ATOM  11052 2HD1 ILE B 684     -16.824 -34.515   4.095  1.00  2.130          H  
ATOM  11053 3HD1 ILE B 684     -18.444 -34.901   4.634  1.00  2.130          H  
ATOM  11054  N   LYS B 685     -16.961 -35.153   9.642  1.00  1.550          N  
ATOM  11055  CA  LYS B 685     -16.169 -35.739  10.717  1.00  1.760          C  
ATOM  11056  C   LYS B 685     -16.587 -37.169  11.060  1.00  1.870          C  
ATOM  11057  O   LYS B 685     -15.777 -37.935  11.578  1.00  1.970          O  
ATOM  11058  CB  LYS B 685     -16.235 -34.868  11.974  1.00  2.380          C  
ATOM  11059  CG  LYS B 685     -15.485 -33.533  11.873  1.00  2.380          C  
ATOM  11060  CD  LYS B 685     -15.655 -32.702  13.155  1.00  2.380          C  
ATOM  11061  CE  LYS B 685     -14.902 -31.377  13.087  1.00  2.380          C  
ATOM  11062  NZ  LYS B 685     -15.173 -30.523  14.285  1.00  2.380          N  
ATOM  11063  H   LYS B 685     -17.351 -34.207   9.747  1.00  1.860          H  
ATOM  11064  HA  LYS B 685     -15.132 -35.770  10.388  1.00  2.110          H  
ATOM  11065 1HB  LYS B 685     -17.274 -34.649  12.207  1.00  2.860          H  
ATOM  11066 2HB  LYS B 685     -15.823 -35.420  12.815  1.00  2.860          H  
ATOM  11067 1HG  LYS B 685     -14.426 -33.728  11.703  1.00  2.860          H  
ATOM  11068 2HG  LYS B 685     -15.871 -32.965  11.030  1.00  2.860          H  
ATOM  11069 1HD  LYS B 685     -16.713 -32.491  13.315  1.00  2.860          H  
ATOM  11070 2HD  LYS B 685     -15.290 -33.273  14.007  1.00  2.860          H  
ATOM  11071 1HE  LYS B 685     -13.834 -31.580  13.032  1.00  2.860          H  
ATOM  11072 2HE  LYS B 685     -15.206 -30.835  12.193  1.00  2.860          H  
ATOM  11073 1HZ  LYS B 685     -14.667 -29.658  14.211  1.00  2.860          H  
ATOM  11074 2HZ  LYS B 685     -16.193 -30.316  14.320  1.00  2.860          H  
ATOM  11075 3HZ  LYS B 685     -14.900 -31.002  15.127  1.00  2.860          H  
ATOM  11076  N   LYS B 686     -17.820 -37.569  10.743  1.00  1.900          N  
ATOM  11077  CA  LYS B 686     -18.290 -38.907  11.050  1.00  2.060          C  
ATOM  11078  C   LYS B 686     -17.343 -39.976  10.510  1.00  1.900          C  
ATOM  11079  O   LYS B 686     -17.175 -41.030  11.129  1.00  2.010          O  
ATOM  11080  CB  LYS B 686     -19.687 -39.129  10.464  1.00  2.820          C  
ATOM  11081  CG  LYS B 686     -20.304 -40.492  10.779  1.00  2.820          C  
ATOM  11082  CD  LYS B 686     -21.717 -40.611  10.212  1.00  2.820          C  
ATOM  11083  CE  LYS B 686     -22.311 -41.984  10.493  1.00  2.820          C  
ATOM  11084  NZ  LYS B 686     -23.687 -42.123   9.934  1.00  2.820          N  
ATOM  11085  H   LYS B 686     -18.450 -36.948  10.226  1.00  2.280          H  
ATOM  11086  HA  LYS B 686     -18.339 -39.012  12.132  1.00  2.470          H  
ATOM  11087 1HB  LYS B 686     -20.357 -38.349  10.824  1.00  3.380          H  
ATOM  11088 2HB  LYS B 686     -19.635 -39.029   9.377  1.00  3.380          H  
ATOM  11089 1HG  LYS B 686     -19.690 -41.282  10.343  1.00  3.380          H  
ATOM  11090 2HG  LYS B 686     -20.332 -40.637  11.857  1.00  3.380          H  
ATOM  11091 1HD  LYS B 686     -22.355 -39.844  10.651  1.00  3.380          H  
ATOM  11092 2HD  LYS B 686     -21.682 -40.455   9.132  1.00  3.380          H  
ATOM  11093 1HE  LYS B 686     -21.671 -42.745  10.050  1.00  3.380          H  
ATOM  11094 2HE  LYS B 686     -22.351 -42.139  11.570  1.00  3.380          H  
ATOM  11095 1HZ  LYS B 686     -24.043 -43.046  10.141  1.00  3.380          H  
ATOM  11096 2HZ  LYS B 686     -24.294 -41.429  10.345  1.00  3.380          H  
ATOM  11097 3HZ  LYS B 686     -23.652 -41.994   8.933  1.00  3.380          H  
ATOM  11098  N   HIS B 687     -16.769 -39.738   9.324  1.00  1.690          N  
ATOM  11099  CA  HIS B 687     -15.906 -40.714   8.686  1.00  1.610          C  
ATOM  11100  C   HIS B 687     -14.464 -40.228   8.508  1.00  1.600          C  
ATOM  11101  O   HIS B 687     -13.742 -40.753   7.653  1.00  1.590          O  
ATOM  11102  CB  HIS B 687     -16.495 -41.083   7.329  1.00  2.290          C  
ATOM  11103  CG  HIS B 687     -17.848 -41.688   7.425  1.00  2.290          C  
ATOM  11104  ND1 HIS B 687     -18.072 -42.952   7.922  1.00  2.290          N  
ATOM  11105  CD2 HIS B 687     -19.055 -41.191   7.093  1.00  2.290          C  
ATOM  11106  CE1 HIS B 687     -19.366 -43.208   7.887  1.00  2.290          C  
ATOM  11107  NE2 HIS B 687     -19.989 -42.156   7.386  1.00  2.290          N  
ATOM  11108  H   HIS B 687     -16.928 -38.844   8.845  1.00  2.030          H  
ATOM  11109  HA  HIS B 687     -15.870 -41.613   9.297  1.00  1.930          H  
ATOM  11110 1HB  HIS B 687     -16.587 -40.183   6.734  1.00  2.740          H  
ATOM  11111 2HB  HIS B 687     -15.837 -41.774   6.803  1.00  2.740          H  
ATOM  11112  HD1 HIS B 687     -17.434 -43.462   8.502  1.00  2.740          H  
ATOM  11113  HD2 HIS B 687     -19.356 -40.238   6.672  1.00  2.740          H  
ATOM  11114  HE1 HIS B 687     -19.750 -44.165   8.238  1.00  2.740          H  
ATOM  11115  N   VAL B 688     -14.051 -39.224   9.289  1.00  2.000          N  
ATOM  11116  CA  VAL B 688     -12.700 -38.676   9.173  1.00  2.300          C  
ATOM  11117  C   VAL B 688     -12.028 -38.578  10.537  1.00  2.250          C  
ATOM  11118  O   VAL B 688     -12.051 -37.512  11.153  1.00  2.440          O  
ATOM  11119  OXT VAL B 688     -11.136 -39.387  10.785  1.00  3.450          O  
ATOM  11120  CB  VAL B 688     -12.728 -37.277   8.502  1.00  2.920          C  
ATOM  11121  CG1 VAL B 688     -11.305 -36.680   8.398  1.00  2.920          C  
ATOM  11122  CG2 VAL B 688     -13.354 -37.392   7.109  1.00  2.920          C  
ATOM  11123  H   VAL B 688     -14.686 -38.853  10.007  1.00  2.400          H  
ATOM  11124  HA  VAL B 688     -12.107 -39.344   8.548  1.00  2.760          H  
ATOM  11125  HB  VAL B 688     -13.318 -36.602   9.114  1.00  3.510          H  
ATOM  11126 1HG1 VAL B 688     -11.369 -35.702   7.948  1.00  3.510          H  
ATOM  11127 2HG1 VAL B 688     -10.849 -36.577   9.379  1.00  3.510          H  
ATOM  11128 3HG1 VAL B 688     -10.677 -37.324   7.785  1.00  3.510          H  
ATOM  11129 1HG2 VAL B 688     -13.379 -36.415   6.644  1.00  3.510          H  
ATOM  11130 2HG2 VAL B 688     -12.760 -38.070   6.497  1.00  3.510          H  
ATOM  11131 3HG2 VAL B 688     -14.367 -37.774   7.191  1.00  3.510          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 -4111.63 443.731 2724.41 -232.385 82.3807 152.159 1458.58 -1581.77 -6.13589 -41.172 -1388.44 -190.637 -328.872 -212.084 -103.557 -82.8014 0 49.6878 50.0577 377.035 552.327 -136.256 112.562 -111.644 -58.2557 616.718 -1966
MET:NtermProteinFull_1 -3.86909 0.32934 2.30427 -0.37609 0.13112 0.06831 1.50435 -1.19416 -0 -0 -1.15355 1.15928 0 0 0 0 0 -0.0537 0.11256 1.55431 0 0 0 0.60916 0 0.19301 1.31911
LYS_2 -3.58609 0.19755 3.70998 -0.30196 0.02598 0.13575 1.49328 -1.62042 -0 -0 -1.14192 -0.01988 0 0 0 0 0 -0.04761 0.00237 1.72842 0 -0.07607 0 -1.5107 -0.29378 0.24689 -1.05821
LEU_3 -4.44054 0.31179 3.8348 -0.50196 0.20555 0.12617 1.4979 -1.89614 -0 -0 -0.64944 0.24522 0 0 0 0 0 -0.07274 0.01718 0.27203 0 -0.29138 0 0.18072 -0.48707 0.31539 -1.3325
LEU_4 -7.15295 0.76872 4.67826 -0.48154 0.19661 0.10852 2.60862 -2.56838 -0.0006 -0.00224 -1.30679 0.15947 0 0 0 0 0 0.12221 0.06435 0.32638 0 -0.27393 0 0.18072 -0.23523 0.52855 -2.27926
LYS_5 -4.49614 0.26171 3.84696 -0.29837 0.02309 0.12913 1.37925 -1.94333 -0 -0 0.06332 -0.04389 0 0 0 0 0 -0.03744 0.00514 1.69542 0 -0.06178 0 -1.5107 -0.31284 0.45673 -0.84375
ARG_6 -4.02613 0.27996 4.24193 -0.45992 0.06665 0.24044 1.20052 -1.84683 -0 -0 -0.72212 0.3199 0 0 0 0 0 -0.03833 0.15472 2.02274 0 -0.11573 0 -1.2888 -0.29129 0.45738 0.1951
LYS_7 -3.2952 0.09589 3.45986 -0.32559 0.04594 0.17664 1.43258 -1.55278 -0 -0 -0.62111 -0.13493 0 0 0 0 0 -0.04777 0.01402 1.81977 0 -0.16847 0 -1.5107 -0.09809 0.545 -0.16493
GLN_8 -4.87646 0.30236 3.90061 -0.63484 0.08424 0.64298 1.64949 -1.84274 -0.0006 -0.00224 -1.15884 -0.53392 0 0 0 0 0 0.1053 0.00543 0 2.00006 -0.0817 0 -0.18838 -0.14411 0.45156 -0.32182
SER_9 -4.05769 0.31281 4.35975 -0.03052 0 0.07005 1.93656 -2.09551 -0.00686 -0.04282 -1.80294 -0.40696 0 0 0 0 0 -0.00623 0.03983 0.21296 0 -0.37559 0.60348 -0.77834 -0.38183 0.3085 -2.14133
ASP_10 -6.79254 0.67289 7.58309 -0.11441 0.04216 0.35678 3.05035 -3.33018 -0.0159 -0.11551 -4.07272 -0.2134 0 0 0 -0.85805 0 0.01069 0.07525 0 1.79552 -0.01775 0 -2.3716 -0.53192 0.60081 -4.24642
ALA_11 -3.6004 0.65053 2.41027 -0.02365 0 0 1.3351 -1.65952 -0 -0 -0.53593 -0.38603 0 0 0 0 0 -0.10499 0 0 0 -0.39975 0 1.8394 -0.34491 0.697 -0.12288
SER_12 -2.59035 0.28047 2.80973 -0.02921 0.01517 0.02794 1.14606 -1.30286 -0.00211 -0.00617 -1.39832 0.01248 0 0 0 0 0 0.03442 0.00548 0.53309 0 -0.13788 0.6018 -0.77834 -0.34551 0.37587 -0.74823
LEU_13 -8.14444 0.82107 5.45305 -0.50786 0.21718 0.14015 3.31124 -3.12585 -0.00074 -0.00895 -2.45945 -0.04204 0 0 0 0 0 -0.03034 0.11396 1.09289 0 -0.11865 0 0.18072 0.06938 0.38979 -2.64889
LYS_14 -3.60825 0.19578 5.6688 -0.46547 0.06623 0.33168 2.57049 -2.30286 -0.00211 -0.00617 -3.82783 0.0124 0 0 0 -0.8391 0 -0.05541 0.06168 2.49736 0 -0.04024 0 -1.5107 0.10079 0.37183 -0.78107
LEU_15 -3.29467 0.22194 3.54671 -0.50065 0.23206 0.12783 0.927 -1.67248 -0 -0 -0.32048 0.23156 0 0 -0.66185 0 0 -0.01305 0.01784 0.27718 0 -0.2886 0 0.18072 -0.38078 0.4002 -0.96951
SER_16 -5.21768 0.50504 5.97499 -0.02307 0 0.02104 2.3686 -2.60187 -0 -0 -2.60708 -0.20013 0 0 0 -0.33663 0 -0.01819 0.00216 0.42126 0 0.34831 0.62137 -0.77834 0.0172 0.52794 -0.97509
ILE_17 -6.31115 0.49336 4.79755 -0.66109 0.44999 0.14964 2.02276 -2.56428 -0.03285 -0.20402 -1.37542 0.25904 0 0 0 0 0 -0.06542 0.07674 0.58533 0 -0.32929 0 0.73287 0.15527 0.52986 -1.29112
ASP_18 -3.80439 0.13548 5.82012 -0.11291 0.01654 0.3522 2.32411 -2.45042 -0.00074 -0.00895 -3.90742 -0.45137 0 0 0 -0.8391 0 -0.11151 0.09868 0 1.81933 -0.00538 0 -2.3716 -0.14949 0.64741 -2.99942
ASN_19 -2.81124 0.2904 3.54525 -0.20439 0.02615 0.32551 1.45282 -1.654 -0 -0 -1.91517 -0.62128 0 0 -0.66185 0 0 -0.05661 0.05408 0 2.17574 -0.56667 0 -0.93687 -0.37694 0.64278 -1.29229
LYS_20 -5.88762 0.53875 6.70582 -0.35944 0.04846 0.18258 2.64814 -2.61548 -0.01694 -0.08851 -3.91891 0.26258 0 0 0 -0.52142 0 0.01527 0.13973 2.31662 0 -0.06734 0 -1.5107 -0.34012 0.49003 -1.9785
LYS_21 -3.68397 0.27242 3.49875 -0.4511 0.09357 0.24556 0.9079 -1.4687 -0.00099 -0.01911 -1.38193 -0.17892 0 0 0 0 0 0.02946 0.00301 1.80058 0 3e-05 0 -1.5107 -0.01826 0.35047 -1.51196
HIS_D_22 -6.38038 0.80295 3.06729 -0.42054 0.02592 0.59819 0.85721 -2.00509 -0.00956 -0.0758 -0.35669 -0.23373 0 0 0 0 0 0.00575 0.29888 0 2.35128 -0.24222 0 -0.45461 -0.07141 0.25762 -1.98494
VAL_23 -6.59645 0.86212 2.42336 -0.24892 0.1512 0.04938 1.94163 -2.20349 -0.00764 -0.02767 -2.35944 -0.2626 0 0 0 0 0 -0.0053 0.08048 0.4585 0 -0.55441 0 1.9342 -0.19849 0.35868 -4.20485
ILE_24 -8.59392 1.37438 1.62134 -0.46353 0.40161 0.09041 1.90457 -2.05244 -0.02091 -0.1647 -2.39332 0.11094 0 0 0 0 0 -0.03285 0.00952 0.45602 0 -0.77729 0 0.73287 -0.32835 0.43665 -7.689
PHE_25 -10.6352 2.08201 1.58506 -0.53451 0.02199 0.26485 2.14433 -2.4273 -0.00764 -0.02767 -3.20248 0.17245 0 0 0 0 0 0.01531 0.01943 0 2.34921 -0.31485 0 1.0402 -0.36919 0.57954 -7.24442
SER_26 -3.66869 0.43486 2.14733 -0.0311 0 0.07128 0.76081 -1.18713 -0.004 -0.077 -0.56494 -0.3158 0 0 0 0 0 0.07094 0.00081 0.22372 0 -0.38612 0.61526 -0.77834 -0.214 0.57646 -2.32566
LEU_27 -8.62864 2.07385 2.72813 -0.5163 0.32656 0.10652 1.63733 -2.2366 -0.01776 -0.13686 -1.82591 0.09675 0 0 0 0 0 0.02763 0.11831 0.65117 0 0.00684 0 0.18072 -0.02659 0.79482 -4.64004
SER_28 -2.72827 0.56121 3.80534 -0.01517 0 0.02598 1.46825 -1.44806 -0.01292 -0.20142 -0.75259 -0.67698 0 0 -0.79741 0 0 5.87407 0.06657 0.22495 0 0.01814 0.60195 -0.77834 1.26045 13.9103 20.406
LYS_29 -3.43652 0.41694 3.05033 -0.29704 0.02747 0.15593 1.66415 -1.24369 -0.03117 -0.26099 -0.80533 -0.17088 0 0 0 0 0 -0.0461 0.09126 1.8531 0 -0.21763 0 -1.5107 1.19204 13.7731 14.2043
SER_30 -3.4857 0.17509 3.79167 -0.07427 0.01515 0.10368 1.16524 -1.59976 -0.029 -0.25705 -0.46947 -1.57602 0 0 0 0 0 0.00395 0.00985 1.20762 0 0.2835 1.82129 -0.77834 0.6374 0.66565 1.61049
LYS_31 -4.39121 0.617 5.1335 -0.31406 0.04561 0.14933 2.51842 -2.35146 -0.01156 -0.07762 -2.39831 -0.05569 0 0 0 0 0 -0.04136 0.0062 1.86475 0 -0.09325 0 -1.5107 0.54209 0.52485 0.15654
THR_32 -3.33939 0.15313 3.77222 -0.19869 0.1453 0.07449 1.39277 -1.87825 -0.02558 -0.21452 -0.86724 -0.55683 0 0 0 0 0 -0.00156 0.00098 0.07678 0 0.0451 2.2977 -1.0874 -0.0448 0.35393 0.09813
LEU_33 -9.08277 0.84473 3.82757 -0.66764 0.15356 0.24409 1.77904 -3.02731 -0.00132 -0.01486 -0.82616 0.09862 0 0 0 0 0 -0.01263 0.09669 0.81961 0 -0.21023 0 0.18072 0.0521 0.50545 -5.24074
VAL_34 -7.94536 1.39038 4.03662 -0.37438 0.3144 0.09469 2.71011 -2.76016 -0 -0 -2.42162 -0.1891 0 0 0 0 0 -0.06712 0.27779 0.90838 0 -0.02716 0 1.9342 -0.12651 0.83546 -1.40938
GLU_35 -6.05624 0.49871 6.65285 -0.21356 0.02488 0.29587 2.75982 -3.0337 -0.01495 -0.14169 -2.65023 -0.6174 0 0 0 0 0 0.01271 0.00215 0 3.08059 -0.2094 0 -2.7348 -0.35193 0.50813 -2.18818
ASN_36 -6.12934 0.34279 6.24988 -0.17541 0.02795 0.2615 2.72974 -3.05923 -0.03729 -0.22622 -2.73679 -0.33167 0 0 0 0 0 0.01143 0.00195 0 1.444 0.33391 0 -0.93687 -0.21805 0.24996 -2.19777
ILE_37 -10.4963 1.65678 3.86465 -0.52144 0.42544 0.10121 2.87268 -3.19521 -0 -0 -2.09084 0.11646 0 0 0 0 0 -0.06968 0.04433 0.53129 0 -0.47737 0 0.73287 0.04176 0.34283 -6.1205
CYS_38 -8.46295 0.69497 6.10706 -0.05079 0 0.01681 3.01832 -3.10359 -0 -0 -3.40222 0.07401 0 0 0 0 0 -0.00628 0.02117 0.28214 0 0.26084 0 3.6196 0.16232 0.38543 -0.38316
LYS_39 -4.03518 0.22027 5.1058 -0.30593 0.03597 0.13931 1.86748 -2.28069 -0.0093 -0.06798 -1.63302 -0.00491 0 0 0 0 0 -0.0292 0.11069 1.82886 0 0.01953 0 -1.5107 0.06099 0.3183 -0.16971
LYS_40 -5.87495 0.38914 5.94188 -0.3462 0.03194 0.1651 1.59128 -2.39124 -0.03799 -0.20197 -1.16418 0.32379 0 0 0 0 0 -0.04392 0.04247 2.48948 0 -0.03633 0 -1.5107 -0.33778 0.33664 -0.63354
LEU_41 -8.19125 1.3367 2.94683 -0.57715 0.24482 0.17977 1.52532 -2.38223 -0 -0 -1.07535 0.18897 0 0 0 0 0 0.19353 0.36367 0.11758 0 -0.14767 0 0.18072 -0.55473 0.8365 -4.81397
ASN_42 -2.5032 0.22885 3.22015 -0.19428 0.029 0.32977 1.15595 -1.55216 -0 -0 -1.06047 -1.01709 0 0 0 0 0 -0.08051 0.02187 0 1.8843 -1.00041 0 -0.93687 -0.78401 0.82319 -1.43591
ILE_43 -7.01103 0.81041 2.80199 -0.46927 0.33017 0.1184 1.46821 -2.11198 -0 -0 -0.85704 -0.2385 0 0 0 0 0 0.002 0.02004 0.26416 0 -0.4903 0 0.73287 -0.48755 0.47066 -4.64677
SER_44 -2.41027 0.04232 2.55587 -0.02673 0 0.02141 0.98935 -1.25667 -0.00268 -0.03734 -1.93469 -0.2683 0 0 0 0 0 0.15731 0.0065 0.49202 0 -0.11029 0.60177 -0.77834 -0.28864 0.46664 -1.78078
GLU_45 -3.37949 0.30559 3.1807 -0.51484 0.2043 1.62895 0.84437 -1.35123 -0.01744 -0.15253 -1.04418 -2.47278 0 0 0 0 0 -0.0526 0.03412 0 4.48082 -0.02648 0 -2.7348 -0.6086 0.42176 -1.25436
GLY_46 -3.21884 0.49346 2.6368 -0.00033 0 0 1.37336 -1.55541 -0.03236 -0.27077 -2.21126 -0.22463 0 0 0 0 0 -0.08182 0 0 0 -0.00409 0 0.83697 -0.17705 0.51916 -1.91681
LYS_47 -5.04709 0.32741 5.27158 -0.35364 0.06189 0.22009 2.33848 -2.14972 -0.01705 -0.04355 -3.37534 -0.13581 0 0 -0.73615 0 0 0.27794 0.01857 1.52486 0 0.24473 0 -1.5107 0.47754 0.52 -2.08594
MET_48 -8.2498 1.73211 0.75668 -0.34825 0.06503 0.11576 0.80857 -1.27926 -0.01146 -0.10607 -1.10738 0.11882 0 0 0 0 0 -0.02647 0.40034 1.22083 0 0.08259 0 0.60916 0.21049 0.79744 -4.21089
VAL_49 -5.49669 0.4874 4.13113 -0.28224 0.23254 0.06384 2.2329 -2.32925 -0.00572 -0.01799 -2.41952 -0.39468 0 0 0 0 0 0.00895 0.01876 0.19173 0 -0.71488 0 1.9342 -0.29644 0.64762 -2.00835
CYS_50 -4.72369 0.30336 1.62169 -0.04136 0.0003 0.01716 0.46573 -0.8904 -0 -0 -1.11847 -0.27962 0 0 0 0 0 -0.03318 0.01083 0.36668 0 0.16583 0 3.6196 -0.07195 0.24642 -0.34108
GLU_51 -4.71376 0.2531 4.71718 -0.19454 0.02708 0.29397 2.45316 -2.27279 -0.02683 -0.13519 -3.55564 -0.58762 0 0 0 -0.40983 0 -0.0007 0.00555 0 3.2299 0.07708 0 -2.7348 0.17277 0.23897 -3.16295
HIS_52 -4.23814 0.27573 2.95664 -0.39176 0.00021 0.49711 0.57446 -1.68848 -0 -0 -1.35028 0.18177 0 0 0 0 0 0.29721 0.0079 0 2.3702 -0.04886 0 -0.45461 0.01702 0.23631 -0.75758
PHE_53 -5.70468 0.66288 3.55697 -0.6593 0.16082 0.39008 1.95143 -2.17069 -0 -0 -1.99098 0.34125 0 0 0 0 0 0.1507 0.01566 0 2.05023 -0.28271 0 1.0402 -0.15077 0.54548 -0.09343
ALA_54 -1.13891 0.16012 1.4428 -0.02395 0 0 0.3907 -0.71605 -0 -0 0.46664 -0.35548 0 0 0 0 0 -0.12379 0 0 0 -0.35869 0 1.8394 -0.36749 0.59183 1.80714
ASP_55 -1.858 0.19795 2.13553 -0.12359 0.02061 0.38249 0.51657 -0.98571 -0 -0 0.27325 -0.31505 0 0 0 0 0 -0.0725 0.01275 0 2.53955 -0.41174 0 -2.3716 -0.63936 0.2432 -0.45564
GLY_56 -1.59665 0.16299 2.35067 -6e-05 0 0 1.13443 -1.10599 -0.00395 -0.02452 -1.43976 -0.38912 0 0 0 0 0 -0.17607 0 0 0 -1.48655 0 0.83697 -0.85416 0.14665 -2.44512
GLU_57 -4.18854 0.30121 4.40255 -0.21251 0.02947 0.29874 2.01492 -1.98141 -0 -0 -2.63263 -0.42178 0 0 0 -0.42895 0 -0.00611 0.00772 0 3.24911 -0.04169 0 -2.7348 -0.68878 0.12668 -2.9068
THR_58 -5.16775 0.57349 1.79757 -0.15531 0.05636 0.05615 0.61906 -1.62343 -0.00395 -0.02452 -0.36083 -0.30215 0 0 0 0 0 0.00221 0.00661 0.2567 0 -0.19889 2.29915 -1.0874 -0.1535 0.1667 -3.24375
TYR_59 -5.42802 0.72598 3.4822 -0.57307 0.08482 0.30523 2.4286 -2.08746 -0 -0 -3.17338 -0.24902 0 0 0 -0.42895 0 -0.00267 0.00693 0 1.90176 -0.29415 0.00703 1.2797 -0.10375 0.28294 -1.83528
ILE_60 -7.77737 1.19648 -0.13721 -0.4625 0.30898 0.08788 0.72364 -1.43053 -0 -0 -0.47348 -0.01499 0 0 0 0 0 -0.08799 0.09531 0.31496 0 -0.58605 0 0.73287 -0.28529 0.63129 -7.16399
ARG_61 -5.41564 0.34495 6.02073 -0.99394 0.16268 0.71209 3.23502 -2.7466 -0.02208 -0.11988 -5.66793 0.46109 0 0 0 -2.04228 0 0.19859 0.09231 3.60124 0 -0.12005 0 -1.2888 -0.20073 0.87185 -2.9174
PHE_62 -7.9619 1.24214 0.32862 -0.63074 0.03448 0.32206 1.06633 -1.54934 -0 -0 -0.04199 0.1366 0 0 0 0 0 -0.02329 0.00101 0 2.09768 -0.1448 0 1.0402 -0.18251 0.61192 -3.65354
ASP_63 -3.64015 0.20269 4.82456 -0.11097 0.02716 0.34415 1.80055 -1.89726 -0.01607 -0.04086 -4.30145 -0.21392 0 0 0 -1.63245 0 0.11098 0.04162 0 2.50078 -0.41965 0 -2.3716 -0.38264 0.52343 -4.65112
GLU_64 -4.83142 0.19442 5.54332 -0.37896 0.09663 0.50383 2.3395 -2.25357 -0.05006 -0.27433 -2.63924 -0.59241 0 0 -0.73615 0 0 0.00694 0.16277 0 3.92179 -0.0494 0 -2.7348 -0.2078 0.58106 -1.3979
SER_65 -2.28311 0.06041 2.58964 -0.02933 0 0.04924 1.13985 -1.17153 -0.00074 -0.00342 -0.73395 -1.01076 0 0 -0.70361 0 0 -0.01343 0.00012 1.01513 0 -0.00701 0.6 -0.77834 -0.18106 0.37081 -1.0911
VAL_66 -6.86684 0.52935 1.33715 -0.3057 0.1828 0.06509 1.49282 -1.91314 -0.03535 -0.2316 -1.16101 -0.23597 0 0 0 0 0 0.18157 0.00391 0.18237 0 -0.1189 0 1.9342 -0.18932 0.31238 -4.83618
ARG_67 -5.283 0.60261 4.81207 -0.52293 0.06906 0.27274 1.49625 -2.15612 -0.00654 -0.0845 -0.6994 0.63047 0 0 -0.70361 0 0 -0.07618 0.06127 2.02958 0 -0.00217 0 -1.2888 -0.22184 0.41949 -0.65158
ASN_68 -3.88438 0.41958 3.74905 -0.18892 0.03547 0.32475 1.14613 -1.7121 -0.00734 -0.09812 -1.21064 -0.93436 0 0 0 0 0 -0.02514 0.05443 0 1.80371 -0.82868 0 -0.93687 -0.51578 0.42598 -2.38323
LYS_69 -7.78845 0.61823 7.21861 -0.30354 0.0383 0.14445 2.80009 -3.22403 -0.03958 -0.2 -3.96081 -0.05455 0 0 0 0 0 0.05268 0.11087 1.94707 0 -0.0292 0 -1.5107 -0.28771 0.35295 -4.11533
ASP_70 -5.44669 0.26993 6.00888 -0.10304 0.00212 0.28921 2.86535 -2.71137 -0.02574 -0.14088 -4.48881 -0.56779 0 0 0 -0.64909 0 0.02902 0.02753 0 3.92089 -0.6065 0 -2.3716 -0.19886 0.31513 -3.58231
ILE_71 -9.09601 1.57316 2.54068 -0.62907 0.45724 0.12167 2.63501 -2.50042 -0.02169 -0.11125 -2.91317 0.40578 0 0 0 0 0 -0.03796 0.20498 0.93931 0 -0.76365 0 0.73287 -0.41335 0.62685 -6.24902
TYR_72 -9.13272 0.63162 3.20615 -0.65993 0.11413 0.38541 2.79596 -2.55451 -0.02298 -0.08454 -2.59568 -0.1642 0 0 0 0 0 -0.02032 0.18068 0 2.15736 -0.00384 0.00155 1.2797 -0.31242 0.63486 -4.16372
ILE_73 -8.2241 0.85427 1.92847 -0.48116 0.50985 0.11314 2.40468 -2.2846 -0.00795 -0.02543 -2.31257 0.05482 0 0 0 0 0 -0.01625 0.01496 0.34487 0 -0.76967 0 0.73287 -0.27346 0.61779 -6.81947
PHE_74 -9.0738 1.199 0.95257 -0.58824 0.07472 0.27821 2.22154 -1.84176 -0.00788 -0.02946 -2.51239 0.0188 0 0 0 0 0 0.11283 0.09054 0 2.33 -0.17375 0 1.0402 -0.20483 0.62137 -5.49236
GLN_75 -8.62396 1.17112 6.50343 -0.47522 0.17534 0.33192 2.60755 -3.15492 -0.02774 -0.16728 -2.41347 -0.20899 0 0 0 0 0 0.22288 0.16148 0 2.97599 -0.09458 0 -0.18838 0.28164 0.74246 -0.18073
SER_76 -5.30753 0.60596 4.38808 -0.03358 0.00187 0.06032 2.13225 -1.92079 -0.03117 -0.29777 -2.59338 -0.70209 0 0 -0.62447 0 0 0.03083 0.00076 0.37997 0 0.46872 1.06 -0.77834 0.50523 0.91211 -1.74303
THR_77 -7.14173 0.68264 4.24259 -0.17632 0.0557 0.1298 2.27692 -2.56241 -0.01687 -0.19222 -2.05388 -1.91417 0 0 0 0 0 0.03492 0.01088 0.39542 0 0.73692 2.39356 -1.0874 1.24914 0.74753 -2.18898
CYS_78 -5.83946 0.87031 3.00873 -0.05014 0 0.01507 1.54816 -1.66699 -0.01624 -0.13268 -1.46578 -0.23763 0 0 0 0 0 0.01017 0.01358 0.21534 0 -0.00209 0 3.6196 1.81649 1.17729 2.88375
PRO_79 -3.10801 1.18021 0.94396 -0.12047 0.00547 0.08742 0.05472 -0.51591 -0 -0 0.48025 0.23573 0 0 0 0 0 0.02461 0.01319 0.10166 0 -0.94288 0 -2.4119 0.52619 1.25345 -2.1923
ASN_80 -4.56839 0.40267 5.17813 -0.30882 0.04418 0.49862 2.42216 -2.41334 -0 -0 -1.35204 -0.44266 0 0 -0.97575 0 0 0.15581 0.00238 0 2.23746 -0.39341 0 -0.93687 -0.2178 0.62153 -0.04611
VAL_81 -8.32986 1.26869 3.23748 -0.32003 0.29738 0.07363 1.94513 -2.71336 -0.00924 -0.08339 -0.97688 -0.25277 0 0 0 0 0 -0.07085 0.04356 0.14571 0 -0.28926 0 1.9342 -0.01653 0.33069 -3.78569
ASN_82 -5.06261 0.34824 4.82566 -0.17436 0.01495 0.25619 2.05622 -2.47284 -0.00012 -0.00047 -1.67568 -0.33257 0 0 0 -0.45018 0 -0.00938 0.07353 0 1.45713 0.46346 0 -0.93687 0.00263 0.35384 -1.26323
ASP_83 -5.07523 0.32748 6.03148 -0.10889 0.00902 0.33078 2.2805 -2.82554 -0 -0 -2.16813 -0.32187 0 0 -0.97575 0 0 0.02052 0.00061 0 1.78475 0.21833 0 -2.3716 -0.01088 0.31059 -2.54382
SER_84 -6.0803 0.30503 7.04722 -0.02264 0 0.0214 3.48144 -3.2893 -0.01268 -0.12731 -3.08259 -0.32466 0 0 0 0 0 0.04979 0.01071 0.48637 0 0.30483 0.67113 -0.77834 -0.09597 0.24777 -1.18809
LEU_85 -8.38751 0.79336 4.3941 -0.48534 0.21783 0.11211 2.95331 -2.97467 -0.00147 -0.01034 -2.63693 0.21966 0 0 0 0 0 0.02285 0.19519 0.43787 0 -0.25274 0 0.18072 -0.12987 0.32467 -5.02718
MET_86 -6.17739 0.65165 5.70963 -0.34007 0.06927 0.10367 2.98993 -2.98288 -0 -0 -2.57734 -0.04193 0 0 0 0 0 0.00336 0.0143 1.75817 0 0.03501 0 0.60916 -0.11047 0.43479 0.14886
GLU_87 -8.91774 0.78252 8.12075 -0.28967 0.02713 0.30817 3.78541 -3.89007 -0.0068 -0.09001 -5.28734 -0.48603 0 0 -0.79741 0 0 0.05257 0.0483 0 3.47678 -0.20313 0 -2.7348 -0.23452 0.53134 -5.80454
LEU_88 -9.64173 1.44845 3.79835 -0.67573 0.13041 0.27326 3.15728 -3.16789 -0.00915 -0.02576 -2.22287 0.07453 0 0 0 0 0 -0.03152 0.03125 0.81538 0 -0.2151 0 0.18072 -0.27589 0.77824 -5.57779
LEU_89 -8.69376 0.94555 4.49451 -0.52045 0.40506 0.12062 2.82118 -3.06929 -0 -0 -2.84838 0.26073 0 0 0 0 0 0.09671 0.17502 0.28661 0 -0.29467 0 0.18072 -0.21344 0.77294 -5.08032
ILE_90 -7.96933 0.94652 4.89623 -0.5311 0.53307 0.10628 2.78531 -3.20606 -0.00434 -0.04323 -2.46325 -0.02375 0 0 0 0 0 -0.06361 0.12118 0.5516 0 -0.46947 0 0.73287 -0.17327 0.59257 -3.68178
ALA_91 -6.97032 0.78912 2.89157 -0.02206 0 0 2.83601 -2.81088 -0 -0 -1.87718 -0.34705 0 0 0 0 0 0.00441 0 0 0 -0.27051 0 1.8394 -0.19393 0.4017 -3.72972
ILE_92 -10.6613 1.1868 3.29412 -0.50566 0.44447 0.09868 2.99156 -3.45833 -0 -0 -2.05674 0.1072 0 0 0 0 0 -0.05406 0.03751 0.49336 0 -0.46882 0 0.73287 -0.16439 0.25924 -7.72352
ASP_93 -5.98796 0.25802 7.50971 -0.2105 4e-05 0.68784 3.65434 -3.42729 -0.00287 -0.0329 -4.49309 -0.15072 0 0 0 -0.6055 0 0.00116 0.00014 0 3.24802 0.23186 0 -2.3716 -0.07776 0.29096 -1.47811
ALA_94 -5.15455 0.38429 4.12181 -0.02048 0 0 2.51727 -2.62136 -0 -0 -2.27294 -0.35108 0 0 0 0 0 0.0773 0 0 0 -0.19097 0 1.8394 -0.28238 0.27934 -1.67435
LEU_95 -10.0409 1.51795 2.83645 -0.52254 0.27862 0.12803 2.69508 -2.88129 -0 -0 -2.13273 0.25532 0 0 0 0 0 0.14064 0.00905 0.32129 0 -0.29374 0 0.18072 -0.32509 0.40976 -7.42333
LYS_96 -5.05694 0.37468 5.76068 -0.38449 0.04467 0.18097 2.38691 -2.74461 -1e-05 -0.0001 -2.42899 -0.08565 0 0 0 0 0 0.03885 0.05254 1.95793 0 0.07104 0 -1.5107 -0.20458 0.41146 -1.13633
ARG_97 -3.91166 0.25799 5.14387 -0.60231 0.08538 0.33561 2.25635 -2.19968 -0 -0 -2.98882 0.20515 0 0 0 -0.6055 0 0.00426 0.12447 2.4535 0 -0.18774 0 -1.2888 -0.31182 0.41544 -0.81431
GLY_98 -2.97095 0.21464 3.48652 -5e-05 0 0 1.57918 -1.8195 -0.01522 -0.11906 -1.63066 -0.40829 0 0 0 0 0 -0.08417 0 0 0 0.17172 0 0.83697 -0.20234 0.42704 -0.53418
SER_99 -3.72539 0.41974 4.65396 -0.02982 0.03842 0.03062 2.17321 -2.19487 -0.01962 -0.11529 -2.73919 -0.00509 0 0 0 0 0 0.13141 0.03306 0.08632 0 0.1711 0.6015 -0.77834 0.24654 0.45729 -0.56443
ALA_100 -4.99582 0.30976 2.18067 -0.02288 0 0 1.30405 -2.00059 -0 -0 -0.97998 -0.17119 0 0 0 0 0 0.00466 0 0 0 -0.17128 0 1.8394 -0.25889 0.51575 -2.44634
LYS_101 -3.96576 0.29313 4.49105 -0.41816 0.04963 0.22447 1.1499 -1.92672 -0.01234 -0.09569 -1.04434 -0.13828 0 0 0 0 0 0.10413 0.0864 2.32135 0 -0.02417 0 -1.5107 -0.5746 0.38425 -0.60644
SER_102 -4.20362 0.25658 4.58069 -0.03911 0 0.08222 2.50313 -2.16664 -0.02559 -0.17829 -2.52322 -0.42095 0 0 0 -0.64909 0 -0.01313 0.04154 0.19128 0 -0.42981 1.72192 -0.77834 -0.21601 0.64421 -1.62223
ILE_103 -8.4467 0.74787 2.99244 -0.49766 0.41875 0.12554 3.14317 -2.59075 -0.0141 -0.11474 -3.11487 -0.14443 0 0 -1.17435 0 0 0.09475 0.09227 0.29773 0 -0.7102 0 0.73287 -0.2411 0.83386 -7.56966
THR_104 -6.40439 0.56562 3.75885 -0.17513 0.10338 0.06413 2.41697 -2.25908 -0 -0 -2.86559 -0.15213 0 0 0 0 0 -0.00729 0.04303 0.10373 0 -0.00404 2.2436 -1.0874 -0.08768 0.55338 -3.19004
ALA_105 -5.31969 0.34002 1.52303 -0.02858 0.0067 0 2.44505 -1.95667 -0.01056 -0.03083 -2.69593 -0.4294 0 0 0 0 0 -0.08536 0 0 0 0.50208 0 1.8394 0.47376 0.2951 -3.13189
ILE_106 -8.92772 1.08828 2.22376 -0.48177 0.32334 0.10558 2.41652 -2.20075 -0 -0 -2.28499 -0.00694 0 0 0 0 0 -0.05177 0.15049 0.40279 0 -0.76429 0 0.73287 0.12897 0.38184 -6.76379
LEU_107 -7.72178 0.80816 2.18766 -0.46187 0.21299 0.15114 2.20149 -2.33267 -0.00628 -0.01856 -1.9863 -0.08699 0 0 0 0 0 0.19544 0.53877 1.21546 0 0.04077 0 0.18072 0.12513 1.12685 -3.62988
PRO_108 -6.61223 0.99791 3.68433 -0.0746 0 0.04538 1.56439 -1.63363 -0 -0 -0.88686 0.63403 0 0 -0.96151 0 0 0.08944 0.00379 0.45126 0 -0.37855 0 -2.4119 0.18458 1.11027 -4.19391
TYR_109 -10.5933 1.07534 4.57089 -0.76945 0.04289 0.12592 2.34301 -3.1625 -0.02925 -0.23818 -0.44692 -0.49253 0 0 0 0 0 -0.02768 0.19555 0 2.3794 -0.25368 0.00022 1.2797 -0.01793 0.65829 -3.36022
TYR_110 -9.8207 1.41215 1.95284 -0.68712 0.03978 0.19624 2.01212 -2.48465 -0 -0 -2.02285 -0.52382 0 0 0 0 0 -0.05274 0.16089 0 2.98944 -0.10959 0.0036 1.2797 0.44174 1.05039 -4.16259
GLY_111 -4.22806 0.72524 2.89009 -0.00029 0 0 1.49929 -1.91824 -0.01521 -0.15319 -1.2115 -0.26153 0 0 0 0 0 -0.03843 0 0 0 0.697 0 0.83697 0.29123 0.89652 0.0099
TYR_112 -7.9703 1.31459 2.94634 -0.60498 0.10349 0.35269 1.85824 -2.34242 -0.02657 -0.23362 -1.28125 -0.29558 0 0 0 -0.45018 0 -0.03191 0.04101 0 2.56794 0.24022 0.03818 1.2797 0.12566 0.75047 -1.61827
ALA_113 -4.63615 0.65457 2.76151 -0.02427 0.00013 0 1.79632 -1.92766 -0 -0 -0.07877 -0.3716 0 0 0 0 0 -0.08929 0 0 0 -0.38945 0 1.8394 -0.23982 0.65229 -0.05279
ARG_114 -5.01434 0.40716 4.52116 -0.60446 0.06821 0.40956 0.68266 -1.92433 -0 -0 -0.50444 0.41504 0 0 0 0 0 -0.0475 0.05039 1.53657 0 -0.0834 0 -1.2888 -0.5703 0.34379 -1.60302
GLN_115 -5.97489 0.42586 5.66697 -0.25833 0.04805 0.22532 3.39469 -2.6525 -0 -0 -4.06535 -0.73171 0 0 0 -0.53126 0 0.12477 0.00059 0 2.97362 -0.0356 0 -0.18838 0.01503 0.71183 -0.85128
ASP_116 -6.79312 0.56944 7.87917 -0.24017 0.11509 0.81092 3.19365 -3.34845 -0.0076 -0.05941 -4.66467 -3.39618 0 0 0 -1.91194 0 0.02275 0.14153 0 2.54153 -0.34064 0 -2.3716 -0.081 1.04448 -6.89623
ARG_117 -5.91229 0.25301 6.19756 -0.78193 0.12988 0.59824 2.0515 -2.6053 -0.032 -0.25041 -1.28331 -0.09616 0 0 0 -0.77666 0 0.18859 0.50357 2.23667 0 0.00244 0 -1.2888 -0.18051 0.93798 -0.10792
LYS_118 -6.57549 0.64691 5.40432 -0.53815 0.27435 0.31881 1.87964 -2.20885 -0 -0 -0.59908 0.46122 0 0 -1.23992 0 0 4.10514 0.39201 2.9382 0 -0.14278 0 -1.5107 0.03067 14.511 18.1473
THR_119 -2.31724 0.28684 2.71617 -0.20544 0.30144 0.09075 0.89816 -1.15181 -0.01529 -0.14652 0.09733 -0.91397 0 0 -0.48932 0 0 0.03889 0.16869 0.24968 0 1.38678 2.25427 -1.0874 1.85412 14.7527 18.7688
LYS_120 -3.14861 0.41607 3.41001 -0.34256 0.0827 0.23512 1.23078 -1.35778 -0 -0 -1.77505 -0.41187 0 0 0 -0.20852 0 -0.03075 0.39404 1.47341 0 -0.06729 0 -1.5107 1.95345 1.03496 1.37742
GLY_121 -2.3128 0.36211 2.69454 -0.00023 0 0 1.17931 -1.23232 -0.0005 -0.00508 0.54863 -0.17471 0 0 0 0 0 -0.06771 0 0 0 -1.50867 0 0.83697 -0.0067 0.75318 1.06601
ARG_122 -1.45532 0.10844 1.7778 -0.43841 0.04849 0.24052 0.18409 -0.69884 -0.00717 -0.07845 -0.27792 -0.02559 0 0 0 0 0 0.01862 0.0428 1.51418 0 0.05205 0 -1.2888 1.01978 0.69721 1.43347
GLU_123 -3.53931 0.84043 3.95451 -0.36951 0.06661 0.64356 1.13401 -1.53653 -0.00142 -0.02818 -1.50131 -0.41692 0 0 0 0 0 0.39548 0.02574 0 3.12006 -0.00782 0 -2.7348 1.04344 1.02263 2.11066
PRO_124 -2.44514 0.30463 1.93475 -0.21454 0.02183 0.16049 0.21363 -0.78547 -0.00142 -0.02818 0.00771 -0.09598 0 0 0 0 0 0.27506 0.01215 0.28433 0 -0.65433 0 -2.4119 -0.01887 1.09947 -2.34178
ILE_125 -8.61117 0.76159 3.53763 -0.49158 0.34449 0.11498 2.12093 -2.64243 -0 -0 -2.0022 -0.15832 0 0 0 0 0 0.05971 0.0215 0.36939 0 -0.41789 0 0.73287 -0.19715 0.85496 -5.60271
THR_126 -5.93086 0.92392 4.48704 -0.20105 0.14698 0.0751 2.60962 -2.34896 -0 -0 -2.34035 -0.52582 0 0 0 -0.53126 0 0.00761 0.1632 0.10786 0 0.00605 2.25353 -1.0874 -0.11895 0.73087 -1.57286
SER_127 -6.7909 0.55965 5.5868 -0.03675 0.00023 0.04441 2.88376 -2.93049 -0 -0 -3.23387 -0.35105 0 0 0 0 0 0.00931 0.06284 0.16935 0 -0.17509 1.74298 -0.77834 -0.35445 0.5871 -3.00451
LYS_128 -8.17888 1.04646 7.9293 -0.42316 0.05308 0.26728 4.32893 -3.66438 -0 -0 -4.49078 -0.00662 0 0 0 -0.45338 0 0.0703 0.17567 2.74781 0 -0.09096 0 -1.5107 -0.3337 0.70797 -1.82575
LEU_129 -5.88674 0.59377 5.23148 -0.66769 0.18954 0.24139 2.84371 -2.60994 -0 -0 -2.31161 0.05483 0 0 0 0 0 0.05507 0.00409 0.94501 0 -0.21205 0 0.18072 -0.04924 0.62787 -0.76982
ILE_130 -9.67848 1.19284 3.7898 -0.5085 0.46126 0.10257 2.92439 -3.14372 -0 -0 -1.7977 -0.01411 0 0 0 0 0 -0.0614 0.00581 0.48468 0 -0.45165 0 0.73287 -0.03109 0.50794 -5.4845
ALA_131 -6.42686 0.4546 3.78041 -0.02161 0 0 2.58937 -2.85094 -0 -0 -2.76276 -0.35475 0 0 0 0 0 -0.02928 0 0 0 -0.3514 0 1.8394 -0.20936 0.42281 -3.92038
ASP_132 -5.60295 0.68803 8.71252 -0.22004 0.00127 0.71039 4.3889 -3.6806 -0 -0 -7.45101 -0.04966 0 0 0 -0.71193 0 -0.004 0.02086 0 3.24354 0.20462 0 -2.3716 -0.19172 0.30212 -2.01126
MET_133 -8.05083 1.14989 4.60612 -0.34073 0.07907 0.08898 2.76328 -2.8776 -0 -0 -2.82784 -0.0283 0 0 0 0 0 -0.0036 0.17269 1.752 0 -0.00965 0 0.60916 0.01887 0.40275 -2.49573
LEU_134 -8.77536 0.52958 2.74109 -0.45383 0.14071 0.09951 2.79333 -2.92287 -0 -0 -2.96218 0.21442 0 0 0 0 0 0.01902 0.07099 0.37074 0 -0.26977 0 0.18072 -0.19511 0.47934 -7.93967
THR_135 -5.48757 0.47047 5.47098 -0.19733 0.10617 0.06951 2.61353 -2.70479 -0.00032 -0.00125 -2.50865 -0.02289 0 0 0 0 0 0.00182 0.00411 0.0601 0 -0.01468 2.30079 -1.0874 -0.07811 0.38644 -0.61906
LYS_136 -3.8708 0.55159 6.20279 -0.31416 0.02845 0.13594 2.9021 -2.60613 -0 -0 -5.77744 0.1817 0 0 0 -0.71193 0 0.06287 0.25734 2.34521 0 -0.0577 0 -1.5107 -0.10123 0.51004 -1.77207
ALA_137 -5.06092 0.37375 2.65407 -0.02251 0 0 2.12946 -2.1735 -0 -0 -1.3258 -0.38023 0 0 0 0 0 -0.01812 0 0 0 -0.36278 0 1.8394 -0.51309 0.42738 -2.43289
GLY_138 -3.39991 0.38816 3.24211 -7e-05 0 0 1.41715 -1.84209 -0.00982 -0.10248 -0.63727 -0.29163 0 0 0 0 0 -0.1268 0 0 0 -1.54143 0 0.83697 0.1938 0.37657 -1.49674
ALA_139 -5.21967 0.38366 1.54411 -0.02417 0 0 1.06022 -1.98559 -0 -0 -0.64774 -0.20853 0 0 0 0 0 -0.05828 0 0 0 -0.09947 0 1.8394 0.0621 0.38477 -2.96918
ASN_140 -4.73623 0.51548 4.21664 -0.1973 0.0219 0.32089 2.47422 -2.17161 -0.02174 -0.08401 -1.60079 -0.69854 0 0 -1.17435 0 0 0.17729 0.01048 0 3.13094 -0.01891 0 -0.93687 -0.27646 0.25024 -0.79872
ARG_141 -7.36371 0.52677 4.71851 -0.8801 0.1807 0.52087 2.18471 -2.64994 -0.02174 -0.08401 -2.39202 0.37792 0 0 0 0 0 0.0184 0.05561 3.08868 0 -0.22187 0 -1.2888 0.18024 0.31062 -2.73916
VAL_142 -7.90945 0.90102 1.49255 -0.26184 0.17113 0.05279 2.474 -2.19502 -0 -0 -2.89738 -0.17927 0 0 0 0 0 -0.05821 0.00016 0.39384 0 -0.8009 0 1.9342 -0.21888 0.28023 -6.82103
VAL_143 -7.69377 0.78895 2.35476 -0.27029 0.17005 0.0558 2.51526 -2.30857 -0 -0 -2.5623 -0.34106 0 0 0 0 0 -0.03932 0.02543 0.22639 0 -0.76389 0 1.9342 -0.41204 0.29324 -6.02717
LEU_144 -7.75923 0.8406 2.32442 -0.50883 0.20398 0.1256 2.63859 -2.18916 -0.00744 -0.02304 -3.07778 0.03 0 0 0 0 0 0.01119 0.14572 0.78069 0 -0.16291 0 0.18072 -0.26112 0.61103 -6.09697
THR_145 -6.37922 0.69263 4.3398 -0.16927 0.09351 0.06211 2.04315 -2.46139 -0 -0 -1.61623 0.37916 0 0 0 -0.63049 0 -0.00272 0.0191 0.12304 0 -0.07316 2.29471 -1.0874 0.01183 0.61064 -1.75019
ASP_146 -5.65242 0.49498 7.93775 -0.128 0.04706 0.40771 3.78689 -3.35637 -0.02305 -0.09852 -7.49653 -0.84101 0 0 -1.0939 -1.04069 0 -0.05794 0.00064 0 2.42561 -0.58997 0 -2.3716 -0.15851 0.377 -7.43088
ILE_147 -6.64657 1.04401 2.22575 -0.5301 0.33975 0.1052 0.7283 -1.94771 -0.01051 -0.09425 0.62192 0.02312 0 0 0 0 0 -0.02512 0.1092 1.43915 0 0.04145 0 0.73287 -0.47513 0.59747 -1.7212
HIS_D_148 -4.81068 0.36238 4.32729 -0.74368 0.03473 0.80746 1.53461 -2.03451 -0.03041 -0.21031 -0.67362 -0.36043 0 0 0 -0.69417 0 -0.03736 0.01311 0 2.35582 -0.27774 0 -0.45461 0.1229 0.47607 -0.29315
SER_149 -5.44666 0.55144 6.00108 -0.03024 0.00135 0.02546 3.03764 -2.77339 -0.0007 -0.00345 -3.05796 0.22747 0 0 0 -1.3316 0 -0.08409 0.00088 0.73183 0 0.33121 0.64174 -0.77834 0.66023 0.23927 -1.05684
ASP_150 -4.90088 0.44562 6.87207 -0.11026 0.00712 0.33334 2.49753 -2.91255 -0.04038 -0.30156 -3.82724 -0.42534 0 0 0 -0.29406 0 -0.07947 0.00266 0 1.74331 0.00549 0 -2.3716 0.06947 0.33139 -2.95532
GLN_151 -7.90646 1.08885 6.90416 -0.63665 0.30681 1.05122 2.73992 -3.08775 -0.01131 -0.11286 -2.63624 -2.30203 0 0 0 -0.4769 0 -0.13649 0.00042 0 3.95554 -0.07266 0 -0.18838 -0.35284 0.46455 -1.4091
THR_152 -6.99172 1.15281 4.72212 -0.13215 0.03768 0.06756 3.51978 -2.81403 -0.01131 -0.11286 -3.12989 -0.2 0 0 0 0 0 0.12812 0.00103 0.03965 0 0.04453 4.16687 -1.0874 -0.06957 0.41189 -0.25692
GLN_153 -8.39964 1.06013 6.36161 -0.30339 0.11282 0.24191 4.05284 -3.30956 -0.00933 -0.08754 -2.94546 -0.55075 0 0 -0.84923 -0.21361 0 -0.08952 0.09636 0 2.84743 -0.19459 0 -0.18838 -0.16753 0.45741 -2.07802
GLY_154 -4.64345 0.83425 3.15847 -5e-05 0 0 1.57128 -1.98586 -0.02164 -0.13066 -1.15881 -0.42554 0 0 0 0 0 0.00397 0 0 0 0.18536 0 0.83697 -0.17928 0.40151 -1.55349
PHE_155 -10.9822 1.79274 3.01736 -0.59916 0.38537 0.31877 1.82116 -2.96033 -0.01345 -0.04529 -1.82007 -0.28873 0 0 0 0 0 -0.01079 0.10812 0 3.41392 -0.07823 0 1.0402 -0.17867 0.41288 -4.66641
PHE_156 -9.51097 1.21363 1.87305 -0.58572 0.1047 0.30215 2.1795 -2.43852 -0.0025 -0.01063 -0.49748 0.10656 0 0 0 0 0 0.13977 0.00479 0 2.24821 -0.14702 0 1.0402 -0.33199 0.56709 -3.74517
ASP_157 -2.30741 0.13063 2.80313 -0.11325 0.01796 0.34908 1.06926 -1.24257 -0.01528 -0.05304 -2.94236 -0.26248 0 0 0 -0.41741 0 -0.01738 0.02294 0 2.39296 -0.35063 0 -2.3716 -0.48387 0.58783 -3.20347
ILE_158 -7.25034 1.43566 2.93915 -0.63145 0.57117 0.12248 1.68058 -2.28585 -0 -0 -0.47071 0.30024 0 0 0 0 0 -0.06499 0.04466 0.9699 0 -0.7685 0 0.73287 -0.43271 1.55814 -1.54969
PRO_159 -3.29303 0.47767 2.51445 -0.12369 0.00503 0.09086 1.41541 -1.18163 -0.01112 -0.04637 -1.98479 0.21685 0 0 0 0 0 -0.04223 0.02616 0.09928 0 -0.89158 0 -2.4119 -0.24589 1.46381 -3.92268
VAL_160 -6.22508 0.55616 1.0604 -0.37823 0.28443 0.09333 1.1397 -1.44465 -0.00367 -0.01035 -0.38403 -0.27577 0 0 0 0 0 -0.0662 0.00727 1.13913 0 -0.73158 0 1.9342 -0.3906 0.68276 -3.01278
ASP_161 -5.69288 0.37392 6.21957 -0.2139 0.06298 0.69156 3.5161 -2.951 -0.01112 -0.04637 -3.68115 -1.33424 0 0 0 -0.42829 0 0.02421 0.03166 0 2.28854 -0.55385 0 -2.3716 -0.29803 0.63993 -3.73397
SER_162 -3.97025 0.20579 4.38625 -0.02915 0.00088 0.02429 1.71721 -1.97319 -0.00367 -0.01035 -1.06168 0.04953 0 0 -0.13266 -0.21361 0 -0.08559 0.0012 0.65334 0 0.46056 0.71459 -0.77834 0.07294 0.36412 0.39219
LEU_163 -7.65937 0.92922 3.3055 -0.48991 0.19323 0.09417 2.07747 -2.34835 -0.01116 -0.09695 -2.64246 0.27623 0 0 0 0 0 0.00864 0.10654 0.4069 0 -0.36697 0 0.18072 0.0495 0.41201 -5.57505
ARG_164 -5.85641 0.60591 5.17114 -0.59564 0.09206 0.41936 1.55667 -2.39696 -0.02598 -0.24616 -2.13694 -0.09595 0 0 -0.13266 -0.29406 0 0.01664 0.21361 2.70639 0 -0.12392 0 -1.2888 -0.19562 0.62009 -1.98723
THR_165 -7.07189 1.04748 4.86565 -0.14692 0.08293 0.09231 3.55503 -2.74652 -0.00194 -0.02693 -5.03775 -0.41804 0 0 -1.0939 -0.6968 0 0.09145 0.18198 0.02055 0 -0.44001 4.30204 -1.0874 -0.26772 0.89168 -3.90472
TYR_166 -8.42553 0.80936 5.91959 -0.69346 0.08741 0.38957 3.25915 -3.05257 -0.01497 -0.07277 -2.77792 -0.29939 0 0 0 -0.50773 0 -0.05424 0.45651 0 2.96182 -0.03908 0.00076 1.2797 -0.2511 0.84026 -0.18462
HIS_167 -8.79123 1.48759 5.43596 -0.51515 0.00361 0.6501 1.51665 -3.01733 -0 -0 -0.94181 -0.95558 0 0 0 -0.43688 0 0.16941 0.10384 0 3.01642 -0.11963 0 -0.45461 -0.28048 0.93011 -2.19902
ILE_168 -6.72205 0.67775 3.25084 -0.48417 0.28108 0.09114 2.26131 -2.30476 -0 -0 -1.64363 -0.0814 0 0 0 0 0 0.03651 0.03969 0.71307 0 -0.48405 0 0.73287 -0.22514 1.14305 -2.71791
PHE_169 -11.2142 1.48427 4.76651 -0.64931 0.0318 0.28081 2.90444 -3.48202 -0 -0 -2.23713 0.0369 0 0 0 0 0 0.03368 0.05291 0 2.554 0.10925 0 1.0402 -0.09733 0.89935 -3.48587
LEU_170 -10.8497 2.42654 3.67681 -0.54004 0.32696 0.12996 2.90051 -3.20218 -0.00073 -0.00687 -1.61829 0.27459 0 0 0 0 0 -0.04283 0.0436 0.33528 0 -0.27486 0 0.18072 -0.26995 1.28129 -5.22918
PHE_171 -6.14782 0.59061 5.05267 -0.8558 0.04975 0.30401 2.02841 -2.70682 -0 -0 -1.80711 -0.10261 0 0 0 0 0 0.00863 0.62974 0 1.96948 -0.3267 0 1.0402 -0.20606 1.189 0.70956
ARG_172 -7.62465 0.51489 7.23434 -0.98239 0.40761 0.93513 3.35846 -3.36882 -0.01359 -0.13202 -2.46638 -0.10628 0 0 0 -0.57838 0 -0.04437 0.07027 2.79085 0 -0.10283 0 -1.2888 -0.24699 0.83857 -0.80537
VAL_173 -7.88949 1.01507 3.71446 -0.36854 0.28267 0.09395 2.76482 -2.98081 -0 -0 -0.85764 -0.26423 0 0 0 0 0 -0.00557 0.23304 0.80144 0 0.12686 0 1.9342 -0.36032 1.06608 -0.69401
ILE_174 -6.54169 0.89446 3.18128 -0.50491 0.41921 0.10202 1.83851 -2.32528 -0 -0 -1.03082 -0.06754 0 0 0 0 0 0.04241 0.04592 0.51165 0 -0.41389 0 0.73287 -0.11301 0.81974 -2.40905
GLU_175 -4.13379 0.14236 4.69284 -0.22171 0.02574 0.31138 1.75545 -2.0582 -0.01359 -0.13202 -1.57575 -0.5735 0 0 0 -0.57838 0 0.14303 0.0125 0 3.02537 -0.34437 0 -2.7348 -0.25112 0.6128 -1.89576
LEU_176 -7.18281 0.98493 2.46192 -0.73693 0.20782 0.31699 1.58155 -1.92687 -0 -0 -0.50478 0.12206 0 0 0 0 0 3.60982 0.44992 0.66409 0 0.05442 0 0.18072 0.90823 15.3271 16.5181
LEU_177 -7.14089 1.08271 2.17533 -0.65101 0.7731 0.37632 0.89809 -1.85561 -0 -0 0.69489 -0.16144 0 0 0 0 0 0.53797 0.38499 1.32523 0 -0.07906 0 0.18072 1.5491 16.1866 16.277
GLY_178 -2.63648 0.39865 2.70909 -0.00059 0 0 0.66894 -1.36625 -0 -0 -0.26383 -0.37636 0 0 0 0 0 -0.06096 0 0 0 1.19153 0 0.83697 1.2411 1.6388 3.9806
LYS_179 -5.66275 0.74722 3.42257 -0.43638 0.12249 0.22721 0.40949 -1.43182 -0 -0 0.45866 0.05894 0 0 0 0 0 4.62478 0.03101 1.74609 0 -0.00605 0 -1.5107 0.85096 13.827 17.4787
LYS_180 -1.65156 0.06112 1.66644 -0.4644 0.20133 0.35511 0.14758 -0.73681 -0 -0 0.70639 -0.24621 0 0 0 0 0 2.78575 0.00476 1.77196 0 -0.01511 0 -1.5107 -0.27532 29.0113 31.8116
ASP_181 -3.57365 0.41756 5.84706 -0.21887 0.05392 0.71651 2.66022 -2.28207 -0.00211 -0.03618 -5.24693 -0.77232 0 0 0 -0.79667 0 -0.01197 0.26099 0 2.01357 -0.57773 0 -2.3716 0.00668 16.3951 12.4815
LEU_182 -7.22824 1.09195 2.21717 -0.48815 0.08903 0.09123 1.21477 -1.9859 -0 -0 -0.3869 0.21773 0 0 0 0 0 -0.04406 0.00397 0.68451 0 -0.37346 0 0.18072 0.16017 1.24949 -3.30597
VAL_183 -8.02306 0.4338 2.50386 -0.34995 0.16667 0.08432 2.31474 -2.45331 -0.00097 -0.00258 -2.83529 -0.0519 0 0 0 0 0 -0.05272 0 0.7371 0 -0.63468 0 1.9342 -0.20427 0.7133 -5.72076
VAL_184 -8.36139 1.18187 1.36305 -0.2841 0.24506 0.05712 2.89059 -2.36171 -0.01819 -0.06863 -2.1983 -0.20567 0 0 0 0 0 0.15602 0.10002 0.1691 0 -0.58247 0 1.9342 -0.33068 0.45647 -5.85763
VAL_185 -8.16836 0.93724 2.08767 -0.28104 0.22442 0.06335 2.65661 -2.46315 -0.00097 -0.00258 -2.72162 -0.21164 0 0 0 0 0 0.29527 0.00048 0.28314 0 -0.75908 0 1.9342 -0.41666 0.52649 -6.01623
SER_186 -6.36132 0.83917 5.84699 -0.03468 0.00274 0.06283 3.84877 -2.9655 -0.02811 -0.14238 -2.21908 -1.02797 0 0 -0.64332 0 0 -0.04115 0.0466 0.64124 0 0.45118 0.6356 -0.77834 0.01651 1.43875 -0.41147
PRO_187 -6.94726 0.9058 2.93568 -0.10492 0.00271 0.06566 0.55063 -1.37841 -0.01302 -0.06273 -0.18942 0.6926 0 0 0 0 0 -0.02206 0.04987 0.34931 0 -0.09695 0 -2.4119 0.2538 1.37662 -4.044
ASP_188 -4.99175 0.45503 6.44843 -0.18533 0.01149 0.57157 3.51484 -2.92583 -0.00104 -0.00332 -4.42057 -0.97545 0 0 -1.43048 0 0 -0.03513 0.07666 0 2.79546 0.02385 0 -2.3716 0.36432 0.36333 -2.71551
TYR_189 -7.47753 0.90534 4.33854 -0.94803 0.12428 0.31152 1.96161 -2.63056 -0.00015 -0.00224 -0.77559 -0.32544 0 0 0 0 0 -0.14996 0.00349 0 2.23511 0.21579 0.02157 1.2797 0.51587 0.65046 0.25378
GLY_190 -2.33167 0.36614 2.76966 -5e-05 0 0 1.4465 -1.44337 -0 -0 -1.8741 -0.41965 0 0 -0.78716 0 0 -0.07136 0 0 0 0.31898 0 0.83697 0.17572 0.5883 -0.42508
GLY_191 -3.66738 0.40455 4.43108 -6e-05 0 0 2.83067 -2.2402 -0.00439 -0.03288 -3.32481 -0.40418 0 0 0 0 0 -0.13331 0 0 0 0.34617 0 0.83697 -0.03332 0.21651 -0.77457
VAL_192 -7.11884 1.03748 2.89282 -0.35404 0.19172 0.08471 2.52627 -2.49093 -0.00104 -0.00332 -1.80245 -0.03067 0 0 0 0 0 -0.06554 0.03589 0.8432 0 0.16741 0 1.9342 -0.09934 0.3049 -1.94757
LYS_193 -5.75216 0.53407 5.84824 -0.484 0.15009 0.31026 1.55407 -2.59315 -0.0167 -0.06769 -0.85705 -0.24719 0 0 0 0 0 -0.00052 0.01519 2.37133 0 -0.03281 0 -1.5107 -0.324 0.37329 -0.72942
ARG_194 -9.25506 0.74773 9.3047 -0.92429 0.30074 0.62232 4.03711 -4.16469 -0.03059 -0.24999 -3.74379 -0.00686 0 0 0 -0.76045 0 0.15919 0.16382 4.09869 0 -0.1408 0 -1.2888 -0.29533 0.49215 -0.93421
ALA_195 -6.67629 0.51961 3.13862 -0.02023 0 0 2.7932 -2.84339 -0 -0 -2.34723 -0.39996 0 0 0 0 0 0.1109 0 0 0 -0.28816 0 1.8394 -0.27893 0.51126 -3.9412
ARG_196 -9.11245 0.79322 8.81914 -0.81716 0.2747 0.51143 4.31949 -4.32124 -0.01366 -0.08643 -4.96516 0.25993 0 0 -0.48109 -0.52591 0 -0.02786 0.04673 3.04053 0 -0.02303 0 -1.2888 -0.346 0.65249 -3.29116
LEU_197 -6.05522 0.24659 5.0023 -0.45911 0.14342 0.1001 2.6094 -2.56616 -0 -0 -2.63094 0.21933 0 0 0 0 0 0.0564 0.03243 0.46091 0 -0.23413 0 0.18072 -0.21925 0.66107 -2.45214
ILE_198 -9.2731 1.3965 3.20018 -0.51386 0.29293 0.09679 2.56149 -2.69142 -0 -0 -1.98941 0.13692 0 0 0 0 0 -0.04508 0.12186 0.49162 0 -0.49502 0 0.73287 -0.03989 1.1604 -4.85622
ALA_199 -6.82684 0.66133 4.2012 -0.02244 0 0 3.08735 -3.11493 -0 -0 -2.8296 -0.36197 0 0 0 0 0 -0.04164 0 0 0 -0.29456 0 1.8394 -0.20839 1.16125 -2.74985
ASN_200 -4.45727 0.25006 5.51107 -0.17033 0.0269 0.25386 2.18422 -2.62296 -0 -0 -1.65289 -0.28069 0 0 0 0 0 -0.03674 0.01259 0 1.53389 0.46879 0 -0.93687 -0.10204 0.37609 0.35768
THR_201 -5.27851 0.42433 3.64281 -0.21021 0.2179 0.07646 2.36947 -2.06271 -0.00927 -0.05355 -2.01993 -0.11967 0 0 0 -0.43688 0 -0.04548 0.02722 0.15051 0 0.07053 2.25428 -1.0874 0.15742 0.30839 -1.6243
LEU_202 -7.98957 1.09143 1.30609 -0.53217 0.21854 0.16499 1.19878 -1.92601 -0 -0 -0.85578 0.1379 0 0 0 0 0 -0.00021 0.03027 0.10053 0 -0.12445 0 0.18072 -0.30012 0.53938 -6.75967
GLU_203 -2.92875 0.10231 2.94653 -0.23275 0.04111 0.38128 1.21304 -1.4694 -0 -0 -1.02658 -0.47213 0 0 0 0 0 -0.06761 0.0769 0 2.67511 0.00629 0 -2.7348 -0.27904 0.6177 -1.15078
LEU_204 -7.43661 1.58289 2.36074 -0.50803 0.32467 0.0987 1.20331 -1.95351 -0 -0 -1.14687 0.20658 0 0 0 0 0 0.3245 0.08638 0.55437 0 -0.23047 0 0.18072 -0.09129 1.11265 -3.33126
PRO_205 -3.66395 0.46244 2.35801 -0.19133 0.00191 0.13525 1.35352 -1.15812 -0 -0 -1.95444 0.07543 0 0 0 0 0 0.02203 0.00588 0.35408 0 -0.85062 0 -2.4119 -0.25219 0.99389 -4.72012
LEU_206 -6.40515 0.70213 0.48442 -0.47225 0.2937 0.0719 0.88402 -1.61821 -0 -0 -1.04063 0.26219 0 0 0 0 0 0.42903 0.13305 0.39555 0 -0.31854 0 0.18072 -0.23347 0.64689 -5.60466
ALA_207 -5.79589 0.87767 1.85118 -0.0229 0 0 2.27854 -2.23501 -0.01161 -0.04651 -2.50515 -0.46492 0 0 0 0 0 0.20222 0 0 0 -0.0075 0 1.8394 0.24603 0.79691 -2.99755
ILE_208 -8.67243 0.90834 2.80863 -0.59849 0.3546 0.11138 2.78119 -2.57439 -0 -0 -2.67749 0.16259 0 0 0 0 0 -0.06107 0.01113 1.1058 0 -0.75899 0 0.73287 0.11873 0.63798 -5.60963
ILE_209 -8.84366 1.14673 2.5273 -0.48218 0.39304 0.09286 2.10253 -2.49453 -0.02339 -0.08426 -1.69362 0.25643 0 0 0 0 0 -0.06912 0.10041 0.43836 0 -0.52979 0 0.73287 -0.49926 1.25038 -5.67891
ASP_210 -4.1287 0.17233 5.21875 -0.20006 0.03467 0.64783 2.5009 -2.3481 -0.02848 -0.16092 -2.78543 -1.23864 0 0 0 0 0 -0.01101 0.04075 0 2.55636 -0.48213 0 -2.3716 -0.36966 1.0639 -1.88923
LYS_211 -4.47241 0.51136 5.66806 -0.38203 0.06625 0.17276 2.30056 -2.33464 -0.01178 -0.03775 -3.92417 0.14611 0 0 -0.997 -0.36123 0 -0.04732 0.0883 1.89723 0 0.08844 0 -1.5107 -0.1411 0.43497 -2.84609
ARG_212 -5.52237 0.29816 5.57427 -0.60362 0.17761 0.40808 2.61593 -2.34836 -0.01149 -0.07475 -2.69784 0.35778 0 0 -0.95628 0 0 0.19484 0.17185 3.31351 0 -0.13556 0 -1.2888 -0.19432 0.75209 0.03071
ARG_213 -1.68002 0.25823 1.55278 -0.54486 0.07872 0.32979 0.14606 -0.62197 -0.00026 -0.00786 -0.00987 0.37026 0 0 0 0 0 -0.09014 0.00552 1.94592 0 0.14461 0 -1.2888 0.18998 1.29435 2.07244
PRO_214 -4.36106 0.53139 2.57112 -0.20398 0.01448 0.15001 0.44167 -0.96489 -0 -0 -0.70824 -0.05565 0 0 0 0 0 0.12105 0.00817 0.32419 0 -0.73088 0 -2.4119 0.18219 1.06953 -4.02277
SER_215 -2.69296 0.27527 2.84542 -0.01945 0 0.01762 1.44817 -1.39329 -0.00026 -0.00786 -1.01954 -0.02126 0 0 0 0 0 -0.02979 0.00067 1.31855 0 -0.49845 0.60069 -0.77834 -0.25571 0.36928 0.15877
HIS_216 -2.78576 0.29673 2.79672 -0.51605 0.01164 0.33762 0.24503 -1.42268 -0 -0 0.38032 -0.86063 0 0 0 0 0 -0.0339 0.00782 0 2.07708 -0.0636 0 -0.45461 -0.29611 0.2263 -0.05409
ASN_217 -2.55865 0.19619 2.47366 -0.18999 0.04755 0.33101 0.29816 -1.30963 -0 -0 0.00138 -0.94456 0 0 0 0 0 -0.06597 0.00968 0 1.92442 -0.92874 0 -0.93687 -0.57875 0.30418 -1.92693
VAL_218 -4.87616 0.62046 3.0588 -0.2601 0.17643 0.05 1.3846 -1.92359 -0 -0 -0.4205 -0.1243 0 0 0 0 0 -0.07194 0.01318 0.42651 0 -0.79754 0 1.9342 -0.59837 0.36603 -1.04227
ALA_219 -2.32019 0.11116 2.26438 -0.0248 0 0 1.20449 -1.19129 -0.01208 -0.15356 -1.72686 -0.19615 0 0 -0.95628 0 0 0.11797 0 0 0 -0.15046 0 1.8394 -0.63051 0.31917 -1.50562
GLU_220 -2.85902 0.17343 3.35573 -0.21286 0.02419 0.30279 0.8166 -1.24992 -0 -0 -2.38863 -0.42224 0 0 0 -0.36123 0 0.00162 0.01528 0 3.23773 -0.0429 0 -2.7348 -0.63082 0.28705 -2.68801
SER_221 -3.08569 0.16053 3.6117 -0.027 0 0.06397 1.43571 -1.54277 -0.02215 -0.22405 -1.12431 -0.41384 0 0 0 0 0 0.04419 0.01791 0.05175 0 -0.52631 0.60017 -0.77834 -0.35832 0.33354 -1.78329
ILE_222 -6.35247 1.69754 0.6347 -0.58297 0.61204 0.16886 0.50267 -1.44916 -0 -0 -0.27084 -0.36581 0 0 0 0 0 0.01494 0.14957 0.4933 0 0.13849 0 0.73287 -0.28361 0.65897 -3.50091
ASN_223 -3.63734 0.16856 3.48813 -0.1671 0.00315 0.25146 2.04645 -1.81879 -0.01703 -0.06271 -2.18386 -0.66294 0 0 0 0 0 0.05981 7e-05 0 2.14655 0.5126 0 -0.93687 0.09706 0.64948 -0.06333
VAL_224 -6.15568 0.71991 0.40657 -0.37245 0.30445 0.09099 0.61174 -1.49983 -0 -0 -0.29497 -0.0911 0 0 0 0 0 0.04691 0.11217 0.78699 0 -0.75915 0 1.9342 0.05738 0.42373 -3.67814
LEU_225 -8.16592 0.76858 3.64766 -0.50696 0.19498 0.13121 2.7134 -2.69286 -0.01703 -0.06271 -2.18571 0.08583 0 0 0 0 0 -0.06616 0.06518 1.14546 0 -0.27666 0 0.18072 -0.16488 0.55993 -4.64594
GLY_226 -3.08433 0.0982 2.15977 -0.00052 0 0 0.80103 -1.44354 -0 -0 -0.04188 -0.18238 0 0 0 0 0 -0.01505 0 0 0 -1.52731 0 0.83697 0.20674 0.36159 -1.83072
GLU_227 -3.6734 0.2682 4.07305 -0.5159 0.11817 0.79468 1.88543 -1.75959 -0.00772 -0.10618 -2.4243 -1.21606 0 0 -1.80656 0 0 -0.02325 0.11554 0 5.0933 -0.03171 0 -2.7348 0.07057 0.30266 -1.57787
VAL_228 -7.50536 0.71209 1.90989 -0.28591 0.14762 0.05491 2.17132 -2.12266 -0.01845 -0.12287 -2.08149 -0.36197 0 0 -0.91788 0 0 -0.01146 0.00216 0.11975 0 -0.1167 0 1.9342 0.17006 0.36772 -5.95502
LYS_229 -5.9541 0.61432 6.13551 -0.38674 0.05681 0.17826 1.66336 -2.53537 -0.01429 -0.07442 -1.44664 0.15439 0 0 -0.88868 0 0 -0.09843 0.06478 1.61397 0 0.02013 0 -1.5107 0.07995 0.32973 -1.99815
ASN_230 -3.99033 0.19475 4.09658 -0.19079 0.03997 0.32223 1.38936 -1.87529 -0.00402 -0.09918 -1.15747 -0.95461 0 0 0 0 0 -0.01875 0.00875 0 1.70519 -0.81202 0 -0.93687 -0.36933 0.36155 -2.29028
LYS_231 -8.82968 0.84955 9.50823 -0.39149 0.07952 0.24296 4.11742 -3.9524 -0.00938 -0.05597 -8.13588 0.32814 0 0 0 -0.79667 0 -0.00183 0.19245 2.24028 0 -0.08032 0 -1.5107 -0.14688 0.51495 -5.8377
ASN_232 -7.99751 0.92053 6.14091 -0.21623 0.01771 0.34082 3.00039 -3.02443 -0.014 -0.06433 -2.69566 -0.5886 0 0 0 0 0 0.11837 0.04096 0 3.04168 -0.36808 0 -0.93687 -0.08211 0.82928 -1.53717
CYS_233 -7.31016 0.606 2.95 -0.0596 0.00055 0.01753 2.5611 -2.06129 -0.02307 -0.15403 -2.5327 -0.62306 0 0 0 0 0 0.14549 0.01442 0.4349 0 0.14825 0 3.6196 0.02201 0.74215 -1.5019
LEU_234 -8.1808 0.66101 2.3033 -0.62608 0.1939 0.18999 2.69358 -2.42022 -0.01034 -0.03269 -2.57891 0.17019 0 0 0 0 0 -0.04475 0.20032 0.71411 0 -0.29622 0 0.18072 0.16533 0.42774 -6.28981
ILE_235 -9.21701 0.88215 2.14306 -0.45763 0.32828 0.09372 2.88391 -2.52936 -0.02294 -0.08117 -2.78689 0.20411 0 0 0 0 0 -0.08051 0.04805 0.40424 0 -0.50356 0 0.73287 -0.21788 0.44356 -7.73302
VAL_236 -7.10088 0.97199 1.98947 -0.29672 0.34932 0.07406 1.47238 -2.04898 -0.00991 -0.07376 -1.8121 -0.3808 0 0 0 0 0 0.15887 0.056 0.21689 0 -0.75495 0 1.9342 -0.49759 0.64073 -5.11178
ASP_237 -3.97531 0.23332 4.87869 -0.10302 0.00478 0.30116 2.27842 -2.1629 -0.01816 -0.06677 -3.28601 -1.25126 0 0 -0.90134 0 0 -0.00968 0.00028 0 2.50114 -0.16749 0 -2.3716 -0.14889 0.55788 -3.70676
ASP_238 -4.5591 0.17038 6.40179 -0.11802 0.01245 0.37232 3.46986 -2.69178 -0.00523 -0.03386 -6.62794 -0.24281 0 0 -0.90134 -1.26819 0 -0.01763 0.12407 0 1.98856 -0.28319 0 -2.3716 -0.02764 0.3743 -6.23459
MET_239 -7.14047 0.64515 3.55139 -0.51304 0.20371 0.09595 1.01551 -2.04601 -0 -0 -0.03686 -0.11845 0 0 0 0 0 0.1952 0.23112 1.9964 0 -0.02731 0 0.60916 -0.02667 0.47173 -0.89349
ILE_240 -8.41147 0.81771 2.19543 -0.65078 0.44369 0.15175 2.53394 -2.36891 -0.03398 -0.13789 -1.68387 -0.11681 0 0 0 0 0 -0.03726 0.00402 1.02688 0 -0.2361 0 0.73287 0.20643 0.71034 -4.854
ASP_241 -5.38874 0.40807 6.21798 -0.15687 0.08729 0.52495 3.16902 -2.88986 -0.00906 -0.14314 -4.9658 -3.25743 0 0 -1.0494 0 0 0.11489 0.37683 0 3.76179 0.05585 0 -2.3716 0.56364 0.72125 -4.23035
THR_242 -4.31116 0.69623 3.58366 -0.11089 0.06978 0.06965 1.68893 -2.05633 -0.0189 -0.12564 -1.5568 -1.24323 0 0 -1.28468 0 0 -0.02338 0.02886 0.09999 0 -0.68241 2.30372 -1.0874 0.54812 0.84604 -2.56586
GLY_243 -4.17595 0.4942 3.79341 -5e-05 0 0 2.42863 -2.10314 -0.01782 -0.10264 -2.5588 -0.4052 0 0 -0.61333 0 0 -0.17575 0 0 0 -1.44608 0 0.83697 -0.42887 0.68413 -3.79028
GLY_244 -2.48647 0.19089 3.41616 -4e-05 0 0 1.93541 -1.66903 -0 -0 -1.61605 -0.39055 0 0 -0.84861 0 0 -0.12478 0 0 0 0.43564 0 0.83697 -0.3542 0.34361 -0.33106
THR_245 -4.36685 0.31382 4.27652 -0.11367 0.05288 0.05234 1.72417 -2.18643 -0.02208 -0.20588 -2.26642 -1.24796 0 0 0 0 0 0.00107 0.00691 0.89123 0 0.05668 2.28825 -1.0874 0.24145 0.38849 -1.20289
VAL_246 -7.80267 0.74607 2.00052 -0.32539 0.36635 0.07364 2.13101 -2.37529 -0 -0 -1.07645 -0.10125 0 0 0 0 0 -0.07086 0.03683 0.05126 0 -0.36667 0 1.9342 0.03373 0.36878 -4.37618
ILE_247 -8.11798 0.64119 3.20918 -0.52205 0.36129 0.10933 2.59326 -2.85572 -0 -0 -2.19256 -0.21484 0 0 0 0 0 0.03274 0.01602 0.68513 0 -0.467 0 0.73287 0.00041 0.77255 -5.21616
ALA_248 -4.61401 0.49062 3.89497 -0.02168 0 0 2.46749 -2.48802 -0.01782 -0.10264 -2.08471 -0.36912 0 0 0 0 0 0.03297 0 0 0 -0.25701 0 1.8394 -0.19303 0.73235 -0.69024
ALA_249 -6.79189 0.97665 3.40118 -0.02178 0 0 2.9104 -2.94513 -0 -0 -2.44351 -0.35325 0 0 0 0 0 0.04471 0 0 0 -0.1837 0 1.8394 -0.33921 0.35428 -3.55183
ALA_250 -7.09234 0.76382 3.81941 -0.02223 0 0 2.78655 -3.03373 -0.0091 -0.04519 -2.27814 -0.36711 0 0 0 0 0 0.02264 0 0 0 -0.24835 0 1.8394 -0.36392 0.38579 -3.84249
LYS_251 -5.16576 0.38844 5.18255 -0.40894 0.04825 0.22038 2.68765 -2.5908 -0 -0 -2.41344 -0.1402 0 0 0 0 0 0.05591 0.02474 2.08498 0 0.02831 0 -1.5107 -0.38547 0.28427 -1.60983
LEU_252 -9.41016 1.21095 5.66573 -0.91617 0.58384 0.38517 3.31019 -3.3744 -0 -0 -2.2975 0.03444 0 0 0 0 0 -0.02217 0.03074 1.92715 0 -0.21358 0 0.18072 -0.18551 0.62981 -2.46074
LEU_253 -9.82158 1.05386 3.27615 -0.49861 0.28994 0.11464 2.79822 -3.07756 -0 -0 -2.59695 0.24445 0 0 0 0 0 0.19473 0.0203 0.32215 0 -0.26413 0 0.18072 -0.18238 0.8801 -7.06595
GLN_254 -6.48814 0.60239 6.74991 -0.59158 0.11009 0.65912 3.25676 -3.35994 -0.00072 -0.00486 -2.53296 -0.34154 0 0 -0.84098 0 0 0.08525 0.22915 0 3.04849 -0.12447 0 -0.18838 -0.27982 0.72388 0.71165
LYS_255 -3.81369 0.32912 4.22316 -0.42212 0.06731 0.23999 1.87154 -1.93752 -0 -0 -1.28711 -0.14918 0 0 0 0 0 -0.04834 0.01523 2.11377 0 -0.05676 0 -1.5107 -0.32919 0.57813 -0.11637
GLU_256 -5.57234 0.45537 4.81845 -0.43681 0.06486 0.87327 1.91667 -2.30784 -0.00772 -0.10618 -2.08561 -0.44022 0 0 0 0 0 -0.07877 0.01442 0 2.87432 -0.0372 0 -2.7348 -0.32478 0.39943 -2.71548
GLN_257 -4.46797 0.45397 5.24726 -0.28675 0.06495 0.27316 2.29495 -2.39496 -0.02528 -0.20431 -3.4548 -0.83861 0 0 0 0 0 0.18301 0.0161 0 2.68426 -0.11425 0 -0.18838 -0.07027 0.55257 -0.27537
ALA_258 -4.8355 0.27499 2.46614 -0.02163 0 0 1.44509 -2.06775 -0.00072 -0.00486 -1.19154 -0.12415 0 0 0 0 0 0.1177 0 0 0 -0.16498 0 1.8394 -0.23873 0.50655 -1.99997
LYS_259 -4.19931 0.19688 4.1452 -0.38949 0.03728 0.18475 1.23769 -1.73962 -0.0086 -0.08929 -1.04485 -0.02943 0 0 0 0 0 -0.02191 0.12289 2.02194 0 -0.02885 0 -1.5107 -0.09743 0.34559 -0.86725
LYS_260 -5.419 0.37797 5.42541 -0.44503 0.16331 0.20824 2.45678 -2.36477 -0.01829 -0.13964 -3.06858 0.02242 0 0 0 0 0 0.00041 0.28876 1.74689 0 -0.01068 0 -1.5107 0.16165 0.5484 -1.57643
VAL_261 -7.3178 0.58283 2.8573 -0.27134 0.19158 0.06483 3.31634 -2.48277 -0 -0 -4.09542 -0.3995 0 0 -0.90339 0 0 0.13108 0.02433 0.23203 0 -0.64764 0 1.9342 -0.16449 0.91726 -6.03057
CYS_262 -6.76904 0.6105 3.02909 -0.08328 0.00014 0.04464 2.26245 -1.95799 -0.01263 -0.04182 -2.91505 -0.01633 0 0 0 0 0 -0.03116 0.08391 0.75972 0 0.16424 0 3.6196 0.04382 0.79623 -0.41294
VAL_263 -7.94319 1.35681 1.16153 -0.28708 0.29592 0.06115 2.37342 -2.0467 -0.00773 -0.02903 -2.68267 -0.14564 0 0 0 0 0 0.00947 0.05963 0.27812 0 -0.71006 0 1.9342 -0.0124 0.52368 -5.81059
MET_264 -7.77098 0.97483 2.36765 -0.40882 0.11665 0.15039 2.43154 -1.91517 -0.01263 -0.04182 -2.63634 0.01008 0 0 0 0 0 0.11948 0.05241 1.25946 0 0.25385 0 0.60916 0.04752 0.55014 -3.8426
ALA_265 -5.09832 0.59642 2.29014 -0.02327 0 0 1.55834 -2.13218 -0.00773 -0.02903 -1.21388 -0.44891 0 0 0 0 0 0.0377 0 0 0 -0.53736 0 1.8394 0.22791 0.62168 -2.31908
THR_266 -7.09044 0.44156 5.14799 -0.19104 0.10947 0.07048 3.6382 -2.84861 -0.00339 -0.02864 -4.12568 -0.05891 0 0 0 -0.3439 0 0.12825 0.0205 0.16635 0 0.01816 2.40737 -1.0874 0.29412 0.58146 -2.7541
HIS_267 -9.70047 1.44974 6.78048 -0.49997 0.17767 0.54249 3.6092 -3.66467 -0.0116 -0.10079 -4.01441 -0.42657 0 0 -0.96151 0 0 0.13467 0.01744 0 3.58722 -0.2472 0 -0.45461 0.56127 0.85165 -2.36998
GLY_268 -4.53023 0.46424 2.87163 -9e-05 0 0 1.41166 -1.86984 -0.0104 -0.07557 -1.00871 -0.41409 0 0 -0.99655 0 0 0.00692 0 0 0 0.28606 0 0.83697 1.11127 0.79291 -1.12383
LEU_269 -6.92744 0.83526 3.19678 -0.67344 0.26144 0.22695 2.11136 -2.18615 -0.03398 -0.13789 -1.10283 0.15292 0 0 0 0 0 0.02511 0.0936 0.79053 0 -0.20685 0 0.18072 0.8648 0.27054 -2.25859
PHE_270 -9.61549 1.12457 2.87523 -0.60552 0.0549 0.3469 2.30221 -2.61564 -0.0116 -0.10079 -2.30201 -0.2877 0 0 -0.46848 0 0 -0.04782 0.0104 0 1.91115 0.37987 0 1.0402 0.4497 0.33394 -5.22596
ASN_271 -4.62551 0.21335 5.06231 -0.15928 0.00865 0.20786 2.66896 -2.50289 -0.01076 -0.10983 -3.36132 -0.58603 0 0 -1.02304 0 0 -0.03629 0.04113 0 2.30126 -0.27557 0 -0.93687 0.40246 0.38641 -2.33498
ASN_272 -2.61366 0.21307 2.61859 -0.15027 0.01383 0.23056 1.02562 -1.26326 -0.01622 -0.11689 -0.3706 -0.61393 0 0 -1.02304 0 0 -0.16726 0.0179 0 1.73721 0.09101 0 -0.93687 0.61251 0.28964 -0.42206
ASP_273 -3.64278 0.29593 5.97501 -0.29878 0.12148 1.01731 3.23546 -2.45796 -0.01078 -0.11018 -4.83099 -3.26253 0 0 0 -0.18978 0 0.13284 0.06287 0 2.5554 -0.32571 0 -2.3716 0.71582 0.35878 -3.03018
ALA_274 -5.98861 0.73092 4.26798 -0.02407 0 0 2.84064 -2.88323 -0.0189 -0.12564 -2.38344 -0.35438 0 0 0 0 0 -0.07344 0 0 0 -0.38003 0 1.8394 -0.11768 0.55073 -2.11976
GLU_275 -6.70064 0.57256 7.45529 -0.48257 0.29682 1.47724 3.11406 -3.25041 -0.01622 -0.11689 -3.75313 -2.86307 0 0 0 0 0 -0.06437 0.43184 0 4.01629 -0.35992 0 -2.7348 -0.50825 0.48176 -3.0044
GLN_276 -5.69118 0.49087 6.08729 -0.78659 0.0653 0.79807 2.89617 -2.84551 -0 -0 -2.2345 -0.68928 0 0 0 -0.92209 0 -0.03024 0.04169 0 3.03383 -0.02912 0 -0.18838 -0.38291 0.38076 -0.00583
LYS_277 -5.93327 0.38166 6.91928 -0.55965 0.14884 0.45136 3.19764 -3.19569 -0.01627 -0.14646 -5.11781 0.37025 0 0 0 -0.18978 0 0.14934 0.0638 2.73465 0 -0.03552 0 -1.5107 -0.28451 0.52089 -2.05195
PHE_278 -11.4801 1.67269 2.13147 -0.62521 0.03603 0.2423 2.76225 -3.07609 -0.00395 -0.0312 -1.84842 -0.03319 0 0 0 0 0 0.02889 0.47404 0 2.64297 -0.04616 0 1.0402 -0.2746 0.73725 -5.65082
MET_279 -6.8696 0.72703 5.55783 -0.3434 0.07303 0.09976 2.75154 -2.99174 -0 -0 -2.39365 -0.03869 0 0 0 0 0 4e-05 0.07541 1.73455 0 0.01423 0 0.60916 0.01382 0.5963 -0.38436
GLU_280 -6.46858 0.54953 7.96835 -0.20904 0.04239 0.31209 3.31291 -3.55246 -0.01627 -0.14646 -3.56562 -0.59079 0 0 0 -0.92209 0 0.02877 0.06737 0 3.1691 -0.1679 0 -2.7348 -0.14161 0.51892 -2.54617
ALA_281 -6.94609 0.34309 4.44766 -0.02338 0 0 3.30454 -3.12136 -0 -0 -3.38644 -0.38196 0 0 0 0 0 -0.01765 0 0 0 -0.36932 0 1.8394 -0.54965 0.48711 -4.37404
PHE_282 -11.2692 1.92643 5.06747 -0.58308 0.04297 0.28949 2.54848 -3.63807 -0 -0 -2.50249 0.05785 0 0 0 0 0 -0.00127 0.07563 0 2.76442 -0.14379 0 1.0402 -0.25844 0.44304 -4.14038
ASP_283 -3.06581 0.13511 4.19486 -0.1074 0.00823 0.32694 1.61449 -1.87027 -0.00393 -0.03085 -1.00096 -0.35515 0 0 0 0 0 -0.05602 0.01138 0 1.74277 0.02557 0 -2.3716 -0.13016 0.52625 -0.40654
GLN_284 -5.13026 0.47617 4.59993 -0.28732 0.0638 0.24979 1.49992 -2.21955 -0 -0 -1.62825 -0.63275 0 0 0 0 0 -0.07872 0.19998 0 2.76441 -0.19273 0 -0.18838 -0.49402 0.34989 -0.64808
LYS_285 -3.07239 0.23079 3.64196 -0.3399 0.06759 0.22291 1.54896 -1.73559 -0 -0 -1.18592 -0.39623 0 0 0 0 0 -0.10988 0.01607 1.53567 0 -0.13729 0 -1.5107 -0.42328 0.24657 -1.40067
LEU_286 -8.16607 0.82572 3.41014 -0.50116 0.21673 0.11284 2.25912 -2.47559 -0.01568 -0.07033 -1.32643 0.17746 0 0 -0.84098 0 0 0.00691 0.35211 0.44574 0 -0.27295 0 0.18072 -0.05239 0.47506 -5.25903
ILE_287 -8.95631 1.39736 1.25928 -0.46103 0.38336 0.09173 0.87208 -2.23229 -0.00659 -0.02514 -0.35904 0.08196 0 0 0 0 0 -0.02234 0.04081 0.4414 0 -0.70362 0 0.73287 -0.05868 0.69249 -6.83169
ASP_288 -4.83271 0.20732 5.29814 -0.09825 5e-05 0.29532 2.37861 -2.39887 -0.00493 -0.05764 -4.63379 -0.34733 0 0 -0.90339 0 0 0.01401 0.0088 0 2.53792 -0.08164 0 -2.3716 -0.07912 0.49145 -4.57766
PHE_289 -7.49188 0.36771 2.42608 -0.58515 0.02501 0.31861 2.03915 -2.02501 -0 -0 -1.96639 0.17498 0 0 0 0 0 0.50639 0.05529 0 2.15657 -0.23878 0 1.0402 -0.05405 0.65822 -2.59304
LEU_290 -8.75882 1.56704 1.16423 -0.63934 0.29106 0.18917 2.11753 -2.06968 -0.01549 -0.05482 -2.01694 0.24399 0 0 0 0 0 0.03132 0.14475 0.77808 0 -0.14683 0 0.18072 0.07054 1.03657 -5.88691
PHE_291 -8.56069 1.10575 2.54805 -0.54827 0.15769 0.2264 2.42683 -2.25872 -0 -0 -1.79138 -0.20541 0 0 0 0 0 -0.03123 0.72631 0 2.97754 -0.08435 0 1.0402 0.19298 0.89223 -1.18607
VAL_292 -7.84364 0.98537 2.66841 -0.30288 0.1566 0.05975 2.41973 -2.56798 -0.01549 -0.05482 -3.27302 -0.30641 0 0 0 0 0 -0.00094 0.01718 0.07057 0 -0.49241 0 1.9342 -0.18463 0.59844 -6.13195
SER_293 -7.0246 1.08727 5.58568 -0.04909 6e-05 0.08584 3.8662 -2.93247 -0.03993 -0.25081 -2.12417 -0.36816 0 0 -0.76754 0 0 0.01948 0.1514 0.39695 0 -0.20714 1.83164 -0.77834 -0.11413 0.78193 -0.84993
ASN_294 -7.24312 0.66138 6.0468 -0.28683 0.01593 0.55005 2.93452 -3.19845 -0.04639 -0.28662 -1.7564 -1.00593 0 0 -1.15162 -0.58527 0 0.26023 0.28258 0 1.99646 -0.48869 0 -0.93687 0.14247 0.93776 -3.15801
SER_295 -5.98321 0.95237 5.3136 -0.03011 2e-05 0.04836 2.26423 -2.45911 -0 -0 -1.57587 -1.18124 0 0 -1.39201 0 0 0.38723 0.01992 0.18566 0 -0.07612 0.60065 -0.77834 -0.2723 0.6073 -3.369
ILE_296 -9.14123 1.55028 3.56081 -0.47243 0.29693 0.09209 2.06414 -2.66648 -0.02024 -0.13875 -0.83581 -0.04833 0 0 -0.5503 0 0 -0.05759 0.54291 0.34166 0 -0.74689 0 0.73287 -0.36742 1.62341 -4.24037
PRO_297 -4.9135 0.84589 2.30096 -0.12719 0.00766 0.09355 0.25539 -0.99331 -0 -0 -0.1972 0.21112 0 0 0 0 0 -0.11283 0.03704 0.11276 0 -0.95555 0 -2.4119 -0.34061 1.67212 -4.51559
GLN_298 -4.95474 0.30521 3.27582 -0.60702 0.06255 0.62021 1.43737 -1.76525 -0.00711 -0.02792 -1.56443 -0.89157 0 0 -1.54685 0 0 -0.0069 0.06648 0 2.96413 -0.06274 0 -0.18838 0.74599 0.41296 -1.73218
TYR_299 -4.01976 0.48635 3.09721 -0.57027 0.02181 0.25499 1.65234 -1.54469 -0 -0 -1.07238 -0.0275 0 0 0 0 0 0.17347 0.00685 0 2.11285 -0.03071 0.04201 1.2797 0.94704 0.34203 3.15134
LYS_300 -3.30061 0.29091 2.21476 -0.4186 0.07422 0.22042 1.05902 -1.2389 -0.00979 -0.08805 -0.35061 0.10565 0 0 0 0 0 -0.17048 0.00638 1.35202 0 -0.02721 0 -1.5107 -0.16615 0.36848 -1.58925
PHE_301 -3.39251 0.40636 2.16211 -0.68649 0.06139 0.38773 0.7034 -1.081 -0 -0 0.35201 -0.05131 0 0 0 0 0 -0.01403 0.30654 0 2.40506 0.06194 0 1.0402 -0.14153 0.31824 2.8381
LYS_302 -5.19042 0.53666 6.83796 -0.36358 0.05978 0.21803 4.15144 -2.70598 -0 -0 -5.81837 -0.01394 0 0 -0.46848 0 0 0.03986 0.27783 2.20876 0 0.0172 0 -1.5107 -0.26132 0.48914 -1.49613
ALA_303 -2.32972 0.17884 1.81496 -0.02546 5e-05 0 1.05414 -1.22265 -0.00979 -0.08805 -0.79281 -0.22487 0 0 0 0 0 0.06495 0 0 0 -0.03662 0 1.8394 -0.60448 0.73904 0.35694
VAL_304 -6.74338 1.07839 1.63432 -0.23821 0.09761 0.04545 1.68967 -1.82594 -0 -0 -0.29559 -0.34306 0 0 0 0 0 0.08927 0.03263 0.56806 0 -0.52422 0 1.9342 -0.53534 0.86222 -2.47392
LYS_305 -2.0511 0.1531 1.7089 -0.30436 0.02427 0.13618 0.39666 -0.88371 -0 -0 0.3633 -0.00078 0 0 0 0 0 -0.08336 0.00912 1.66709 0 -0.08772 0 -1.5107 -0.27663 0.58718 -0.15255
GLN_306 -6.27577 0.78239 3.68266 -0.66339 0.39824 1.11681 1.61979 -2.08734 -0.00282 -0.00854 -1.90118 -2.24982 0 0 0 0 0 -0.03589 0.19525 0 4.81779 -0.19029 0 -0.18838 -0.48412 0.3987 -1.0759
PHE_307 -8.54266 1.43627 1.35707 -0.47907 0.13893 0.18255 1.84 -1.8965 -0 -0 -1.19598 -0.06745 0 0 0 0 0 0.03122 0.07832 0 3.73176 -0.26911 0 1.0402 -0.4359 0.91178 -2.13857
GLU_308 -4.21035 0.52433 4.06993 -0.46578 0.08752 0.72218 2.75946 -1.95868 -0.02262 -0.08732 -2.82925 -1.41597 0 0 -1.10205 0 0 0.18677 0.02862 0 4.95872 -0.04019 0 -2.7348 -0.14204 0.81862 -0.85289
VAL_309 -4.71002 0.69715 1.99415 -0.37853 0.34082 0.09325 1.38285 -1.54484 -6e-05 -0.00016 -1.45073 -0.18267 0 0 -1.10205 0 0 -0.06701 0.05022 0.89625 0 -0.80324 0 1.9342 -0.20665 0.59882 -2.45823
VAL_310 -6.70195 0.61458 2.54206 -0.27907 0.18413 0.05556 2.28647 -2.20277 -0.02659 -0.16988 -2.24082 0.03048 0 0 0 0 0 -0.08092 0.04015 0.09718 0 -0.47096 0 1.9342 -0.4777 0.60853 -4.2573
ASP_311 -3.9835 0.27027 4.92682 -0.21324 0.05101 0.69238 2.24134 -2.38439 -0.0398 -0.2853 -3.05507 -1.22855 0 0 -0.54563 -0.58527 0 -0.0752 0.0342 0 2.6271 -0.76563 0 -2.3716 -0.47046 0.34842 -4.81207
LEU_312 -9.30108 1.27423 3.12949 -0.56484 0.26243 0.17019 2.81233 -2.72062 -0.0002 -0.00249 -2.22174 0.13063 0 0 -1.15162 0 0 -0.02705 0.14978 0.09391 0 -0.12688 0 0.18072 -0.4831 0.57328 -7.82264
ALA_313 -6.54148 0.69692 4.26773 -0.024 0 0 3.04302 -2.80816 -0.01934 -0.12315 -2.60656 -0.39263 0 0 -0.54563 0 0 -0.08216 0 0 0 -0.40777 0 1.8394 -0.58737 0.6465 -3.64467
SER_314 -3.61083 0.24181 4.51849 -0.02937 0 0.0492 1.23712 -2.06509 -0.01088 -0.09317 -0.48255 -1.02707 0 0 0 0 0 0.04107 0.03216 0.17547 0 -0.23198 0.61924 -0.77834 -0.65493 0.30244 -1.76721
LEU_315 -8.57616 1.28608 2.99788 -0.64578 0.15019 0.20273 2.85097 -2.68095 -0 -0 -1.58411 0.15006 0 0 0 0 0 -0.00574 0.06609 0.70464 0 -0.16853 0 0.18072 -0.2058 0.634 -4.64372
TYR_316 -11.5287 1.12193 3.79059 -0.70391 0.06691 0.3835 3.25377 -3.17342 -0.00644 -0.02786 -1.80264 -0.22236 0 0 0 -0.63049 0 0.28286 0.13756 0 2.25018 -0.01121 0.00054 1.2797 0.03747 0.96556 -4.53642
GLU_317 -7.31488 0.80179 7.44919 -0.32686 0.1021 0.38308 2.92469 -3.29588 -0.01612 -0.10358 -2.77104 -0.61693 0 0 0 0 0 0.00939 0.17225 0 2.87092 0.07902 0 -2.7348 0.05542 0.66777 -1.66446
GLU_318 -7.20731 0.50769 7.53452 -0.20591 0.02888 0.26119 3.53626 -3.46356 -0.01015 -0.10198 -4.85942 -0.55218 0 0 0 -0.93429 0 -0.0512 0.10725 0 3.11179 -0.34323 0 -2.7348 -0.09757 0.64605 -4.82798
VAL_319 -8.26464 1.16537 3.24956 -0.30195 0.17635 0.0651 2.90991 -2.89928 -0 -0 -1.96081 0.01339 0 0 0 0 0 -0.05172 0.00655 0.02206 0 -0.37551 0 1.9342 -0.19316 0.56915 -3.93543
VAL_320 -7.34418 0.54323 2.32138 -0.3153 0.22323 0.07302 2.64053 -2.49828 -0.0017 -0.00989 -2.58384 -0.2318 0 0 0 0 0 -0.05584 0.00156 0.10752 0 -0.29342 0 1.9342 -0.0049 0.34511 -5.14937
LEU_321 -6.31719 0.43686 5.33014 -0.68184 0.20149 0.23858 2.86447 -3.01855 -0.00644 -0.02786 -2.08855 0.12014 0 0 0 0 0 0.02578 0.00367 0.92947 0 -0.22828 0 0.18072 -0.15703 0.37459 -1.81982
CYS_322 -8.51362 0.83703 6.30255 -0.04848 0 0.01724 3.45867 -3.30117 -0 -0 -3.54796 -0.05762 0 0 0 0 0 0.04881 0.01703 0.27221 0 0.26941 0 3.6196 0.01874 0.56292 -0.04466
TYR_323 -8.17903 0.88176 5.53483 -0.64747 0.26265 0.30766 2.88628 -3.27145 -0.00984 -0.06872 -2.58258 -0.24669 0 0 0 -0.42829 0 -0.00632 0.01656 0 2.70332 0.10469 0.14132 1.2797 0.025 0.73035 -0.56627
ALA_324 -4.60639 0.37216 3.90126 -0.02209 0 0 2.48678 -2.44293 -0.00688 -0.03846 -1.82231 -0.36636 0 0 0 0 0 -0.06213 0 0 0 -0.38423 0 1.8394 -0.38163 0.55413 -0.97969
ASN_325 -7.48588 0.90349 5.82225 -0.19867 0.04838 0.33072 2.75357 -3.35692 -0.00686 -0.04282 -2.579 -0.38759 0 0 0 0 0 -0.05871 0.08365 0 2.15024 -0.53955 0 -0.93687 -0.70586 0.60411 -3.60232
SER_326 -3.0664 0.13806 4.2022 -0.02963 0.02274 0.02949 1.41546 -1.85219 -0.00984 -0.06872 -1.54056 -0.1151 0 0 0 0 0 -0.06883 0.02743 0.06494 0 0.11493 0.61892 -0.77834 -0.30182 0.60806 -0.5892
LEU_327 -4.93873 0.36895 3.52066 -0.48506 0.13298 0.07577 1.80565 -1.82174 -0 -0 -1.29583 0.26413 0 0 0 0 0 0.01235 0.01195 1.24852 0 -0.33666 0 0.18072 -0.03715 0.4925 -0.801
SER_328 -2.45537 0.06349 2.20947 -0.02804 8e-05 0.02292 0.74349 -1.1491 -0.00675 -0.06887 -0.0058 -0.22558 0 0 0 0 0 -0.04263 0.00126 0.42565 0 0.00282 0.60222 -0.77834 -0.43451 0.42875 -0.69484
VAL_329 -5.85208 0.90348 1.9821 -0.29512 0.17566 0.0552 2.04019 -1.85638 -0.01676 -0.05845 -0.70334 0.12328 0 0 0 0 0 0.01489 0.06918 0.26102 0 0.04469 0 1.9342 -0.21042 0.42345 -0.96521
SER_330 -3.48164 0.27874 3.53489 -0.02753 0 0.0433 1.61767 -1.62031 -0 -0 -0.49312 -1.09012 0 0 0 0 0 0.04117 0.02736 0.17934 0 -0.10231 0.60569 -0.77834 -0.27822 0.60985 -0.93358
ALA_331 -4.61579 0.58472 4.43824 -0.02508 0.00024 0 1.74102 -2.45203 -0.01623 -0.14946 -1.11662 -0.40043 0 0 0 0 0 -0.05358 0 0 0 -0.18674 0 1.8394 -0.76689 0.43791 -0.74133
ILE_332 -9.34126 0.93229 5.54132 -0.509 0.35866 0.09884 3.20785 -3.47432 -0.01015 -0.10198 -2.00283 0.01634 0 0 0 0 0 -0.0028 0.0346 0.51836 0 -0.49361 0 0.73287 -0.35677 0.38042 -4.47118
TYR_333 -6.40349 0.38838 4.56573 -0.74321 0.01859 0.24016 2.09247 -2.54894 -0.01676 -0.05845 -1.14065 -0.31701 0 0 0 0 0 0.00139 0.02301 0 1.88703 -0.34353 0.01187 1.2797 0.03904 0.48115 -0.54352
GLU_334 -5.71351 0.26363 7.24831 -0.21721 0.03465 0.30652 3.25017 -3.20387 -0.01623 -0.14946 -3.03294 -0.58276 0 0 0 -0.85228 0 0.09876 0.00298 0 3.01973 -0.19742 0 -2.7348 -0.26484 0.40164 -2.33892
ARG_335 -8.79933 0.51665 9.26113 -0.69745 0.08557 0.43823 3.72104 -4.33071 -0.01976 -0.15386 -4.09373 0.29974 0 0 0 -0.93429 0 -0.04174 0.29191 1.4376 0 -0.0975 0 -1.2888 -0.47818 0.47473 -4.40874
HIS_336 -8.94727 0.77699 6.80344 -0.42755 0.163 0.39871 2.81693 -3.69328 -0.01044 -0.10812 -2.45111 -0.51674 0 0 0 0 0 0.13138 0.01589 0 3.17835 0.12044 0 -0.45461 -0.3579 0.48239 -2.07952
ILE_337 -7.46011 0.71619 5.52235 -0.50565 0.39087 0.10331 2.63913 -2.98148 -0 -0 -2.01678 -0.02084 0 0 0 0 0 -0.04566 0.05615 0.54171 0 -0.4243 0 0.73287 -0.12943 0.4108 -2.47087
GLU_338 -4.74809 0.21312 5.28729 -0.21739 0.03135 0.30778 1.93896 -2.46413 -0.01976 -0.15386 -1.0673 -0.61074 0 0 0 0 0 0.03798 0.00743 0 3.01872 -0.2834 0 -2.7348 -0.31503 0.35986 -1.412
TRP_339 -7.32711 0.61502 5.63985 -0.72599 0.19129 0.42089 2.54632 -3.08141 -0.02371 -0.12717 -2.08178 -0.43754 0 0 0 0 0 -0.01245 0.26778 0 2.90296 -0.033 0 1.6906 -0.43115 0.30212 0.29551
ILE_340 -9.06587 1.84055 3.4452 -0.72541 0.96155 0.16608 2.92773 -2.80245 -0 -0 -2.01834 0.39438 0 0 0 0 0 -0.02491 0.0845 0.56209 0 -0.3363 0 0.73287 -0.12156 0.72121 -3.25868
LYS_341 -4.63199 0.49572 4.58234 -0.31244 0.02634 0.14955 1.78269 -2.21904 -0 -0 -1.441 -0.03478 0 0 0 0 0 -0.17089 0.02816 1.74133 0 -0.02769 0 -1.5107 -0.05651 0.74385 -0.85507
LYS_342 -3.82389 0.44797 4.18653 -0.43743 0.0877 0.2688 1.56597 -1.83827 -0.03675 -0.15096 -1.00126 -0.2247 0 0 0 0 0 -0.06411 0.0082 1.99717 0 -0.07694 0 -1.5107 -0.16641 0.26677 -0.5023
HIS_D_343 -4.46813 0.53461 3.09568 -0.42294 0.03415 0.56084 0.88374 -1.6711 -0.06046 -0.27812 -1.41889 -0.30306 0 0 0 0 0 -0.05698 0.02554 0 1.5549 -0.48032 0 -0.45461 -0.25708 0.22289 -2.95935
VAL:CtermProteinFull_344 -4.28274 0.24814 1.43145 -0.3737 0.26097 0.16696 1.09337 -1.42998 -0 -0 -0.81496 -1.3674 0 0 0 0 0 0 0.00137 0.34024 0 0 0 1.9342 -0.13347 0.35849 -2.56707
MET:NtermProteinFull_345 -3.8725 0.33522 2.28826 -0.37571 0.12989 0.06834 1.4993 -1.18921 -0 -0 -1.15074 1.16079 0 0 0 0 0 -0.05279 0.11456 1.55376 0 0 0 0.60916 0 0.19336 1.31168
LYS_346 -3.59445 0.19788 3.71713 -0.30225 0.02626 0.13603 1.49145 -1.622 -0 -0 -1.13843 -0.01867 0 0 0 0 0 -0.04702 0.0025 1.72824 0 -0.07606 0 -1.5107 -0.29387 0.24819 -1.05578
LEU_347 -4.45964 0.31602 3.84294 -0.50241 0.20492 0.12656 1.50596 -1.90221 -0 -0 -0.66937 0.24474 0 0 0 0 0 -0.07309 0.01774 0.27198 0 -0.29137 0 0.18072 -0.48729 0.32147 -1.35233
LEU_348 -7.15697 0.78683 4.6916 -0.48102 0.19115 0.108 2.59976 -2.57355 -0.00093 -0.00351 -1.30424 0.15997 0 0 0 0 0 0.11267 0.06939 0.33004 0 -0.27309 0 0.18072 -0.23385 0.53561 -2.26141
LYS_349 -4.4816 0.24225 3.80716 -0.29852 0.02299 0.12904 1.38487 -1.93161 -0 -0 0.05069 -0.04276 0 0 0 0 0 -0.04202 0.00435 1.69429 0 -0.06235 0 -1.5107 -0.31043 0.4713 -0.87306
ARG_350 -4.04054 0.28363 4.24591 -0.46045 0.06706 0.24091 1.19309 -1.84719 -0 -0 -0.71736 0.32213 0 0 0 0 0 -0.03653 0.15436 2.02198 0 -0.11559 0 -1.2888 -0.2849 0.47238 0.2101
LYS_351 -3.28692 0.10052 3.44899 -0.32436 0.04532 0.17593 1.43205 -1.54924 -0 -0 -0.6375 -0.13909 0 0 0 0 0 -0.04839 0.01403 1.8172 0 -0.16778 0 -1.5107 -0.09116 0.55306 -0.16802
GLN_352 -4.89869 0.32397 3.90045 -0.6349 0.0837 0.63937 1.64352 -1.84336 -0.00093 -0.00351 -1.18908 -0.52689 0 0 0 0 0 0.10097 0.00241 0 2.00543 -0.08438 0 -0.18838 -0.14842 0.46381 -0.35491
SER_353 -4.07039 0.27563 4.25131 -0.02978 0 0.06874 1.97502 -2.04617 -6e-05 -0.00031 -1.68681 -0.42968 0 0 0 0 0 0.02199 0.02605 0.20486 0 -0.38956 0.60033 -0.77834 -0.38327 0.32021 -2.07025
ASP_354 -6.84385 0.63413 7.65279 -0.11628 0.04939 0.3654 3.01382 -3.36029 -0.01142 -0.09206 -3.95246 -0.20667 0 0 0 -0.72812 0 -0.00351 0.11886 0 1.78663 -0.01801 0 -2.3716 -0.51272 0.66537 -3.93062
ALA_355 -3.72479 0.634 2.35579 -0.02401 0.00019 0 1.30995 -1.71026 -0 -0 -0.49507 -0.38981 0 0 0 0 0 -0.09975 0 0 0 -0.42201 0 1.8394 -0.40172 0.84037 -0.28772
SER_356 -2.63909 0.29844 2.77596 -0.02927 0.01524 0.028 1.10728 -1.29368 -0.00119 -0.00336 -1.42037 -0.02112 0 0 0 0 0 0.03126 0.00747 0.54918 0 -0.16309 0.60599 -0.77834 -0.45262 0.46239 -0.92092
LEU_357 -8.1741 0.79402 5.47991 -0.5084 0.23987 0.13922 3.30873 -3.14654 -0.00067 -0.00814 -2.46531 -0.04498 0 0 0 0 0 -0.02925 0.09219 1.08456 0 -0.11408 0 0.18072 0.04947 0.39403 -2.72876
LYS_358 -3.52962 0.18186 5.52108 -0.46051 0.06411 0.32386 2.44949 -2.25097 -0.00119 -0.00336 -3.77071 0.00665 0 0 0 -0.80452 0 -0.05394 0.05459 2.48846 0 -0.03721 0 -1.5107 0.1192 0.37637 -0.83706
LEU_359 -3.33022 0.2323 3.55007 -0.50297 0.24379 0.12897 0.94106 -1.6826 -0 -0 -0.31581 0.23349 0 0 -0.71876 0 0 0.00034 0.01769 0.28007 0 -0.29379 0 0.18072 -0.38183 0.42424 -0.99324
SER_360 -5.23155 0.48448 5.99826 -0.02282 0 0.02086 2.37973 -2.60645 -0 -0 -2.63004 -0.21427 0 0 0 -0.34017 0 0.00154 0.00526 0.43046 0 0.34709 0.62148 -0.77834 0.01578 0.57713 -0.9416
ILE_361 -6.20135 0.49185 4.81517 -0.6558 0.42095 0.14794 2.01448 -2.54655 -0.02666 -0.1688 -1.36374 0.26519 0 0 0 0 0 -0.06475 0.09232 0.58425 0 -0.34627 0 0.73287 0.16283 0.57018 -1.07589
ASP_362 -3.716 0.1304 5.65069 -0.11509 0.02029 0.36111 2.23771 -2.39411 -0.00067 -0.00814 -3.7808 -0.41219 0 0 0 -0.80452 0 -0.11065 0.13469 0 1.83565 -0.0122 0 -2.3716 -0.13794 0.63242 -2.86094
ASN_363 -2.83416 0.28314 3.57108 -0.20426 0.02575 0.32521 1.45571 -1.66875 -0 -0 -1.92998 -0.62879 0 0 -0.71876 0 0 -0.04659 0.06233 0 2.17578 -0.5654 0 -0.93687 -0.36735 0.59416 -1.40775
LYS_364 -5.75373 0.56614 6.51958 -0.34953 0.04761 0.17703 2.52839 -2.55302 -0.01524 -0.07674 -3.86165 0.20964 0 0 0 -0.38795 0 0.01896 0.36727 2.32563 0 -0.06325 0 -1.5107 -0.33931 0.41887 -1.73201
LYS_365 -3.5391 0.22937 3.39166 -0.45437 0.09627 0.24935 0.92892 -1.4153 -4e-05 -0.00101 -1.35999 -0.1874 0 0 0 0 0 0.01577 0.0024 1.80842 0 0.00894 0 -1.5107 -0.01436 0.3015 -1.44966
HIS_D_366 -6.22157 0.65824 2.98375 -0.39377 0.01 0.52832 0.70103 -1.93221 -0.00271 -0.03913 -0.42251 -0.2621 0 0 0 0 0 -0.00653 0.05681 0 2.46056 -0.21306 0 -0.45461 -0.05793 0.23594 -2.37148
VAL_367 -6.53332 0.73798 2.84669 -0.26029 0.17052 0.053 2.16623 -2.16977 -0.00633 -0.02305 -2.38479 -0.26098 0 0 0 0 0 0.00384 0.0288 0.39375 0 -0.64188 0 1.9342 -0.22787 0.30455 -3.86871
ILE_368 -8.63956 1.21859 1.39663 -0.45609 0.38054 0.08959 1.82333 -2.00064 -0.02051 -0.16453 -2.30377 0.11402 0 0 0 0 0 -0.01877 0.00437 0.43479 0 -0.78117 0 0.73287 -0.36134 0.41471 -8.13693
PHE_369 -10.7127 2.3767 1.72212 -0.52434 0.02573 0.25395 2.11332 -2.44642 -0.00633 -0.02305 -3.13989 0.15705 0 0 0 0 0 0.01762 0.02249 0 2.39827 -0.30409 0 1.0402 -0.35458 0.74726 -6.63666
SER_370 -3.68481 0.53644 2.08652 -0.03184 0 0.07254 0.7262 -1.17839 -0.00073 -0.01957 -0.55242 -0.31695 0 0 0 0 0 0.06861 0.00113 0.23407 0 -0.37812 0.61096 -0.77834 -0.19901 0.81401 -1.98971
LEU_371 -8.8217 2.11344 2.8198 -0.52745 0.34053 0.11023 1.64817 -2.30313 -0.03146 -0.16265 -1.48234 0.07114 0 0 0 0 0 0.02175 0.13182 0.7132 0 0.1237 0 0.18072 0.01148 0.97027 -4.07249
SER_372 -3.11131 0.52987 4.17506 -0.01562 0 0.02631 1.55604 -1.59388 -0.02318 -0.27384 -0.71849 -0.67679 0 0 -0.76259 0 0 6.76989 0.08517 0.22455 0 0.01723 0.60181 -0.77834 1.28618 12.895 20.2131
LYS_373 -3.73191 0.49084 4.14185 -0.26637 0.02103 0.12591 2.36922 -1.6312 -0.03328 -0.25816 -1.97034 -0.1558 0 0 -0.6482 0 0 -0.04847 0.18143 1.84887 0 -0.19565 0 -1.5107 1.15409 12.704 12.5872
SER_374 -3.6334 0.15257 4.04508 -0.06059 0.01911 0.08558 1.40244 -1.71217 -0.0543 -0.32821 -0.75152 -1.26094 0 0 -0.3207 0 0 0.01965 0.0231 1.23597 0 0.27443 1.86123 -0.77834 0.58223 0.7087 1.50991
LYS_375 -3.76373 0.44953 4.54057 -0.30144 0.03109 0.13708 2.23217 -2.08633 -0.00106 -0.01008 -1.91679 -0.05489 0 0 0 0 0 -0.03336 0.00352 1.87351 0 -0.09684 0 -1.5107 0.52926 0.40749 0.42901
THR_376 -3.32834 0.12269 3.67645 -0.20092 0.15837 0.07566 1.39878 -1.84284 -0.01968 -0.1985 -0.83101 -0.49381 0 0 0 0 0 -0.02263 4e-05 0.07459 0 0.01535 2.31469 -1.0874 -0.05767 0.23616 -0.01002
LEU_377 -8.91005 0.81031 3.65433 -0.67583 0.17124 0.25229 1.71848 -2.95413 -0.00461 -0.04237 -0.85174 0.09933 0 0 0 0 0 -0.02297 0.11285 0.85756 0 -0.21622 0 0.18072 0.00025 0.53436 -5.2862
VAL_378 -7.7368 1.41799 3.91989 -0.37304 0.31552 0.0935 2.51992 -2.67978 -0 -0 -2.28968 -0.17493 0 0 0 0 0 -0.06993 0.16293 0.91654 0 -0.02017 0 1.9342 -0.16277 0.9067 -1.3199
GLU_379 -5.84808 0.50249 6.44614 -0.2151 0.02655 0.29967 2.7254 -2.94853 -0.02301 -0.19564 -2.28203 -0.61819 0 0 0 0 0 -0.00705 0.00133 0 3.08223 -0.21201 0 -2.7348 -0.37153 0.55014 -1.82203
ASN_380 -6.07561 0.35541 6.14747 -0.17565 0.02865 0.26268 2.66645 -3.01903 -0.02594 -0.14062 -2.7512 -0.33034 0 0 0 0 0 0.01595 0.00167 0 1.44941 0.33389 0 -0.93687 -0.22607 0.24636 -2.17339
ILE_381 -10.389 1.51052 3.82228 -0.51358 0.39365 0.09937 2.81866 -3.17295 -0 -0 -2.03281 0.12501 0 0 0 0 0 -0.06539 0.05777 0.50403 0 -0.47536 0 0.73287 0.05642 0.30458 -6.22396
CYS_382 -8.26498 0.63697 5.96984 -0.05048 0 0.01675 2.94573 -3.02947 -0 -0 -3.35965 0.07744 0 0 0 0 0 -0.01614 0.03047 0.28196 0 0.26086 0 3.6196 0.17501 0.35669 -0.34941
LYS_383 -4.03856 0.22732 5.12035 -0.30801 0.03615 0.14068 1.85143 -2.28125 -0.01419 -0.09354 -1.63466 -0.00133 0 0 0 0 0 -0.03086 0.10894 1.82651 0 0.01769 0 -1.5107 0.05609 0.33195 -0.19599
LYS_384 -5.59636 0.35112 5.77621 -0.34614 0.03236 0.16507 1.54703 -2.32406 -0.03519 -0.17335 -1.25385 0.32837 0 0 0 0 0 -0.04825 0.0366 2.49094 0 -0.03714 0 -1.5107 -0.34258 0.32571 -0.61423
LEU_385 -8.00418 1.30842 2.91504 -0.58609 0.26202 0.18297 1.4239 -2.30646 -0 -0 -1.04382 0.18707 0 0 0 0 0 0.16051 0.47773 0.114 0 -0.14977 0 0.18072 -0.55813 0.87067 -4.56541
ASN_386 -2.46313 0.21822 3.18835 -0.19382 0.02936 0.32862 1.14316 -1.535 -0 -0 -1.07018 -1.01525 0 0 0 0 0 -0.07092 0.01899 0 1.88654 -1.00432 0 -0.93687 -0.79125 0.86826 -1.39925
ILE_387 -6.80529 0.71151 2.71809 -0.4699 0.32672 0.11733 1.45164 -2.04534 -0 -0 -0.8107 -0.2318 0 0 0 0 0 0.00755 0.01174 0.26415 0 -0.50988 0 0.73287 -0.50468 0.47576 -4.56022
SER_388 -2.32336 0.04524 2.51752 -0.02667 0 0.0214 0.94117 -1.22833 -0.00271 -0.03913 -1.83391 -0.269 0 0 0 0 0 0.17226 0.00589 0.48431 0 -0.10533 0.6018 -0.77834 -0.30195 0.47978 -1.63935
GLU_389 -3.28565 0.29809 3.14704 -0.51397 0.20307 1.62609 0.79188 -1.33144 -0.01149 -0.1309 -1.04534 -2.47776 0 0 0 0 0 -0.06048 0.0272 0 4.49961 -0.02497 0 -2.7348 -0.6078 0.43048 -1.20114
GLY_390 -3.25152 0.46831 2.7001 -0.00032 0 0 1.34142 -1.57713 -0.03094 -0.2653 -2.3265 -0.22384 0 0 0 0 0 -0.07919 0 0 0 0.0008 0 0.83697 -0.22141 0.50907 -2.11947
LYS_391 -4.97854 0.30467 5.28883 -0.356 0.06322 0.22107 2.1805 -2.15349 -0.02061 -0.05438 -3.31221 -0.12814 0 0 -0.54825 0 0 0.24471 0.01147 1.52061 0 0.24407 0 -1.5107 0.43365 0.52339 -2.02614
MET_392 -8.27329 1.77727 0.81639 -0.3445 0.06855 0.11791 0.81786 -1.28924 -0.01043 -0.10077 -1.09231 0.12118 0 0 0 0 0 -0.00696 0.43898 1.22113 0 0.07415 0 0.60916 0.21445 0.86571 -3.97477
VAL_393 -5.37855 0.45631 4.10552 -0.27976 0.21252 0.06188 2.27617 -2.28932 -0.00463 -0.01471 -2.42117 -0.39316 0 0 0 0 0 0.00048 0.02085 0.19874 0 -0.72302 0 1.9342 -0.30191 0.68347 -1.85608
CYS_394 -4.59609 0.2849 1.53197 -0.04063 0.00012 0.01672 0.44815 -0.85747 -0 -0 -1.01585 -0.27421 0 0 0 0 0 -0.02857 0.00474 0.31833 0 0.16083 0 3.6196 -0.09702 0.23194 -0.29254
GLU_395 -4.66823 0.20794 4.71841 -0.19275 0.02469 0.28457 2.56919 -2.2538 -0.02551 -0.13377 -3.55686 -0.59515 0 0 0 -0.38499 0 0.00251 0.00841 0 3.21059 0.04265 0 -2.7348 0.15825 0.22437 -3.09427
HIS_396 -4.13884 0.26656 2.89091 -0.38508 0.00023 0.48293 0.56125 -1.64331 -0 -0 -1.33034 0.17399 0 0 0 0 0 0.20839 0.02328 0 2.35987 -0.05546 0 -0.45461 0.01476 0.21856 -0.80691
PHE_397 -5.69777 0.63347 3.96187 -0.64619 0.16299 0.36787 2.27533 -2.25677 -0 -0 -2.04624 0.30416 0 0 0 0 0 0.10925 2e-05 0 2.04174 -0.3007 0 1.0402 -0.17024 0.53172 0.3107
ALA_398 -1.05231 0.11886 1.42386 -0.0251 0.00046 0 0.4305 -0.68477 -0 -0 0.58642 -0.38069 0 0 0 0 0 -0.1231 0 0 0 -0.20921 0 1.8394 -0.42072 0.54684 2.05044
ASP_399 -3.00436 0.26352 4.7889 -0.23694 0.0936 0.81574 1.94942 -1.94227 -0 -0 -1.30905 -2.72172 0 0 -0.55236 0 0 -0.06664 0.17898 0 2.23854 -0.40812 0 -2.3716 -0.70683 0.2864 -2.7048
GLY_400 -1.74693 0.12288 2.77703 -6e-05 0 0 1.28148 -1.27716 -0.00616 -0.04101 -1.23117 -0.38266 0 0 0 0 0 -0.16992 0 0 0 -1.48342 0 0.83697 -0.90805 0.27625 -1.95194
GLU_401 -4.43249 0.24176 5.3919 -0.36438 0.07576 0.64642 2.31784 -2.28933 -0 -0 -2.4261 -0.72284 0 0 -0.55236 0 0 0.00273 0.00553 0 3.36523 -0.0487 0 -2.7348 -0.69837 0.21845 -2.00375
THR_402 -5.13057 0.56908 1.93611 -0.15619 0.06124 0.05607 0.67748 -1.66512 -0.00616 -0.04101 -0.43817 -0.28391 0 0 0 0 0 -0.02527 0.00708 0.2524 0 -0.21026 2.29446 -1.0874 -0.1393 0.20009 -3.12935
TYR_403 -5.35694 0.72501 3.00962 -0.59399 0.11638 0.33037 2.14811 -1.91883 -0 -0 -2.23619 -0.23951 0 0 0 0 0 -0.00328 0.0072 0 1.89124 -0.27682 0.00358 1.2797 -0.09896 0.23577 -0.97754
ILE_404 -7.71771 1.13179 -0.22486 -0.46277 0.3088 0.08845 0.70367 -1.39225 -0 -0 -0.44171 -0.02943 0 0 0 0 0 -0.08864 0.09918 0.3102 0 -0.56907 0 0.73287 -0.27183 0.54434 -7.27897
ARG_405 -5.38317 0.33244 6.03586 -1.01094 0.17119 0.7358 3.2564 -2.74116 -0.02238 -0.12333 -5.74296 0.4584 0 0 0 -2.0007 0 0.18367 0.08451 3.58875 0 -0.11378 0 -1.2888 -0.19475 0.81028 -2.96467
PHE_406 -8.04497 1.14798 0.2256 -0.64186 0.04378 0.33577 1.03733 -1.52769 -0 -0 -0.00486 0.19197 0 0 0 0 0 -0.02122 0.01001 0 2.26133 -0.1489 0 1.0402 -0.1839 0.61509 -3.66432
ASP_407 -3.63204 0.1788 4.85545 -0.11118 0.02825 0.34527 1.82648 -1.9062 -0.01911 -0.05011 -4.33693 -0.21245 0 0 0 -1.61571 0 0.06946 0.06051 0 2.50561 -0.42568 0 -2.3716 -0.37905 0.52961 -4.66063
GLU_408 -5.02257 0.18151 5.66457 -0.38545 0.09711 0.53167 2.19561 -2.31932 -0.02551 -0.20663 -2.62536 -0.53109 0 0 -0.54825 0 0 0.01682 0.08471 0 3.88251 -0.06663 0 -2.7348 -0.2273 0.56712 -1.4713
SER_409 -2.27921 0.06461 2.58366 -0.02937 0 0.04924 1.10905 -1.16869 -0.01402 -0.07573 -0.81929 -1.00748 0 0 -0.67356 0 0 -0.02716 0.00017 0.9674 0 0.00106 0.6 -0.77834 -0.21628 0.37062 -1.34331
VAL_410 -6.80703 0.54688 1.3473 -0.30082 0.1637 0.0625 1.54378 -1.93717 -0.03641 -0.23843 -1.1147 -0.2286 0 0 0 0 0 0.14781 0.00827 0.18725 0 -0.12273 0 1.9342 -0.20335 0.32589 -4.72165
ARG_411 -5.32202 0.60205 4.85658 -0.52854 0.071 0.27585 1.4996 -2.17407 -0.00672 -0.09007 -0.71385 0.63718 0 0 -0.67356 0 0 -0.07364 0.08902 2.03124 0 -0.00406 0 -1.2888 -0.22111 0.424 -0.6099
ASN_412 -3.89425 0.37535 3.77112 -0.18893 0.0346 0.32461 1.20855 -1.73034 -0.00617 -0.07605 -1.19891 -0.93705 0 0 0 0 0 -0.02616 0.06223 0 1.80631 -0.8268 0 -0.93687 -0.49788 0.41325 -2.32342
LYS_413 -7.55002 0.67433 7.04297 -0.30312 0.03928 0.14262 2.7207 -3.19027 -0.01055 -0.10033 -3.93067 -0.03592 0 0 0 0 0 0.05597 0.07741 1.92679 0 -0.04063 0 -1.5107 -0.25487 0.32007 -3.92695
ASP_414 -5.99029 0.39198 6.78528 -0.09964 0.00042 0.27605 3.02139 -2.98122 -0.04648 -0.21847 -5.88421 -0.57001 0 0 0 -1.06641 0 -0.0707 0.06347 0 4.20114 -0.56961 0 -2.3716 -0.16166 0.33107 -4.95951
ILE_415 -9.0815 1.71016 2.48384 -0.56605 0.41337 0.15102 2.64372 -2.53491 -0.02398 -0.12504 -2.90468 0.16584 0 0 0 0 0 -0.04451 0.32299 3.27184 0 -0.77134 0 0.73287 -0.37375 0.55412 -3.97601
TYR_416 -9.97673 1.16631 3.06157 -0.70968 0.1168 0.4304 3.05901 -2.64795 -0.02626 -0.10351 -2.59292 -0.13548 0 0 0 0 0 0.09107 0.54542 0 2.08507 -0.10064 0.02655 1.2797 -0.31981 0.7233 -4.02777
ILE_417 -8.38299 0.88576 1.91796 -0.47913 0.47166 0.11136 2.40783 -2.31602 -0.00633 -0.01991 -2.29132 0.02882 0 0 0 0 0 -0.03161 0.03474 0.32806 0 -0.75551 0 0.73287 -0.28191 0.75448 -6.89119
PHE_418 -9.18278 1.22024 1.02797 -0.59494 0.0724 0.27864 2.27365 -1.87345 -0.00014 -0.00053 -2.46083 0.02058 0 0 0 0 0 0.10129 0.1134 0 2.33375 -0.17741 0 1.0402 -0.18649 0.53262 -5.46182
GLN_419 -9.23369 1.00335 7.08868 -0.51127 0.20321 0.38224 2.85305 -3.41709 -0.00827 -0.08206 -2.60612 -0.26454 0 0 0 0 0 0.36822 0.16844 0 3.11838 -0.05751 0 -0.18838 0.42775 0.83733 0.08171
SER_420 -5.72723 0.83832 4.88975 -0.03321 0.00227 0.05856 2.43923 -2.13646 -0.04028 -0.37341 -3.18735 -0.73134 0 0 -0.85875 0 0 -0.01006 0.006 0.39561 0 0.43741 0.84948 -0.77834 0.58023 1.02482 -2.35476
THR_421 -6.90309 0.50142 4.21141 -0.1665 0.03752 0.12323 2.40293 -2.53073 -0.01297 -0.15774 -1.65029 -1.81657 0 0 0 0 0 0.02205 2e-05 0.41899 0 0.7535 2.40289 -1.0874 1.18617 0.77751 -1.48764
CYS_422 -6.15972 0.87406 3.43341 -0.0526 0 0.01595 1.72143 -1.8203 -0.01878 -0.15292 -1.6933 -0.23454 0 0 0 0 0 -0.00107 0.00974 0.21578 0 -0.00555 0 3.6196 1.83397 1.20686 2.79204
PRO_423 -3.64197 1.29322 1.79227 -0.12118 0.00571 0.08748 0.83622 -0.84647 -0 -0 -1.14172 0.23589 0 0 -0.6482 0 0 0.0455 0.01664 0.10566 0 -0.90437 0 -2.4119 0.54902 1.24219 -3.506
ASN_424 -4.71781 0.4488 5.52234 -0.30732 0.04259 0.49514 2.57508 -2.55291 -0 -0 -1.3714 -0.45554 0 0 -0.98355 0 0 0.16886 0.003 0 2.23345 -0.39206 0 -0.93687 -0.2071 0.63725 0.20193
VAL_425 -7.47701 1.02168 3.37172 -0.31634 0.25911 0.0728 1.83059 -2.57069 -0.00143 -0.017 -1.01352 -0.19199 0 0 0 0 0 -0.0693 0.05457 0.10704 0 -0.29097 0 1.9342 -0.01624 0.28782 -3.02494
ASN_426 -4.70696 0.29469 4.69038 -0.17679 0.01649 0.25984 2.01235 -2.35794 -0 -0 -1.74665 -0.32165 0 0 0 -0.48886 0 -0.01834 0.06458 0 1.42958 0.48137 0 -0.93687 0.00047 0.27796 -1.22636
ASP_427 -5.11926 0.3174 6.1153 -0.10891 0.00754 0.33035 2.3241 -2.85893 -0 -0 -2.10466 -0.32695 0 0 -0.98355 0 0 0.00866 0.00023 0 1.81224 0.20129 0 -2.3716 -0.0009 0.33021 -2.42746
SER_428 -6.2496 0.37859 7.28243 -0.02278 0 0.02123 3.53496 -3.37705 -0.01259 -0.1166 -3.34743 -0.34564 0 0 0 0 0 -0.01 0.01606 0.49952 0 0.31772 0.76644 -0.77834 -0.03101 0.32949 -1.14461
LEU_429 -8.17933 0.67715 4.37288 -0.69785 0.2267 0.27707 2.91309 -2.91949 -0.00187 -0.01449 -2.66557 0.09607 0 0 0 0 0 0.00323 0.00348 0.91866 0 -0.24504 0 0.18072 -0.05172 0.4405 -4.6658
MET_430 -6.29515 0.66005 5.76068 -0.33648 0.06577 0.10129 3.00478 -3.01209 -0 -0 -2.47771 -0.04756 0 0 0 0 0 0.0637 0.03631 1.74385 0 0.00779 0 0.60916 -0.08617 0.43908 0.23729
GLU_431 -9.07439 0.85262 8.34425 -0.28541 0.02959 0.3073 4.00396 -4.00343 -0.01019 -0.11877 -5.13054 -0.46256 0 0 -0.76259 0 0 0.06666 0.05153 0 3.4739 -0.18594 0 -2.7348 -0.21888 0.474 -5.38367
LEU_432 -10.2063 1.50352 3.82802 -0.68681 0.16042 0.28418 3.25733 -3.27401 -0.00013 -0.0003 -2.15552 0.0945 0 0 0 0 0 -0.03195 0.03801 0.8631 0 -0.23284 0 0.18072 -0.2905 0.69622 -5.97231
LEU_433 -9.13657 1.07159 4.37257 -0.51417 0.37201 0.11657 2.84649 -3.07973 -0 -0 -2.93605 0.26908 0 0 0 0 0 0.09025 0.16502 0.2927 0 -0.28768 0 0.18072 -0.2453 0.61975 -5.80275
ILE_434 -7.91558 0.93546 4.94262 -0.53107 0.50607 0.10663 2.84962 -3.20241 -0.00597 -0.05856 -2.42513 -0.01211 0 0 0 0 0 -0.06416 0.10826 0.5106 0 -0.46992 0 0.73287 -0.15267 0.48741 -3.65804
ALA_435 -6.98428 0.7885 2.82926 -0.0222 0 0 2.83352 -2.79994 -0 -0 -1.9304 -0.34986 0 0 0 0 0 0.03071 0 0 0 -0.27875 0 1.8394 -0.19422 0.35868 -3.87957
ILE_436 -10.6323 1.21055 3.29439 -0.50317 0.43942 0.09799 2.98695 -3.44444 -0 -0 -2.09154 0.10238 0 0 0 0 0 -0.0557 0.03834 0.4812 0 -0.46427 0 0.73287 -0.17207 0.28594 -7.69348
ASP_437 -5.96098 0.26436 7.51908 -0.20889 2e-05 0.6827 3.64643 -3.41972 -0.00411 -0.04407 -4.46581 -0.15665 0 0 0 -0.60106 0 0.00307 0.00088 0 3.25878 0.21532 0 -2.3716 -0.07716 0.34386 -1.37554
ALA_438 -5.1597 0.37345 4.11713 -0.02044 0 0 2.51611 -2.62502 -0 -0 -2.22925 -0.34965 0 0 0 0 0 0.06026 0 0 0 -0.1758 0 1.8394 -0.27674 0.30252 -1.62774
LEU_439 -10.056 1.32524 2.63256 -0.51239 0.25094 0.12509 2.61737 -2.84587 -0 -0 -2.14334 0.24659 0 0 0 0 0 0.12112 0.00841 0.31656 0 -0.29444 0 0.18072 -0.31325 0.41051 -7.93018
LYS_440 -5.02277 0.38053 5.68787 -0.38452 0.04532 0.18043 2.35838 -2.71859 -0 -0 -2.39736 -0.08152 0 0 0 0 0 0.03799 0.06113 1.95713 0 0.07215 0 -1.5107 -0.20166 0.40499 -1.1312
ARG_441 -3.89375 0.25404 5.13991 -0.60479 0.08717 0.33734 2.25695 -2.19389 -0.00189 -0.01227 -2.98304 0.2073 0 0 0 -0.60106 0 -0.01481 0.12183 2.4536 0 -0.18795 0 -1.2888 -0.30574 0.40984 -0.82
GLY_442 -2.97795 0.22588 3.45379 -5e-05 0 0 1.52357 -1.80871 -0.01513 -0.11855 -1.62671 -0.40769 0 0 0 0 0 -0.08488 0 0 0 0.16822 0 0.83697 -0.19157 0.44829 -0.57452
SER_443 -3.71883 0.42133 4.63128 -0.02968 0.03505 0.03038 2.15506 -2.17711 -0.02142 -0.13685 -2.71488 0.03167 0 0 0 0 0 0.11414 0.01412 0.09078 0 0.20038 0.60891 -0.77834 0.30179 0.47779 -0.46441
ALA_444 -4.95819 0.38514 2.01348 -0.02392 0 0 1.28871 -1.99287 -0 -0 -0.9229 -0.16446 0 0 0 0 0 -0.03491 0 0 0 -0.17344 0 1.8394 -0.21003 0.47684 -2.47715
LYS_445 -3.9531 0.24559 4.51981 -0.42347 0.05711 0.22924 1.21995 -1.93796 -0.03034 -0.16082 -1.0564 -0.12992 0 0 0 0 0 0.10468 0.0539 2.28521 0 -0.02853 0 -1.5107 -0.53522 0.32349 -0.72748
SER_446 -4.54182 0.25529 4.81747 -0.04234 0 0.08919 2.59693 -2.28652 -0.02889 -0.2036 -2.37901 -0.42818 0 0 0 -0.67462 0 -0.0064 0.09112 0.16352 0 -0.44408 1.71788 -0.77834 -0.19559 0.70092 -1.57709
ILE_447 -8.36962 0.8348 2.90226 -0.49705 0.41542 0.12292 3.09657 -2.56666 -0.01268 -0.10709 -3.13266 -0.12745 0 0 -1.18968 0 0 0.08853 0.09425 0.30133 0 -0.71852 0 0.73287 -0.26181 0.89561 -7.49867
THR_448 -6.38168 0.56267 3.80441 -0.17533 0.10753 0.06424 2.40593 -2.26377 -0 -0 -2.88282 -0.14679 0 0 0 0 0 -0.02356 0.03761 0.10279 0 0.01679 2.24356 -1.0874 -0.0863 0.56717 -3.13494
ALA_449 -5.36901 0.38784 1.52823 -0.02846 0.00625 0 2.45645 -1.98419 -0.00889 -0.02555 -2.72641 -0.43322 0 0 0 0 0 -0.08471 0 0 0 0.50387 0 1.8394 0.49648 0.32173 -3.1202
ILE_450 -9.05221 1.23018 2.17725 -0.48522 0.33227 0.10639 2.40331 -2.20656 -0 -0 -2.33656 -0.02941 0 0 0 0 0 -0.04985 0.09334 0.3753 0 -0.75189 0 0.73287 0.15356 0.37723 -6.93002
LEU_451 -8.02154 1.05513 2.16642 -0.46544 0.25857 0.15081 2.23395 -2.39193 -0.00521 -0.0151 -1.72173 -0.07995 0 0 0 0 0 0.184 0.2399 1.19199 0 0.04638 0 0.18072 0.12533 1.17388 -3.69384
PRO_452 -6.69291 0.87522 3.62867 -0.07416 0 0.04542 1.53119 -1.6157 -0 -0 -0.85019 0.62181 0 0 -0.95591 0 0 0.11049 8e-05 0.45589 0 -0.35782 0 -2.4119 0.17076 1.09512 -4.42392
TYR_453 -10.5643 0.9543 4.78643 -0.73871 0.21044 0.12133 2.36922 -3.22147 -0.02195 -0.18436 -0.49395 -0.39184 0 0 0 0 0 -0.03526 0.03598 0 3.06733 -0.17533 0.00158 1.2797 0.02629 0.60462 -2.36994
TYR_454 -9.02028 1.0352 1.89371 -0.61573 0.08532 0.13618 1.98807 -2.33351 -0 -0 -1.62193 -0.39855 0 0 0 0 0 -0.06829 0.05804 0 2.87106 0.05794 0.02885 1.2797 0.42703 1.02872 -3.16846
GLY_455 -3.94116 0.59764 2.82313 -0.00032 0 0 1.47039 -1.84021 -0.01085 -0.11022 -0.78244 -0.251 0 0 0 0 0 -0.04029 0 0 0 0.68489 0 0.83697 0.22499 0.88487 0.54638
TYR_456 -7.09399 1.01493 2.97905 -0.59674 0.06714 0.35267 1.95655 -2.20054 -0.0204 -0.17559 -1.37107 -0.32385 0 0 0 -0.48886 0 -0.05552 0.0867 0 2.42329 0.19354 0.03746 1.2797 0.08318 0.74478 -1.10759
ALA_457 -4.18931 0.66721 2.77428 -0.02529 0.00102 0 1.75036 -1.86199 -0.02108 -0.09511 -0.35921 -0.39303 0 0 0 0 0 -0.12144 0 0 0 -0.29123 0 1.8394 -0.28127 0.68865 0.08198
ARG_458 -4.90274 0.44885 4.43086 -0.60365 0.06479 0.40892 0.80443 -1.88078 -0.00048 -0.00534 -0.40186 0.37884 0 0 0 0 0 -0.04748 0.03895 1.52491 0 -0.08025 0 -1.2888 -0.58713 0.37666 -1.32129
GLN_459 -5.76513 0.42621 5.44433 -0.25842 0.05395 0.22917 3.32735 -2.53711 -0 -0 -3.97262 -0.74863 0 0 0 -0.56918 0 0.10712 0.00186 0 2.96781 -0.03328 0 -0.18838 0.00863 0.71482 -0.79149
ASP_460 -6.93662 0.49945 8.12907 -0.23232 0.10236 0.78485 3.21501 -3.42553 -0.0138 -0.15022 -4.56096 -3.37514 0 0 0 -1.94601 0 0.04609 0.13404 0 2.74752 -0.29549 0 -2.3716 -0.07629 1.03469 -6.69089
ARG_461 -6.56182 0.21699 5.85633 -0.86895 0.17199 0.721 1.46462 -2.56064 -0.03226 -0.25903 -1.96486 -0.16941 0 0 0 -0.82381 0 0.06125 0.53001 2.34842 0 -0.05794 0 -1.2888 -0.25469 0.79906 -2.67255
LYS_462 -5.8383 0.266 5.5376 -0.35857 0.07071 0.19666 2.53744 -2.2798 -0 -0 -3.48623 0.1944 0 0 -1.32073 0 0 0.0084 1.01383 2.56169 0 -0.03139 0 -1.5107 -0.065 0.52111 -1.98289
THR_463 -2.11537 0.30319 1.85429 -0.17246 0.0585 0.1475 0.22169 -0.96808 -0.00448 -0.06354 0.01911 -2.10994 0 0 0 0 0 0.10775 0.02212 1.09768 0 0.19268 2.35418 -1.0874 0.80131 0.6043 1.26304
LYS_464 -2.88082 0.37016 3.43861 -0.26038 0.02679 0.11333 1.50686 -1.2799 -0 -0 -1.93465 -0.03608 0 0 0 -0.85228 0 5.27035 0.06335 0.77438 0 0.90879 0 -1.5107 3.12756 12.0594 18.9048
GLY_465 -1.65739 0.12712 1.88083 -0.00149 0 0 0.14354 -0.82451 -0.01108 -0.12684 0.61316 -0.28711 0 0 0 0 0 -0.05154 0 0 0 0.67658 0 0.83697 2.9762 11.9505 16.2449
ARG_466 -1.33797 0.13098 1.67952 -0.47208 0.09503 0.29921 0.15697 -0.66037 -0.00675 -0.06887 0.4492 -0.16162 0 0 0 0 0 -0.10697 0.00688 1.73903 0 -0.11966 0 -1.2888 0.67995 0.48305 1.49673
GLU_467 -2.88048 0.44421 3.91395 -0.32556 0.04146 0.54186 1.23658 -1.49633 -0.01261 -0.15174 -1.59634 -0.57551 0 0 -0.4715 0 0 0.18928 0.13353 0 3.30901 -0.03989 0 -2.7348 -0.02247 0.83684 0.33949
PRO_468 -2.44056 0.37418 1.69342 -0.20664 0.00989 0.14995 0.32324 -0.70063 -0.00584 -0.08312 -0.02402 0.03408 0 0 0 0 0 0.16638 0.00752 0.29694 0 -0.67468 0 -2.4119 0.08604 0.81043 -2.59532
ILE_469 -8.49196 0.65519 3.59546 -0.48715 0.35933 0.1131 2.25685 -2.69301 -0 -0 -2.01741 -0.15897 0 0 0 0 0 -0.00759 0.02318 0.34824 0 -0.56155 0 0.73287 -0.20452 0.44983 -6.08809
THR_470 -5.78003 0.83789 4.14282 -0.20301 0.17008 0.07679 2.46663 -2.23334 -0 -0 -2.10557 -0.56881 0 0 0 -0.56918 0 -0.00118 0.10249 0.07577 0 0.02489 2.26184 -1.0874 -0.14584 0.53828 -1.99691
SER_471 -6.55757 0.54008 5.38098 -0.03644 0.00051 0.04547 2.83816 -2.83974 -0 -0 -2.70469 -0.35509 0 0 0 0 0 0.02669 0.04872 0.16413 0 -0.24777 1.73336 -0.77834 -0.30846 0.58726 -2.46276
LYS_472 -7.88026 0.95746 8.1687 -0.44907 0.06785 0.33151 4.4473 -3.71849 -0 -0 -5.09771 0.01349 0 0 0 -0.41741 0 0.02631 0.22321 2.77972 0 -0.09965 0 -1.5107 -0.3424 0.73906 -1.76108
LEU_473 -6.08153 0.5096 5.27535 -0.47735 0.22581 0.11374 2.65868 -2.65274 -0.00251 -0.02998 -1.90766 0.21208 0 0 0 0 0 0.0577 0.01589 0.28906 0 -0.27776 0 0.18072 -0.17468 0.60566 -1.45994
ILE_474 -8.93154 1.04749 4.05568 -0.49915 0.52818 0.09793 2.87877 -3.05947 -0 -0 -2.05349 -0.0034 0 0 0 0 0 -0.0682 0.05436 0.47937 0 -0.46627 0 0.73287 -0.12516 0.56789 -4.76414
ALA_475 -6.59164 0.68714 3.83167 -0.02247 0 0 2.73357 -2.93409 -0 -0 -2.9888 -0.35223 0 0 0 0 0 -0.05665 0 0 0 -0.35285 0 1.8394 -0.22812 0.55447 -3.88062
ASP_476 -5.50451 0.26844 8.09393 -0.17218 0 0.5653 3.6402 -3.39544 -0.00251 -0.02998 -5.88488 -0.31945 0 0 0 -0.7193 0 0.0178 0.09465 0 3.02967 0.30288 0 -2.3716 -0.17239 0.3823 -2.17707
MET_477 -7.11103 0.88779 5.34191 -0.21997 0.02327 0.07783 2.70098 -2.81902 -0 -0 -2.61176 -0.18351 0 0 0 0 0 -0.00789 0.1479 2.01807 0 0.0677 0 0.60916 0.19483 0.3864 -0.49734
LEU_478 -8.80019 0.5295 2.1452 -0.44207 0.14749 0.1002 2.52705 -2.71561 -0.00449 -0.0385 -2.66352 0.1943 0 0 0 0 0 0.01818 0.10905 0.32859 0 -0.28111 0 0.18072 -0.08137 0.44578 -8.30081
THR_479 -5.34167 0.31545 5.37277 -0.19643 0.09909 0.06869 2.60936 -2.65021 -0.01244 -0.09734 -2.69894 -0.02013 0 0 0 0 0 0.0094 0.0037 0.05576 0 -0.02098 2.28955 -1.0874 -0.06659 0.38444 -0.98393
LYS_480 -4.01989 0.26643 5.86852 -0.32309 0.04603 0.1557 2.39388 -2.46074 -0 -0 -4.09312 -0.02202 0 0 0 -0.7193 0 0.06264 0.31168 1.77473 0 -0.04131 0 -1.5107 -0.12259 0.37798 -2.05517
ALA_481 -5.02815 0.42301 2.56784 -0.02241 0 0 2.07542 -2.14638 -0 -0 -1.26729 -0.3852 0 0 0 0 0 -0.01293 0 0 0 -0.371 0 1.8394 -0.56393 0.3222 -2.56942
GLY_482 -3.29405 0.38223 3.16575 -7e-05 0 0 1.35944 -1.79497 -0.00899 -0.09663 -0.64622 -0.29351 0 0 0 0 0 -0.13063 0 0 0 -1.54162 0 0.83697 0.19219 0.3705 -1.49961
ALA_483 -5.05907 0.28285 1.50283 -0.02375 0 0 0.99245 -1.91222 -0.01686 -0.13558 -0.43626 -0.18759 0 0 0 0 0 -0.04754 0 0 0 -0.13085 0 1.8394 0.06542 0.38318 -2.88361
ASN_484 -4.59016 0.4556 4.03874 -0.19769 0.02289 0.32137 2.3168 -2.09675 -0.02249 -0.08485 -1.6825 -0.68828 0 0 -1.18968 0 0 0.15767 0.00598 0 3.12789 -0.01451 0 -0.93687 -0.25925 0.28689 -1.02919
ARG_485 -6.7386 0.4025 5.20152 -0.80312 0.16116 0.47555 2.92952 -2.72599 -0.02249 -0.08485 -4.02306 0.32924 0 0 0 -0.80041 0 -0.00319 0.18086 3.06222 0 -0.22674 0 -1.2888 0.19492 0.42196 -3.35781
VAL_486 -7.91192 1.08499 1.42831 -0.25886 0.16246 0.0512 2.40975 -2.24605 -0 -0 -2.47767 -0.20036 0 0 0 0 0 -0.07663 0.00016 0.38725 0 -0.79252 0 1.9342 -0.21357 0.36257 -6.35669
VAL_487 -7.66771 0.91141 2.30171 -0.27879 0.20659 0.0597 2.62159 -2.30515 -0 -0 -2.64252 -0.35464 0 0 0 0 0 -0.05501 0.0284 0.19702 0 -0.73983 0 1.9342 -0.39266 0.38116 -5.79455
LEU_488 -8.04254 1.20487 1.24021 -0.47128 0.15988 0.10412 2.14408 -2.02878 -0.01258 -0.04209 -2.45943 0.01171 0 0 0 0 0 -0.03358 0.28933 0.77296 0 -0.07048 0 0.18072 -0.21174 0.54368 -6.72093
THR_489 -6.63332 0.8508 4.3238 -0.16759 0.10879 0.06052 1.9534 -2.53853 -0 -0 -1.99119 0.37953 0 0 0 0 0 0.08954 0.00968 0.16617 0 -0.16314 2.41971 -1.0874 0.02404 0.56398 -1.6312
ASP_490 -5.76187 0.55186 7.9281 -0.12768 0.04888 0.40312 3.72603 -3.35998 -0.0374 -0.1847 -7.28977 -0.85441 0 0 -1.09056 -0.98215 0 -0.05863 0.01037 0 2.47289 -0.59119 0 -2.3716 -0.21512 0.45982 -7.32399
ILE_491 -6.40372 0.97036 2.8143 -0.56216 0.39198 0.17502 0.78047 -2.13378 -0.0163 -0.1254 0.24121 0.14148 0 0 0 0 0 -0.07827 0.29773 2.00666 0 0.02552 0 0.73287 -0.51892 0.60589 -0.65508
HIS_D_492 -4.62258 0.36281 4.50527 -0.77204 0.03955 0.86796 1.43503 -2.0634 -0.00953 -0.08681 -0.55131 -0.42093 0 0 0 -0.70433 0 -0.03408 0.00316 0 2.39978 -0.12188 0 -0.45461 -0.10519 0.5008 0.16769
SER_493 -5.52942 0.5888 6.08327 -0.02987 0.00132 0.02519 3.099 -2.72777 -0.02108 -0.09511 -2.98846 0.28457 0 0 0 -1.34963 0 -0.06611 0.0001 0.76636 0 0.2679 0.6345 -0.77834 0.40786 0.26658 -1.16034
ASP_494 -4.8058 0.481 5.8792 -0.10652 0.00617 0.31886 2.62395 -2.56878 -0.01854 -0.18179 -3.52451 -0.48944 0 0 0 -0.66328 0 -0.09133 0.02663 0 1.72667 0.00847 0 -2.3716 0.06742 0.436 -3.24723
GLN_495 -7.86181 1.13589 6.77325 -0.63774 0.30009 1.05347 2.77696 -3.10416 -0.01156 -0.11097 -2.83394 -2.23205 0 0 0 -0.49785 0 -0.16401 0.00408 0 3.95899 -0.06469 0 -0.18838 -0.24493 0.56901 -1.38034
THR_496 -6.77581 0.95935 4.6748 -0.12887 0.0314 0.06329 3.19705 -2.76686 -0.01086 -0.10751 -3.3081 -0.212 0 0 0 0 0 0.12262 0.0012 0.05215 0 0.0481 4.11273 -1.0874 -0.05396 0.51231 -0.67637
GLN_497 -7.61279 0.64104 6.03477 -0.24013 0.00627 0.14562 3.81047 -3.01893 -0.00648 -0.06864 -3.07262 -0.31182 0 0 -1.19956 0 0 -0.04329 0.04798 0 3.26892 -0.23954 0 -0.18838 -0.18138 0.74417 -1.48433
GLY_498 -4.484 1.07615 3.24546 -6e-05 0 0 1.5554 -1.98016 -0.02604 -0.16099 -0.79724 -0.41763 0 0 0 0 0 -0.04117 0 0 0 0.15494 0 0.83697 -0.08756 0.68371 -0.44221
PHE_499 -11.1368 1.84599 3.21306 -0.55889 0.52986 0.27941 1.98037 -3.1248 -0 -0 -1.88247 -0.42972 0 0 0 0 0 -0.05885 0.03305 0 3.78309 -0.03371 0 1.0402 -0.13429 0.48445 -4.17007
PHE_500 -9.56531 1.62175 2.03225 -0.56253 0.10101 0.27216 2.47216 -2.5274 -0.00209 -0.00847 -0.35673 0.07839 0 0 0 0 0 0.17811 0.00991 0 2.2482 -0.33163 0 1.0402 -0.37918 0.72717 -2.95202
ASP_501 -2.24338 0.11464 2.63965 -0.11177 0.01473 0.34333 1.11141 -1.18904 -0.00092 -0.00374 -2.78118 -0.26406 0 0 0 -0.45338 0 0.02146 0.00657 0 2.39023 -0.34533 0 -2.3716 -0.52643 0.72309 -2.92571
ILE_502 -7.19703 1.28776 2.82065 -0.63103 0.50242 0.12675 1.68384 -2.23896 -0.00474 -0.05857 -0.20742 0.2593 0 0 0 0 0 -0.0589 0.02716 0.97399 0 -0.7846 0 0.73287 -0.47612 1.4892 -1.75341
PRO_503 -2.97902 0.38513 2.27603 -0.12036 0.00537 0.08851 1.31494 -1.11126 -0.01482 -0.05179 -1.71566 0.23054 0 0 0 0 0 -0.11504 0.02622 0.10813 0 -0.95155 0 -2.4119 -0.40697 1.3247 -4.11878
VAL_504 -6.34526 0.83978 1.35963 -0.28757 0.22286 0.06645 1.49336 -1.68993 -0 -0 -1.23007 -0.29699 0 0 -0.44896 0 0 0.07401 0.00141 0.1782 0 -0.69423 0 1.9342 -0.48915 0.33644 -4.97584
ASP_505 -5.25554 0.27407 5.41949 -0.11079 0.00999 0.32042 3.12487 -2.58686 -0.01482 -0.05179 -4.17694 -0.46584 0 0 0 -0.80041 0 -0.08696 0.00505 0 3.77354 -0.63973 0 -2.3716 -0.34334 0.34341 -3.63378
SER_506 -2.56558 0.05766 2.32016 -0.03364 0.00027 0.06174 0.48257 -1.14123 -0.00985 -0.06718 -0.44179 -0.81224 0 0 0 0 0 -0.08606 0.01934 0.424 0 0.44825 0.63774 -0.77834 0.00457 0.23099 -1.24864
LEU_507 -7.10635 0.82835 2.04594 -0.4829 0.19926 0.09047 1.82096 -1.92042 -0.02794 -0.20059 -2.04727 0.2004 0 0 0 0 0 -0.00218 0.07816 0.44098 0 -0.34331 0 0.18072 0.05882 0.23726 -5.94965
ARG_508 -6.02421 0.52084 3.89822 -0.3984 0.03317 0.19988 1.70974 -2.04346 -0.03959 -0.22365 -1.55433 -0.01483 0 0 0 -1.14452 0 0.02078 0.13048 2.46895 0 -0.19164 0 -1.2888 -0.19511 0.42978 -3.70671
THR_509 -7.09037 1.06437 4.92016 -0.14379 0.07754 0.08862 3.66506 -2.76103 -0.0104 -0.10189 -4.92583 -0.49124 0 0 -1.09056 -0.6787 0 0.14337 0.12319 0.03463 0 -0.48782 4.33672 -1.0874 -0.27694 0.79656 -3.89574
TYR_510 -8.86973 1.01405 5.24977 -0.67066 0.05206 0.37171 3.10358 -2.96577 -0.02303 -0.1346 -2.78885 -0.30556 0 0 0 -0.50893 0 -0.02862 0.52819 0 3.05019 -0.15991 0.05165 1.2797 -0.22493 0.93893 -1.04077
HIS_511 -8.50491 0.9943 5.3985 -0.53235 0.00572 0.6775 1.68331 -2.96361 -0 -0 -1.12076 -1.16059 0 0 0 -0.60484 0 0.08975 0.16193 0 3.03088 -0.11884 0 -0.45461 -0.25767 0.89967 -2.77661
ILE_512 -6.90097 0.55211 3.45624 -0.47843 0.27994 0.09033 2.16035 -2.3843 -0 -0 -1.47974 -0.06744 0 0 0 0 0 0.07706 0.01097 0.68342 0 -0.49171 0 0.73287 -0.21339 0.93283 -3.03987
PHE_513 -11.2271 1.59543 4.57439 -0.6874 0.04279 0.29265 2.91791 -3.54747 -0 -0 -2.29522 0.03232 0 0 0 0 0 -0.04293 0.04438 0 2.73782 -0.02714 0 1.0402 -0.08242 0.92291 -3.70882
LEU_514 -10.1427 1.97331 3.93328 -0.55309 0.44063 0.14023 2.9201 -3.19035 -0.01899 -0.1238 -2.03013 0.24907 0 0 0 0 0 -0.0517 0.43685 0.3104 0 -0.29387 0 0.18072 -0.26818 1.58278 -4.50547
PHE_515 -6.94904 0.69433 5.52167 -0.81868 0.04294 0.27751 2.11456 -2.97991 -0 -0 -2.00388 -0.11164 0 0 0 0 0 0.12634 0.89197 0 1.94246 -0.42522 0 1.0402 -0.15803 1.35286 0.55845
ARG_516 -6.8521 0.39798 7.44006 -1.28878 0.20303 1.16286 3.35702 -3.39306 -0.02832 -0.23482 -3.67357 -0.56276 0 0 0 -1.61704 0 -0.0194 0.12722 3.14082 0 -0.04394 0 -1.2888 -0.06638 0.59991 -2.64006
VAL_517 -7.28934 0.39598 3.71324 -0.31621 0.2086 0.0744 3.02792 -2.69288 -0 -0 -2.62284 -0.35507 0 0 0 0 0 -0.02835 0.00118 0.26289 0 -0.14486 0 1.9342 -0.20948 0.68219 -3.35845
ILE_518 -7.13555 1.31762 3.4253 -0.54219 0.56445 0.10705 1.99914 -2.50071 -0 -0 -1.1644 0.05052 0 0 0 0 0 -0.01013 0.20599 0.52037 0 -0.41151 0 0.73287 -0.09485 0.65721 -2.2788
GLU_519 -3.59324 0.14756 4.14782 -0.20745 0.02299 0.28121 1.27717 -1.87292 -0.04398 -0.32941 -0.60932 -0.54653 0 0 0 0 0 -0.03453 0.01113 0 3.15905 -0.31594 0 -2.7348 -0.30437 0.49338 -1.0522
LEU_520 -6.37074 0.95357 2.31383 -0.69176 0.20182 0.24591 1.50208 -1.84296 -0.01902 -0.06729 -0.9315 0.18619 0 0 0 0 0 0.14473 0.17322 0.7184 0 -0.17141 0 0.18072 -0.21522 0.62681 -3.06262
LEU_521 -7.32518 0.82173 1.82974 -0.50831 0.22409 0.12985 1.96565 -1.75397 -0 -0 -0.50713 0.01977 0 0 0 0 0 0.20239 0.12901 1.03288 0 -0.17463 0 0.18072 0.26947 0.98304 -2.48088
GLY_522 -1.19637 0.09526 1.6502 -0.00015 0 0 0.92628 -0.71987 -0.01902 -0.06729 -0.61115 -0.35546 0 0 0 0 0 0.51407 0 0 0 0.40841 0 0.83697 1.26452 0.97057 3.69697
LYS_523 -3.52685 0.18593 2.78307 -0.52901 0.16468 0.33963 1.02194 -1.17179 -0 -0 -0.05477 0.04288 0 0 0 0 0 0.91868 0.03317 1.72107 0 0.32385 0 -1.5107 1.64035 0.88629 3.26842
LYS_524 -1.58843 0.24909 2.31072 -0.36057 0.17731 0.25094 0.96221 -0.98477 -0 -0 -0.64957 -0.35792 0 0 0 0 0 3.06931 0.02011 1.28297 0 -0.21048 0 -1.5107 1.40096 14.9989 19.0601
ASP_525 -3.26923 0.2543 4.3607 -0.15568 0.07174 0.47166 2.14538 -1.84351 -0 -0 -2.80783 -3.18544 0 0 0 -0.82978 0 0.9868 0.15591 0 3.48771 -0.56009 0 -2.3716 1.99609 16.2402 15.1474
LEU_526 -6.7828 0.77911 1.50133 -0.45411 0.08998 0.08132 1.03694 -1.8076 -0.00038 -0.005 -0.83708 0.206 0 0 0 0 0 -0.02426 0.01234 0.60205 0 -0.1715 0 0.18072 0.88096 2.28033 -2.43165
VAL_527 -7.70458 0.44434 3.36535 -0.24639 0.13157 0.04742 2.43435 -2.54753 -0.0008 -0.00212 -3.02993 -0.18112 0 0 0 0 0 0.05568 0.01184 0.54495 0 -0.73687 0 1.9342 -0.38008 0.76336 -5.09638
VAL_528 -8.35 1.29767 1.1474 -0.2813 0.24712 0.05559 2.688 -2.34013 -0.00958 -0.04223 -2.02411 -0.24894 0 0 0 0 0 0.37958 0.09209 0.15315 0 -0.54859 0 1.9342 -0.33903 0.53028 -5.65883
VAL_529 -8.19024 1.04096 2.35525 -0.26933 0.21312 0.05422 2.52474 -2.61652 -0.0008 -0.00212 -2.47924 -0.24915 0 0 0 0 0 0.09743 0.2844 0.36789 0 -0.78036 0 1.9342 -0.38887 0.65449 -5.44993
SER_530 -6.00181 0.52689 5.91318 -0.03227 0.00018 0.05715 3.79695 -2.89013 -0.02142 -0.15511 -2.43725 -1.00409 0 0 -0.80552 0 0 0.10622 0.04418 0.80595 0 0.30554 0.63435 -0.77834 -0.20893 1.28703 -0.85725
PRO_531 -6.19194 0.77153 2.99212 -0.11217 0.00873 0.07025 0.68123 -1.32646 -0.00949 -0.04284 -0.13824 0.6729 0 0 0 0 0 0.0168 0.0226 0.29326 0 0.0349 0 -2.4119 0.06465 1.20995 -3.3941
ASP_532 -4.61152 0.45363 6.20007 -0.18268 0.01035 0.56567 3.58915 -2.80864 -0.00105 -0.00298 -4.32222 -0.92919 0 0 -1.68034 0 0 -0.04672 0.0117 0 2.85594 -0.09959 0 -2.3716 0.38345 0.3962 -2.59038
TYR_533 -7.46482 1.07932 3.95743 -0.96631 0.12515 0.31022 1.54444 -2.53442 -0 -0 -0.69931 -0.37028 0 0 0 0 0 -0.11196 0.07018 0 2.30222 0.17238 0.01035 1.2797 0.47597 0.64268 -0.17705
GLY_534 -2.39233 0.39491 2.70695 -5e-05 0 0 1.41482 -1.44108 -0 -0 -1.76798 -0.41459 0 0 -0.87482 0 0 -0.08675 0 0 0 0.33635 0 0.83697 0.14917 0.58012 -0.55831
GLY_535 -3.6612 0.42471 4.48236 -6e-05 0 0 2.82435 -2.22783 -0.00199 -0.0181 -3.15051 -0.39872 0 0 0 0 0 -0.12859 0 0 0 0.3573 0 0.83697 -0.03814 0.2568 -0.44266
VAL_536 -6.59404 0.74741 3.20019 -0.36271 0.27818 0.08738 2.68332 -2.40029 -0.00105 -0.00298 -1.92376 -0.1107 0 0 0 0 0 -0.06047 0.062 0.79999 0 0.19328 0 1.9342 -0.11562 0.3574 -1.22826
LYS_537 -5.63318 0.50997 5.39986 -0.47844 0.16446 0.31642 1.48424 -2.45961 -0.03988 -0.14199 -0.50267 -0.31794 0 0 0 0 0 -0.04606 0.0237 2.37797 0 -0.06757 0 -1.5107 -0.38184 0.4017 -0.90156
ARG_538 -8.96918 0.72275 9.24912 -0.95517 0.30156 0.66749 4.21128 -4.16163 -0 -0 -3.9483 0.09277 0 0 0 -0.7869 0 0.15536 0.0238 4.13112 0 -0.13321 0 -1.2888 -0.31336 0.48979 -0.51151
ALA_539 -6.68968 0.54685 3.37236 -0.02029 0 0 2.82061 -2.9145 -0 -0 -2.13146 -0.40197 0 0 0 0 0 0.09739 0 0 0 -0.27457 0 1.8394 -0.26316 0.48695 -3.53208
ARG_540 -9.6455 0.84543 9.21808 -0.80524 0.20869 0.4939 4.61015 -4.55644 -0.0136 -0.0838 -4.92877 0.27711 0 0 -0.997 0 0 -0.01495 0.09399 3.03523 0 -0.02335 0 -1.2888 -0.33768 0.75267 -3.15989
LEU_541 -6.58344 0.25304 5.22278 -0.44927 0.12367 0.09774 2.50029 -2.75751 -0 -0 -2.73704 0.19562 0 0 0 0 0 0.02872 0.02745 0.46638 0 -0.23078 0 0.18072 -0.21369 0.78397 -3.09136
ILE_542 -9.66504 1.42697 3.06805 -0.51778 0.393 0.10702 2.67397 -2.75807 -0 -0 -2.07077 -0.01747 0 0 0 0 0 -0.06072 0.04198 0.55 0 -0.49753 0 0.73287 -0.0706 0.6909 -5.97322
ALA_543 -6.77587 0.72435 4.27308 -0.02312 0 0 3.08168 -3.12643 -0 -0 -2.70032 -0.36495 0 0 0 0 0 -0.01539 0 0 0 -0.3245 0 1.8394 -0.25402 0.65076 -3.01532
ASN_544 -4.52143 0.2303 5.6041 -0.17511 0.0393 0.26053 2.13488 -2.66073 -0 -0 -1.79085 -0.27375 0 0 0 0 0 -0.00795 0.00524 0 1.50081 0.48458 0 -0.93687 -0.13118 0.36061 0.12247
THR_545 -5.36567 0.56934 3.90161 -0.21219 0.23474 0.07578 2.40277 -2.15196 -0.01162 -0.0657 -2.08463 -0.05648 0 0 0 -0.60484 0 -0.02593 0.05416 0.09117 0 0.05398 2.3154 -1.0874 0.18919 0.36183 -1.41646
LEU_546 -8.04745 1.3284 1.53932 -0.56047 0.27209 0.17364 1.30404 -1.97104 -0 -0 -0.86688 0.18237 0 0 0 0 0 0.09025 0.08429 0.10885 0 -0.14831 0 0.18072 -0.27119 0.63443 -5.96694
GLU_547 -2.73529 0.13674 2.94801 -0.23311 0.04217 0.38492 1.24555 -1.43404 -0 -0 -1.07225 -0.47924 0 0 0 0 0 -0.07992 0.03883 0 2.6789 0.01713 0 -2.7348 -0.34186 0.61232 -1.00592
LEU_548 -6.91319 1.38759 2.77747 -0.47657 0.3319 0.08255 1.39457 -1.97716 -0 -0 -1.04187 0.22575 0 0 0 0 0 0.30366 0.01679 0.54934 0 -0.21335 0 0.18072 -0.11949 1.20399 -2.2873
PRO_549 -3.48385 0.47598 1.95947 -0.12569 0.00036 0.09208 1.20614 -1.06512 -0.00038 -0.005 -1.80706 0.24249 0 0 0 0 0 0.09566 0.00708 0.29572 0 -1.08954 0 -2.4119 -0.4443 1.30452 -4.75334
LEU_550 -6.30769 0.98613 1.06726 -0.45858 0.2659 0.06535 0.92955 -1.75177 -0.02706 -0.15665 -1.16309 0.24177 0 0 0 0 0 0.60658 0.43182 0.45869 0 -0.29361 0 0.18072 -0.44191 0.9719 -4.39469
ALA_551 -5.5064 0.66647 1.47583 -0.01963 0 0 2.04436 -2.03401 -0 -0 -2.28082 -0.42194 0 0 0 0 0 0.01077 0 0 0 -0.50309 0 1.8394 -0.07602 0.88942 -3.91567
ILE_552 -7.96354 0.75456 2.85415 -0.48208 0.43307 0.11397 2.65343 -2.33089 -0 -0 -2.84288 -0.03456 0 0 0 0 0 0.03877 0.05975 0.32682 0 -0.74054 0 0.73287 -0.18991 0.48798 -6.12904
ILE_553 -9.11181 1.47177 2.18811 -0.49049 0.51733 0.0949 2.14298 -2.40018 -0.0074 -0.03967 -1.41628 0.17174 0 0 0 0 0 0.06017 0.0037 0.42048 0 -0.66491 0 0.73287 -0.45598 0.8123 -5.97038
ASP_554 -4.10153 0.15223 5.53944 -0.21361 0.06916 0.69256 2.81053 -2.48797 -5e-05 -0.00012 -3.51764 -1.3762 0 0 0 -0.52591 0 0.05281 0.1197 0 2.30212 -0.51508 0 -2.3716 -0.32395 0.73742 -2.95767
LYS_555 -4.39923 0.20329 5.37192 -0.38326 0.0663 0.17366 1.86691 -2.15112 -0.00666 -0.01963 -3.36908 0.1332 0 0 -0.48109 -0.38282 0 -0.02081 0.12848 1.84798 0 0.05264 0 -1.5107 -0.14135 0.4593 -2.56208
ARG_556 -5.81308 0.35146 5.70377 -0.58212 0.15751 0.37873 2.48028 -2.37912 -0.01981 -0.13936 -2.21841 0.48124 0 0 -0.88298 0 0 0.30278 0.24855 3.10757 0 -0.09449 0 -1.2888 -0.18941 0.81779 0.42209
ARG_557 -1.68555 0.24526 1.55732 -0.54875 0.08149 0.3421 0.13152 -0.62444 -9e-05 -0.00292 0.05444 0.33772 0 0 0 0 0 -0.07215 0.02241 1.96626 0 0.16489 0 -1.2888 0.24753 1.40787 2.33614
PRO_558 -4.26836 0.45794 2.51785 -0.20725 0.01333 0.15235 0.43277 -0.95309 -0 -0 -0.71294 -0.05754 0 0 0 0 0 0.08112 0.01231 0.31344 0 -0.73535 0 -2.4119 0.22526 1.03654 -4.10351
SER_559 -2.70963 0.29486 2.83211 -0.01951 0 0.01766 1.42229 -1.38892 -9e-05 -0.00292 -1.00674 -0.01311 0 0 0 0 0 -0.02716 0.00034 1.32786 0 -0.50074 0.60045 -0.77834 -0.27001 0.30125 0.07966
HIS_560 -2.78777 0.29191 2.79994 -0.51836 0.01216 0.34124 0.23654 -1.42456 -0 -0 0.39837 -0.85913 0 0 0 0 0 -0.03736 0.01098 0 2.06923 -0.06255 0 -0.45461 -0.31124 0.22255 -0.07265
ASN_561 -2.55302 0.18867 2.4706 -0.18987 0.04573 0.33062 0.29928 -1.30788 -0 -0 0.01101 -0.95033 0 0 0 0 0 -0.07495 0.01187 0 1.94071 -0.9398 0 -0.93687 -0.58878 0.28949 -1.95352
VAL_562 -4.81783 0.6725 3.07418 -0.26011 0.1808 0.04984 1.35984 -1.92204 -0 -0 -0.41873 -0.10913 0 0 0 0 0 -0.07236 0.02084 0.4543 0 -0.78762 0 1.9342 -0.59939 0.36664 -0.87407
ALA_563 -2.24708 0.12221 2.2028 -0.02455 0 0 1.21317 -1.16255 -0.00785 -0.12128 -1.70315 -0.19318 0 0 -0.88298 0 0 0.07131 0 0 0 -0.16183 0 1.8394 -0.61603 0.33162 -1.33997
GLU_564 -2.79144 0.14811 3.30157 -0.21285 0.02515 0.30363 0.89318 -1.25096 -0 -0 -2.37272 -0.42131 0 0 0 -0.38282 0 0.00931 0.01196 0 3.21221 -0.01959 0 -2.7348 -0.63603 0.28783 -2.62956
SER_565 -3.19941 0.17886 3.72956 -0.02355 0 0.05633 1.38056 -1.54972 -0.02761 -0.26052 -0.99755 -0.59671 0 0 0 0 0 0.48246 0.05154 0.06242 0 -0.55628 0.60328 -0.77834 -0.27221 0.35197 -1.36492
ILE_566 -6.73321 1.09502 1.4594 -0.54077 0.5069 0.11159 0.55734 -1.57307 -0 -0 -0.15627 -0.3312 0 0 0 0 0 0.02616 0.03066 0.5313 0 0.30237 0 0.73287 0.19302 0.96052 -2.82738
ASN_567 -3.8426 0.19645 3.55998 -0.16796 0.00519 0.24978 1.98116 -1.9226 -0.01928 -0.07623 -2.17389 -0.62088 0 0 0 0 0 0.05145 1e-05 0 2.20795 0.5105 0 -0.93687 0.4837 0.96507 0.45093
VAL_568 -6.2674 1.06758 0.55635 -0.37239 0.31485 0.09119 0.73236 -1.56214 -0 -0 -0.54048 -0.08818 0 0 0 0 0 0.10104 0.09014 0.77343 0 -0.75405 0 1.9342 0.06561 0.5765 -3.28139
LEU_569 -8.13654 0.81883 3.45825 -0.50792 0.18414 0.13394 2.56569 -2.60681 -0.01928 -0.07623 -2.15815 0.0605 0 0 0 0 0 -0.08643 0.11711 1.10128 0 -0.29449 0 0.18072 -0.14236 0.69236 -4.71539
GLY_570 -3.16374 0.11323 2.24423 -0.0003 0 0 0.96172 -1.50304 -0 -0 -0.18283 -0.18004 0 0 0 0 0 -0.11027 0 0 0 -1.50926 0 0.83697 0.32621 0.33498 -1.83215
GLU_571 -2.89101 0.21296 3.60052 -0.54644 0.16717 0.85349 1.76942 -1.56712 -0.01298 -0.14051 -2.18083 -1.27425 0 0 -1.73261 0 0 -0.05402 0.10292 0 4.93958 -0.02963 0 -2.7348 -0.00167 0.36334 -1.15647
VAL_572 -7.08691 0.70675 2.01406 -0.28747 0.14804 0.05572 2.35134 -2.08916 -0.02037 -0.12229 -2.01945 -0.36275 0 0 -0.82098 0 0 -0.03107 0.00173 0.1289 0 -0.14162 0 1.9342 -0.08331 0.4796 -5.24506
LYS_573 -5.34398 0.46542 5.29187 -0.3908 0.05005 0.19495 1.62152 -2.22073 -0 -0 -1.05588 0.11175 0 0 -0.91163 0 0 -0.09284 0.05906 1.5829 0 0.03897 0 -1.5107 0.06325 0.36397 -1.68285
ASN_574 -3.92908 0.20074 3.81441 -0.19017 0.0385 0.32211 1.31234 -1.75637 -0 -0 -1.30894 -0.9689 0 0 0 0 0 -0.0365 0.01659 0 1.7623 -0.86198 0 -0.93687 -0.44532 0.37713 -2.59002
LYS_575 -7.41243 0.49431 7.5165 -0.48259 0.11361 0.28322 3.86519 -3.20509 -7e-05 -0.0003 -5.87824 0.10478 0 0 0 -0.82978 0 0.07682 0.12564 1.77211 0 -0.06595 0 -1.5107 -0.30001 0.41447 -4.91851
ASN_576 -7.15154 0.75315 5.60776 -0.29515 0.09396 0.48043 2.9405 -2.8727 -0.00481 -0.014 -1.84577 -0.80014 0 0 0 0 0 -0.04992 0.00199 0 2.01184 -0.45666 0 -0.93687 -0.11753 0.69337 -1.96207
CYS_577 -7.29335 0.5277 3.56088 -0.05655 0 0.01642 2.6704 -2.14451 -0.02118 -0.17552 -2.39121 -0.66338 0 0 0 0 0 -0.01668 0.01096 0.42484 0 0.14459 0 3.6196 -0.03924 0.6874 -1.13883
LEU_578 -8.34477 0.52634 2.73613 -0.59067 0.13661 0.17576 2.80124 -2.52892 -0.00481 -0.014 -2.62692 0.17669 0 0 0 0 0 -0.00871 0.02101 0.62852 0 -0.32987 0 0.18072 0.08296 0.40249 -6.58017
ILE_579 -9.04577 1.0473 2.36418 -0.45982 0.32649 0.09652 3.05633 -2.55931 -0.02051 -0.06538 -2.67117 0.15848 0 0 0 0 0 -0.08326 0.09953 0.3953 0 -0.48727 0 0.73287 -0.24794 0.47258 -6.89087
VAL_580 -7.53074 0.91771 2.08048 -0.29822 0.32764 0.07463 1.33038 -2.0274 -0.0111 -0.09284 -1.76044 -0.39029 0 0 0 0 0 0.15001 0.03992 0.19236 0 -0.69668 0 1.9342 -0.47137 0.6509 -5.58084
ASP_581 -4.41357 0.27212 5.12057 -0.1053 0.00636 0.30886 2.26739 -2.29926 -0.02825 -0.1727 -2.67513 -1.25326 0 0 -0.83908 0 0 0.00432 0.00025 0 2.3761 -0.10778 0 -2.3716 -0.09294 0.49186 -3.51104
ASP_582 -4.85284 0.2244 6.82859 -0.11785 0.00799 0.36803 3.73701 -2.8912 -0.00953 -0.08681 -6.98908 -0.29772 0 0 -0.83908 -1.29583 0 -0.04643 0.02681 0 1.96229 -0.26015 0 -2.3716 0.03241 0.27603 -6.59454
MET_583 -7.25569 0.71481 3.8368 -0.51193 0.21282 0.08541 1.18888 -2.18926 -0 -0 -0.02122 -0.09266 0 0 0 0 0 0.20237 0.18959 1.95239 0 -0.0081 0 0.60916 0.00794 0.37535 -0.70335
ILE_584 -8.34848 0.78182 2.01695 -0.63652 0.38921 0.14334 2.32899 -2.29924 -0.04941 -0.2076 -1.7634 -0.06294 0 0 0 0 0 -0.04568 0.03424 1.09644 0 -0.3653 0 0.73287 0.1407 0.73752 -5.3765
ASP_585 -4.9222 0.35706 5.82977 -0.14376 0.02943 0.50151 3.12134 -2.70435 -0.01181 -0.16763 -5.02567 -2.46885 0 0 -1.36723 0 0 0.24159 0.2957 0 3.84367 0.0424 0 -2.3716 0.58541 0.78381 -3.55142
THR_586 -4.38722 0.72067 3.57497 -0.11239 0.05979 0.07197 1.94446 -2.06254 -0.01102 -0.07939 -1.85701 -1.21878 0 0 -1.47557 0 0 -0.03424 0.0219 0.092 0 -0.69291 2.29173 -1.0874 0.62641 0.90364 -2.71092
GLY_587 -4.32966 0.6039 3.89451 -5e-05 0 0 2.58331 -2.18345 -0.02207 -0.11867 -3.20879 -0.40938 0 0 -0.72792 0 0 -0.14628 0 0 0 -1.44172 0 0.83697 -0.45682 0.78737 -4.33876
GLY_588 -2.48892 0.21154 3.33366 -4e-05 0 0 2.08079 -1.64377 -0 -0 -1.73166 -0.39783 0 0 -0.83626 0 0 -0.15691 0 0 0 0.3956 0 0.83697 -0.3154 0.34352 -0.3687
THR_589 -4.02842 0.30147 3.72578 -0.12073 0.06117 0.06193 1.21573 -2.07605 -0.03605 -0.33917 -1.04801 -1.29603 0 0 0 0 0 0.01603 0.03244 0.11838 0 -0.27178 2.3091 -1.0874 0.0004 0.31088 -2.15033
VAL_590 -7.50163 0.62092 2.20785 -0.3058 0.22997 0.06901 2.56474 -2.46823 -0 -0 -1.30661 -0.25714 0 0 0 0 0 0.01206 0.00517 0.20043 0 -0.41185 0 1.9342 -0.23377 0.44102 -4.19967
ILE_591 -8.24551 0.69708 3.40956 -0.51078 0.32222 0.1034 2.66215 -2.93443 -0 -0 -2.16269 -0.10808 0 0 0 0 0 0.10704 0.05206 0.63156 0 -0.49166 0 0.73287 0.03204 1.01041 -4.69278
ALA_592 -4.85288 0.25327 3.76755 -0.02235 0 0 2.37969 -2.47178 -0.02207 -0.11867 -1.89777 -0.36674 0 0 0 0 0 0.12918 0 0 0 -0.30405 0 1.8394 -0.19846 0.90483 -0.98084
ALA_593 -6.90669 0.75264 3.35818 -0.02162 0 0 2.77582 -2.92448 -0 -0 -2.06704 -0.35067 0 0 0 0 0 0.05517 0 0 0 -0.16384 0 1.8394 -0.36453 0.3673 -3.65034
ALA_594 -7.19778 0.7235 3.92313 -0.02278 0 0 3.00205 -3.11767 -0.0032 -0.01595 -2.35528 -0.35742 0 0 0 0 0 0.00641 0 0 0 -0.23322 0 1.8394 -0.36154 0.29085 -3.8795
LYS_595 -5.31902 0.37488 5.22912 -0.40783 0.04342 0.22157 2.65603 -2.62252 -0 -0 -2.60331 -0.16556 0 0 0 0 0 0.04884 0.02389 2.21213 0 0.01025 0 -1.5107 -0.413 0.2334 -1.98844
LEU_596 -9.9716 1.26241 5.67834 -0.93752 0.7764 0.38935 3.34912 -3.47847 -0 -0 -2.30231 0.09879 0 0 0 0 0 -0.0049 0.17237 1.87964 0 -0.20727 0 0.18072 -0.19949 0.46841 -2.846
LEU_597 -9.83706 1.02716 3.33707 -0.48803 0.26034 0.11464 2.75208 -3.11011 -0.0115 -0.08109 -2.52685 0.23572 0 0 0 0 0 0.17762 0.06586 0.32844 0 -0.26123 0 0.18072 -0.1605 0.69382 -7.30289
GLN_598 -6.68001 0.53658 7.14926 -0.59293 0.13585 0.65889 3.42036 -3.53814 -0.01156 -0.14628 -2.69764 -0.35014 0 0 -0.79306 0 0 0.02663 0.21357 0 3.14727 -0.10604 0 -0.18838 -0.26987 0.73625 0.65065
LYS_599 -3.99744 0.29096 4.50979 -0.41955 0.06374 0.23472 2.10109 -2.07592 -0 -0 -1.83084 -0.13407 0 0 -0.53587 0 0 -0.05632 0.00681 2.13947 0 -0.04311 0 -1.5107 -0.33436 0.61527 -0.97633
GLU_600 -5.7103 0.55545 4.83425 -0.43656 0.0724 0.8493 1.80106 -2.33959 -0.01298 -0.14051 -2.00456 -0.40655 0 0 0 0 0 -0.01653 0.08152 0 2.87776 -0.04006 0 -2.7348 -0.30679 0.45379 -2.62371
GLN_601 -4.74828 0.48089 5.55591 -0.69043 0.11347 0.80298 2.75893 -2.61858 -0.0198 -0.1193 -3.86826 -0.85616 0 0 -0.53587 0 0 0.24763 0.39026 0 2.49885 -0.06261 0 -0.18838 -0.00792 0.58308 -0.2836
ALA_602 -5.00473 0.28764 2.63753 -0.02146 0 0 1.54855 -2.17936 -0.01703 -0.14913 -1.27532 -0.11786 0 0 0 0 0 0.10381 0 0 0 -0.17381 0 1.8394 -0.20912 0.69354 -2.03735
LYS_603 -3.65479 0.22573 3.7401 -0.40527 0.04102 0.20588 1.09002 -1.59222 -0.01355 -0.09731 -0.58496 -0.08288 0 0 0 0 0 -0.04082 0.0589 2.06838 0 -0.05094 0 -1.5107 -0.17626 0.45159 -0.32806
LYS_604 -5.38148 0.43598 5.85726 -0.44332 0.1435 0.21375 2.01687 -2.4965 -0.02258 -0.19386 -3.09967 -0.01629 0 0 0 0 0 0.02052 0.28284 1.76763 0 0.03921 0 -1.5107 0.07959 0.39847 -1.90878
VAL_605 -7.35176 0.54792 2.97302 -0.27155 0.18493 0.06419 3.32677 -2.50802 -0 -0 -3.86506 -0.40911 0 0 -0.90513 0 0 -0.03982 0.0171 0.21507 0 -0.62405 0 1.9342 -0.15241 0.62579 -6.23791
CYS_606 -7.15245 0.80127 2.82755 -0.07203 0.00044 0.03948 2.40878 -1.96631 -0 -0 -2.93863 -0.14396 0 0 0 0 0 -0.01193 0.01733 0.84571 0 0.20951 0 3.6196 0.05714 0.63649 -0.82203
VAL_607 -8.29441 1.51698 1.74232 -0.27314 0.23404 0.05577 2.87686 -2.31919 -0 -0 -3.04341 -0.15155 0 0 0 0 0 0.20939 0.12506 0.47692 0 -0.77642 0 1.9342 0.0113 0.66473 -5.01054
MET_608 -8.1238 0.60168 2.70141 -0.86832 0.39018 0.48722 2.65158 -2.00621 -0 -0 -2.56939 -0.12784 0 0 0 0 0 0.01916 0.06051 3.03535 0 -0.09054 0 0.60916 -0.11391 0.70123 -2.64252
ALA_609 -5.62599 0.67594 2.61658 -0.02267 0 0 1.62443 -2.35159 -0 -0 -1.32883 -0.46761 0 0 0 0 0 0.04125 0 0 0 -0.55736 0 1.8394 0.04428 0.72882 -2.78334
THR_610 -7.27918 0.59438 5.43553 -0.18996 0.09704 0.06893 3.84443 -2.96248 -0.00769 -0.07497 -4.3947 -0.00882 0 0 0 -0.30345 0 0.08269 0.01267 0.16524 0 0.01677 2.37144 -1.0874 0.29617 0.57192 -2.75146
HIS_611 -9.74571 1.40489 6.86631 -0.51353 0.12075 0.57343 3.67225 -3.71773 -0.01066 -0.09516 -4.07873 -0.46964 0 0 -0.95591 0 0 0.10635 1e-05 0 3.74453 -0.2355 0 -0.45461 0.5383 0.71225 -2.53809
GLY_612 -4.54001 0.4398 2.91515 -0.0001 0 0 1.49499 -1.88185 -0.01509 -0.10513 -1.13309 -0.419 0 0 -0.97833 0 0 0.00073 0 0 0 0.32459 0 0.83697 1.09392 0.66274 -1.30371
LEU_613 -6.82316 0.89448 3.23993 -0.70474 0.33782 0.25894 2.08835 -2.15705 -0.0434 -0.15876 -1.05515 0.15482 0 0 0 0 0 0.04206 0.00216 0.77639 0 -0.20161 0 0.18072 0.87562 0.26204 -2.03054
PHE_614 -9.37212 1.56635 2.04612 -0.6184 0.0591 0.36257 2.13617 -2.39388 -0.01066 -0.09516 -2.92206 -0.28443 0 0 -0.49733 0 0 -0.04286 0.00046 0 1.93441 0.39828 0 1.0402 0.38323 0.37562 -5.93438
ASN_615 -4.88867 0.20639 5.2114 -0.16026 0.00876 0.20976 2.69518 -2.58611 -0.01193 -0.06816 -3.18605 -0.58024 0 0 -1.00345 0 0 -0.01184 0.03402 0 2.24067 -0.24401 0 -0.93687 0.33417 0.38541 -2.3518
ASN_616 -2.69355 0.22826 2.61277 -0.15652 0.02323 0.23573 1.12508 -1.2798 -0 -0 -0.59025 -0.66878 0 0 -1.00345 0 0 -0.1583 0.00582 0 1.51584 0.08835 0 -0.93687 0.62546 0.26533 -0.76165
ASP_617 -3.58434 0.34868 5.75445 -0.26732 0.06921 0.90977 3.0319 -2.36012 -0.00055 -0.0056 -4.49912 -3.24174 0 0 0 0 0 -0.01634 0.10645 0 2.81359 -0.41024 0 -2.3716 0.65392 0.34116 -2.72781
ALA_618 -5.66544 0.76354 3.82237 -0.02383 0 0 2.80179 -2.67434 -0.01102 -0.07939 -2.35168 -0.35975 0 0 0 0 0 -0.05132 0 0 0 -0.40035 0 1.8394 -0.25665 0.41063 -2.23601
GLU_619 -5.15214 0.31346 5.32838 -0.72379 0.13011 1.42983 1.67399 -2.49925 -0.01964 -0.17957 -1.05899 -0.7867 0 0 0 0 0 -0.0162 0.31563 0 4.26125 -0.16281 0 -2.7348 -0.4725 0.27602 -0.07772
GLN_620 -5.07446 0.22729 6.56871 -0.76682 0.05848 0.77278 2.62181 -2.81667 -0.01471 -0.1576 -1.65568 -0.69819 0 0 0 -0.95155 0 -0.04223 0.06509 0 3.02111 -0.05349 0 -0.18838 -0.30479 0.27725 0.88792
LYS_621 -6.12234 0.47974 7.11661 -0.56051 0.12894 0.44609 3.39393 -3.27387 -0.01635 -0.15086 -5.52635 0.41716 0 0 0 0 0 0.10353 0.07123 2.70388 0 -0.04953 0 -1.5107 -0.27159 0.41933 -2.20165
PHE_622 -11.3233 1.20962 2.09386 -0.62093 0.03284 0.25566 2.8542 -3.02536 -0 -0 -2.60528 -0.07595 0 0 0 0 0 0.14551 0.32953 0 2.33849 0.08269 0 1.0402 -0.25165 0.60018 -6.91972
MET_623 -7.6943 0.74186 5.52248 -0.94279 0.13979 0.27638 2.80643 -3.01364 -0 -0 -2.36631 -0.41062 0 0 0 0 0 0.0673 0.04362 3.53646 0 0.00438 0 0.60916 -0.10104 0.59968 -0.18116
GLU_624 -6.70015 0.55604 8.1449 -0.21062 0.03046 0.30019 3.38645 -3.61681 -0.01635 -0.15086 -3.80083 -0.59558 0 0 0 -0.95155 0 0.01633 0.02129 0 3.15512 -0.16348 0 -2.7348 -0.22157 0.53181 -3.02002
ALA_625 -6.96749 0.3012 4.54142 -0.02254 0 0 3.12935 -3.14485 -0 -0 -3.16923 -0.38907 0 0 0 0 0 0.10174 0 0 0 -0.38128 0 1.8394 -0.50959 0.45639 -4.21456
PHE_626 -8.18002 0.91601 5.88455 -0.82064 0.04007 0.20589 2.6795 -3.18937 -0.01517 -0.0478 -2.30224 -0.06676 0 0 0 0 0 0.00835 0.08351 0 1.78727 -0.372 0 1.0402 -0.20141 0.39895 -2.15111
ASP_627 -3.78324 0.16343 4.64303 -0.11534 0.03205 0.35938 1.51029 -2.12603 -0 -0 -1.32632 -0.23407 0 0 0 0 0 -0.012 0.06722 0 1.98392 -0.02882 0 -2.3716 -0.07152 0.45008 -0.85955
GLN_628 -5.27774 0.46889 4.71055 -0.28934 0.06624 0.25296 1.47778 -2.26327 -0 -0 -1.70746 -0.64483 0 0 0 0 0 -0.07966 0.18809 0 2.76881 -0.19929 0 -0.18838 -0.48236 0.31657 -0.88243
LYS_629 -3.03978 0.24083 3.59302 -0.33822 0.06692 0.22067 1.49557 -1.70056 -0 -0 -0.90361 -0.39753 0 0 0 0 0 -0.10802 0.01105 1.53269 0 -0.12878 0 -1.5107 -0.43966 0.22846 -1.17767
LEU_630 -7.97733 0.85129 3.30448 -0.49555 0.2187 0.11359 2.09598 -2.38452 -0.0032 -0.01595 -1.20327 0.1747 0 0 -0.79306 0 0 0.00911 0.25909 0.45183 0 -0.27291 0 0.18072 -0.05101 0.36703 -5.17028
ILE_631 -8.36014 0.71497 1.62304 -0.46857 0.34621 0.10159 1.0947 -2.17282 -0 -0 -0.1921 -0.05177 0 0 0 0 0 -0.0761 0.01889 0.29961 0 -0.7026 0 0.73287 -0.06377 0.42511 -6.73088
ASP_632 -4.69379 0.23189 5.31438 -0.10292 0 0.30548 2.17772 -2.31931 -0.01065 -0.13314 -4.72887 -0.4952 0 0 -0.90513 0 0 -0.02194 0.00016 0 2.40032 -0.17791 0 -2.3716 -0.18165 0.35134 -5.3608
PHE_633 -7.79937 0.63719 2.29585 -0.62396 0.03829 0.36604 2.17665 -2.03768 -0 -0 -1.77072 0.17057 0 0 0 0 0 0.45148 0.17508 0 1.97919 -0.17878 0 1.0402 -0.13253 0.56302 -2.64947
LEU_634 -8.98874 1.56317 1.81498 -0.62561 0.27479 0.17451 2.25951 -2.29968 -0.01323 -0.04373 -2.05599 0.25872 0 0 0 0 0 -0.02941 0.07156 0.75538 0 -0.16149 0 0.18072 0.13628 1.08816 -5.64009
PHE_635 -8.96466 0.802 3.14534 -0.63047 0.04929 0.33302 2.45053 -2.50225 -0 -0 -2.61458 0.11428 0 0 0 0 0 0.06917 0.00164 0 2.16904 -0.09631 0 1.0402 0.24425 0.85534 -3.53416
VAL_636 -7.92656 1.06945 2.72728 -0.3037 0.15538 0.06035 2.45004 -2.59557 -0.01323 -0.04373 -3.24889 -0.35604 0 0 0 0 0 0.00903 0.02793 0.08341 0 -0.4723 0 1.9342 -0.2118 0.43256 -6.22216
SER_637 -6.99094 1.06454 5.62929 -0.05108 9e-05 0.08926 3.96196 -2.94431 -0.04096 -0.26258 -2.08118 -0.37716 0 0 -0.80068 0 0 0.03075 0.1675 0.44146 0 -0.18085 1.84236 -0.77834 -0.12192 0.84601 -0.55677
ASN_638 -7.35629 0.72555 6.12257 -0.29457 0.01841 0.56588 2.96363 -3.24545 -0.05052 -0.30055 -1.7445 -1.00747 0 0 -1.15188 -0.59958 0 0.29596 0.21477 0 1.99609 -0.51867 0 -0.93687 0.19562 0.95503 -3.15283
SER_639 -6.04056 0.91098 5.34902 -0.02971 0 0.04831 2.29786 -2.4796 -0 -0 -1.63148 -1.1761 0 0 -1.33873 0 0 0.48233 0.00755 0.18901 0 -0.04886 0.60023 -0.77834 -0.23383 0.60116 -3.27076
ILE_640 -9.12253 1.44651 3.55767 -0.46495 0.26874 0.09197 2.08014 -2.65702 -0.01951 -0.13312 -0.76958 -0.10815 0 0 -0.5577 0 0 -0.03209 0.3433 0.30811 0 -0.71521 0 0.73287 -0.34535 1.67987 -4.416
PRO_641 -5.07368 0.66007 2.30898 -0.19047 0.00141 0.1358 0.28043 -1.03336 -0 -0 -0.17835 0.02801 0 0 0 0 0 0.03611 0.00863 1.06344 0 -0.97326 0 -2.4119 -0.41613 1.70494 -4.04934
GLN_642 -4.92821 0.31898 3.21258 -0.63648 0.08657 0.65006 1.49125 -1.7546 -0.00575 -0.02204 -1.63482 -0.92282 0 0 -1.53603 0 0 -0.00791 0.02557 0 2.89828 -0.06054 0 -0.18838 0.40363 0.37158 -2.23909
TYR_643 -3.93669 0.39327 3.06068 -0.58383 0.02144 0.27443 1.59784 -1.51387 -0 -0 -0.89126 -0.04502 0 0 0 0 0 0.17547 0.00791 0 2.15814 -0.01125 0.00058 1.2797 0.61667 0.27727 2.88148
LYS_644 -3.24686 0.26401 2.21856 -0.4136 0.07144 0.2154 1.04675 -1.22117 -0.0123 -0.11198 -0.31567 0.11883 0 0 0 0 0 -0.11328 0.00882 1.40635 0 -0.03093 0 -1.5107 -0.36255 0.35243 -1.63647
PHE_645 -3.43389 0.38258 2.27933 -0.6715 0.05304 0.3734 0.75956 -1.09582 -0 -0 0.31771 -0.06321 0 0 0 0 0 -0.04888 0.2361 0 2.40236 0.07111 0 1.0402 -0.25252 0.31948 2.66903
LYS_646 -4.41703 0.38749 4.90046 -0.37328 0.06169 0.22505 2.90465 -2.10932 -0.00537 -0.01372 -3.52383 0.0254 0 0 -0.49733 0 0 0.03162 0.05638 2.21665 0 0.01341 0 -1.5107 -0.22949 0.30694 -1.55033
ALA_647 -2.60465 0.12522 2.09195 -0.02527 2e-05 0 1.05578 -1.3233 -0.01723 -0.13395 -0.51312 -0.21882 0 0 0 0 0 0.00166 0 0 0 -0.06711 0 1.8394 -0.58083 0.46894 0.0987
VAL_648 -7.95052 1.51492 1.66932 -0.23462 0.12312 0.04306 1.95926 -2.12555 -0.01378 -0.08177 -0.62659 -0.22231 0 0 0 0 0 0.18553 0.00568 0.91202 0 -0.38094 0 1.9342 -0.56388 0.74736 -3.10548
LYS_649 -3.54053 0.45553 1.4778 -0.31089 0.02938 0.14602 0.74594 -0.88773 -0 -0 0.45981 0.04624 0 0 0 0 0 -0.06901 0.00698 1.65171 0 -0.07575 0 -1.5107 -0.24467 0.92603 -0.69383
GLN_650 -8.41078 0.97639 5.56685 -0.798 0.25863 1.13672 2.26878 -2.97177 -0.01517 -0.0478 -1.65149 -2.41961 0 0 0 0 0 0.05426 0.09235 0 3.76879 -0.19789 0 -0.18838 -0.4098 1.01505 -1.97287
PHE_651 -8.53181 1.49423 1.27065 -0.52554 0.34291 0.23087 1.84185 -1.91425 -0.01378 -0.08177 -1.20132 -0.17255 0 0 0 0 0 0.10405 0.00409 0 3.86861 -0.16271 0 1.0402 -0.49169 0.96826 -1.92968
GLU_652 -4.46558 0.27775 5.18578 -0.27143 0.05781 0.28037 3.06954 -2.30022 -0.0151 -0.05178 -4.32313 -0.28272 0 0 0 -1.61704 0 0.04168 0.04958 0 3.70622 -0.12826 0 -2.7348 -0.13739 0.53315 -3.12559
VAL_653 -4.34748 0.59927 1.05625 -0.37734 0.3492 0.09241 0.39777 -1.17174 -0 -0 -0.20584 -0.1284 0 0 0 0 0 -0.05777 0.04829 0.97309 0 -0.72873 0 1.9342 -0.1091 0.44864 -1.2273
VAL_654 -6.53356 0.49886 2.69453 -0.2738 0.16207 0.05358 2.30642 -2.21548 -0.02089 -0.13231 -2.25489 0.02346 0 0 0 0 0 -0.07282 0.04945 0.11961 0 -0.48371 0 1.9342 -0.43596 0.55465 -4.02658
ASP_655 -3.96567 0.28313 4.91375 -0.2101 0.04731 0.68133 2.23836 -2.36744 -0.04552 -0.30504 -3.09296 -1.22672 0 0 -0.54287 -0.59958 0 -0.06552 0.04888 0 2.63902 -0.75931 0 -2.3716 -0.44668 0.34919 -4.79805
LEU_656 -9.21541 1.21033 3.18124 -0.56404 0.26926 0.17205 2.76781 -2.71964 -0.00092 -0.01008 -2.21305 0.11346 0 0 -1.15188 0 0 -0.04688 0.12784 0.10394 0 -0.11199 0 0.18072 -0.45836 0.5806 -7.78499
ALA_657 -6.49015 0.77791 4.27892 -0.024 0 0 3.09227 -2.81007 -0.02103 -0.12764 -2.73953 -0.39465 0 0 -0.54287 0 0 -0.06028 0 0 0 -0.40983 0 1.8394 -0.5679 0.68289 -3.51656
SER_658 -3.71978 0.27341 4.63166 -0.03058 0 0.05235 1.36543 -2.12021 -0.02426 -0.23514 -0.47117 -1.09467 0 0 0 0 0 -0.00849 0.08477 0.1894 0 -0.1489 0.60223 -0.77834 -0.65385 0.33288 -1.75326
LEU_659 -8.52395 1.17731 2.81115 -0.64609 0.13054 0.20938 2.94082 -2.60264 -0 -0 -1.36153 0.11825 0 0 0 0 0 0.00082 0.05999 0.72017 0 -0.17562 0 0.18072 -0.24134 0.58872 -4.61329
TYR_660 -11.7218 1.3477 4.03232 -0.75841 0.09987 0.4118 3.29671 -3.26919 -0.0134 -0.06873 -2.39484 -0.18823 0 0 0 0 0 0.25258 0.06425 0 2.22081 0.02036 0.00187 1.2797 0.04417 1.01472 -4.32776
GLU_661 -7.64243 0.75356 7.61998 -0.32912 0.09821 0.3946 3.1065 -3.39971 -0.00757 -0.06271 -3.10124 -0.64775 0 0 0 0 0 0.00134 0.2061 0 2.87194 0.0285 0 -2.7348 0.07102 0.81087 -1.96271
GLU_662 -7.47054 0.7435 7.6979 -0.2095 0.03655 0.27088 3.60526 -3.54274 -0.01083 -0.10398 -4.88862 -0.56173 0 0 0 -0.92416 0 0.0257 0.13047 0 3.06261 -0.35941 0 -2.7348 -0.14328 0.93034 -4.4464
VAL_663 -7.43829 0.99527 3.04121 -0.31326 0.2215 0.07154 2.55076 -2.67831 -0 -0 -1.78584 -0.09069 0 0 0 0 0 -0.05732 0.00112 0.04385 0 -0.32664 0 1.9342 -0.29863 0.85414 -3.27538
VAL_664 -7.64567 0.93348 2.30823 -0.30909 0.19261 0.0696 2.73324 -2.51273 -0 -0 -2.35289 -0.13825 0 0 0 0 0 -0.03334 0.00206 0.07888 0 -0.3234 0 1.9342 -0.07127 0.38201 -4.75234
LEU_665 -6.20349 0.32576 5.23362 -0.6895 0.23666 0.2474 2.72529 -2.95623 -0.0134 -0.06873 -2.39169 0.11785 0 0 0 0 0 0.02439 0.01003 0.98 0 -0.25524 0 0.18072 -0.17544 0.41893 -2.25306
CYS_666 -8.09534 0.61894 6.46725 -0.04765 0 0.01698 3.43578 -3.26994 -0 -0 -3.40151 -0.10358 0 0 0 0 0 0.23531 0.01155 0.27258 0 0.26639 0 3.6196 -0.01677 0.47458 0.48415
TYR_667 -6.4989 0.71582 5.85284 -0.96418 0.14887 0.36299 2.58759 -2.96097 -0.0102 -0.06897 -2.43009 -0.29436 0 0 0 -0.39179 0 0.07017 0.0174 0 1.80432 -0.42372 0.04438 1.2797 0.20181 0.52539 -0.43188
ALA_668 -4.77948 0.36631 3.93746 -0.02212 0 0 2.2472 -2.4549 -0.00998 -0.04533 -1.31751 -0.35583 0 0 0 0 0 -0.04575 0 0 0 -0.36806 0 1.8394 -0.17642 0.41718 -0.76784
ASN_669 -8.03175 1.01507 5.6593 -0.19671 0.08423 0.33271 2.48358 -3.38232 -6e-05 -0.00031 -2.51658 -0.39698 0 0 0 0 0 -0.02987 0.09567 0 1.99805 -0.43797 0 -0.93687 -0.67457 0.55584 -4.37953
SER_670 -3.3343 0.11606 4.25586 -0.02958 0.01981 0.02938 1.40214 -1.90631 -0.0102 -0.06897 -1.46666 -0.07878 0 0 0 0 0 -0.0882 0.02063 0.07988 0 0.10948 0.62377 -0.77834 -0.30454 0.60091 -0.80796
LEU_671 -5.70437 0.48489 3.0995 -0.47989 0.25554 0.09051 1.3817 -1.823 -0 -0 -1.16415 0.18171 0 0 0 0 0 0.00434 0.08615 0.44261 0 -0.31806 0 0.18072 0.01056 0.29858 -2.97265
SER_672 -2.63217 0.05936 2.55791 -0.0278 0.00014 0.0233 0.69193 -1.26797 -0.00717 -0.07845 -0.11863 -0.22561 0 0 0 0 0 -0.06164 2e-05 0.42961 0 0.04661 0.60399 -0.77834 -0.37569 0.17347 -0.98714
VAL_673 -4.89152 0.62861 2.08777 -0.35455 0.14644 0.0863 1.74283 -1.67164 -0.02173 -0.08839 -0.51527 0.00476 0 0 0 0 0 -0.02877 0.07753 0.94679 0 -0.05661 0 1.9342 -0.26101 0.23155 -0.00271
SER_674 -3.71612 0.531 3.64631 -0.02947 1e-05 0.04683 1.77468 -1.72733 -0 -0 -1.0305 -1.07918 0 0 0 0 0 -0.03438 0.00389 0.1709 0 -0.15457 0.60206 -0.77834 -0.31242 0.3648 -1.72183
ALA_675 -4.64149 0.47171 4.3024 -0.02475 8e-05 0 1.91162 -2.41446 -0 -0 -1.20302 -0.40874 0 0 0 0 0 -0.03062 0 0 0 -0.19291 0 1.8394 -0.73873 0.26696 -0.86255
ILE_676 -9.13804 1.11851 5.43534 -0.5137 0.42907 0.09612 3.47309 -3.39289 -0.01083 -0.10398 -1.96576 0.10024 0 0 0 0 0 -0.0189 0.06315 0.4981 0 -0.49128 0 0.73287 -0.34481 0.37672 -3.65698
TYR_677 -8.08928 0.61577 5.61949 -0.76419 0.02315 0.25451 2.43411 -3.05106 -0.02173 -0.08839 -1.25922 -0.30911 0 0 0 -0.48124 0 -0.01242 0.00594 0 1.99642 -0.33697 0.00827 1.2797 0.04456 0.56944 -1.56222
GLU_678 -5.53095 0.25594 6.85441 -0.44642 0.07706 0.90101 3.16305 -3.09631 -0 -0 -3.69329 -0.45418 0 0 0 -0.20852 0 0.22637 0.02609 0 3.40276 -0.30445 0 -2.7348 -0.32016 0.46313 -1.41925
ARG_679 -8.76095 0.5436 8.94793 -0.6949 0.08867 0.43437 3.84362 -4.24023 -0 -0 -4.27897 0.30256 0 0 0 -0.92416 0 0.04801 0.3659 1.43693 0 -0.0959 0 -1.2888 -0.52454 0.56617 -4.23069
HIS_680 -8.19347 0.72971 6.56335 -0.3832 0.00966 0.4306 2.79336 -3.47199 -0.01308 -0.13134 -2.45158 -0.364 0 0 0 0 0 0.12228 0.10526 0 2.45503 0.11275 0 -0.45461 -0.3473 0.53954 -1.94903
ILE_681 -7.56923 0.62589 5.78088 -0.49954 0.34306 0.10312 2.60761 -3.05946 -0 -0 -2.08936 -0.03917 0 0 0 0 0 -0.02564 0.04477 0.53814 0 -0.41133 0 0.73287 -0.11188 0.44069 -2.58858
GLU_682 -5.10857 0.21476 6.46901 -0.46436 0.07606 0.91693 2.81328 -2.82011 -0 -0 -3.37282 -0.47828 0 0 0 -0.77966 0 0.14328 0.00796 0 3.33009 -0.35517 0 -2.7348 -0.31699 0.43312 -2.02628
TRP_683 -7.51088 0.62458 5.58293 -0.73356 0.24465 0.44478 2.55932 -3.08993 -0.02401 -0.12518 -2.25284 -0.38828 0 0 0 0 0 0.18809 0.10865 0 2.6953 0.09843 0 1.6906 -0.45998 0.46078 0.11344
ILE_684 -8.91203 1.83338 3.52795 -0.6858 0.68029 0.15401 2.98689 -2.8508 -0 -0 -2.1575 0.41159 0 0 0 0 0 -0.02178 0.2396 0.58198 0 -0.31468 0 0.73287 -0.10884 0.96165 -2.94123
LYS_685 -5.14217 0.49923 6.28945 -0.30689 0.02449 0.14441 2.72897 -2.75071 -0 -0 -3.57611 -0.01615 0 0 0 -0.77966 0 -0.18237 0.05298 1.73757 0 -0.02851 0 -1.5107 -0.03066 0.90082 -1.946
LYS_686 -3.89548 0.43764 4.16736 -0.44243 0.09349 0.27402 1.5345 -1.83199 -0.03661 -0.15483 -0.95205 -0.22741 0 0 0 0 0 -0.06515 0.00154 2.03986 0 -0.07859 0 -1.5107 -0.19712 0.31127 -0.53266
HIS_D_687 -4.4359 0.47897 3.19931 -0.43172 0.03142 0.57273 0.78487 -1.68458 -0.06062 -0.28001 -1.48014 -0.29064 0 0 0 0 0 -0.04266 0.02866 0 1.55212 -0.46082 0 -0.45461 -0.29923 0.19776 -3.07509
VAL:CtermProteinFull_688 -4.11215 0.3108 1.34859 -0.3665 0.36737 0.16333 1.04153 -1.36705 -0 -0 -0.86949 -1.51119 0 0 0 0 0 0 0.00191 0.28452 0 0 0 1.9342 -0.14878 0.35859 -2.56432
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

